REMARK ID 512238 DOMAINID 507771 MODEL 1 2023-04-29_00000044_1_19
MODEL     1
ATOM      1  N   THR A   1       0.865  -1.816   0.706  1.00  3.78           N  
ATOM      2  CA  THR A   1       1.660  -1.159  -0.324  1.00  3.78           C  
ATOM      3  C   THR A   1       1.522   0.350  -0.254  1.00  3.78           C  
ATOM      4  O   THR A   1       0.494   0.906  -0.633  1.00  3.78           O  
ATOM      5  CB  THR A   1       1.253  -1.634  -1.729  1.00  3.78           C  
ATOM      6  OG1 THR A   1       1.467  -3.047  -1.838  1.00  3.78           O  
ATOM      7  CG2 THR A   1       2.066  -0.903  -2.790  1.00  3.78           C  
ATOM      8 1H   THR A   1       0.189  -2.428   0.273  1.00  3.78           H  
ATOM      9 2H   THR A   1       1.471  -2.353   1.309  1.00  3.78           H  
ATOM     10 3H   THR A   1       0.384  -1.115   1.252  1.00  3.78           H  
ATOM     11  HA  THR A   1       2.708  -1.411  -0.164  1.00  3.78           H  
ATOM     12  HB  THR A   1       0.195  -1.427  -1.887  1.00  3.78           H  
ATOM     13  HG1 THR A   1       0.943  -3.499  -1.173  1.00  3.78           H  
ATOM     14 1HG2 THR A   1       1.764  -1.246  -3.779  1.00  3.78           H  
ATOM     15 2HG2 THR A   1       1.884   0.165  -2.708  1.00  3.78           H  
ATOM     16 3HG2 THR A   1       3.124  -1.106  -2.643  1.00  3.78           H  
ATOM     17  N   ASN A   2       2.562   1.022   0.231  1.00  2.88           N  
ATOM     18  CA  ASN A   2       2.527   2.482   0.357  1.00  2.88           C  
ATOM     19  C   ASN A   2       2.539   3.204  -0.993  1.00  2.88           C  
ATOM     20  O   ASN A   2       1.980   4.290  -1.130  1.00  2.88           O  
ATOM     21  CB  ASN A   2       3.693   2.956   1.198  1.00  2.88           C  
ATOM     22  CG  ASN A   2       3.526   2.621   2.656  1.00  2.88           C  
ATOM     23  OD1 ASN A   2       2.406   2.432   3.146  1.00  2.88           O  
ATOM     24  ND2 ASN A   2       4.624   2.537   3.360  1.00  2.88           N  
ATOM     25  H   ASN A   2       3.393   0.527   0.525  1.00  2.88           H  
ATOM     26  HA  ASN A   2       1.599   2.759   0.861  1.00  2.88           H  
ATOM     27 1HB  ASN A   2       4.615   2.504   0.831  1.00  2.88           H  
ATOM     28 2HB  ASN A   2       3.796   4.036   1.092  1.00  2.88           H  
ATOM     29 1HD2 ASN A   2       4.578   2.315   4.334  1.00  2.88           H  
ATOM     30 2HD2 ASN A   2       5.511   2.696   2.926  1.00  2.88           H  
ATOM     31  N   GLY A   3       3.187   2.600  -1.987  1.00  2.09           N  
ATOM     32  CA  GLY A   3       3.295   3.203  -3.314  1.00  2.09           C  
ATOM     33  C   GLY A   3       3.985   4.560  -3.248  1.00  2.09           C  
ATOM     34  O   GLY A   3       5.064   4.694  -2.666  1.00  2.09           O  
ATOM     35  H   GLY A   3       3.616   1.707  -1.815  1.00  2.09           H  
ATOM     36 1HA  GLY A   3       3.854   2.540  -3.974  1.00  2.09           H  
ATOM     37 2HA  GLY A   3       2.301   3.320  -3.746  1.00  2.09           H  
ATOM     38  N   TYR A   4       3.352   5.559  -3.851  1.00  1.51           N  
ATOM     39  CA  TYR A   4       3.863   6.925  -3.889  1.00  1.51           C  
ATOM     40  C   TYR A   4       2.703   7.855  -3.557  1.00  1.51           C  
ATOM     41  O   TYR A   4       1.554   7.432  -3.685  1.00  1.51           O  
ATOM     42  CB  TYR A   4       4.312   7.298  -5.258  1.00  1.51           C  
ATOM     43  CG  TYR A   4       5.259   6.395  -5.979  1.00  1.51           C  
ATOM     44  CD1 TYR A   4       4.732   5.338  -6.716  1.00  1.51           C  
ATOM     45  CD2 TYR A   4       6.613   6.632  -5.979  1.00  1.51           C  
ATOM     46  CE1 TYR A   4       5.559   4.516  -7.432  1.00  1.51           C  
ATOM     47  CE2 TYR A   4       7.447   5.802  -6.706  1.00  1.51           C  
ATOM     48  CZ  TYR A   4       6.922   4.745  -7.428  1.00  1.51           C  
ATOM     49  OH  TYR A   4       7.750   3.918  -8.159  1.00  1.51           O  
ATOM     50  H   TYR A   4       2.475   5.350  -4.308  1.00  1.51           H  
ATOM     51  HA  TYR A   4       4.655   7.058  -3.150  1.00  1.51           H  
ATOM     52 1HB  TYR A   4       3.464   7.435  -5.851  1.00  1.51           H  
ATOM     53 2HB  TYR A   4       4.804   8.258  -5.157  1.00  1.51           H  
ATOM     54  HD1 TYR A   4       3.655   5.163  -6.728  1.00  1.51           H  
ATOM     55  HD2 TYR A   4       7.027   7.474  -5.418  1.00  1.51           H  
ATOM     56  HE1 TYR A   4       5.142   3.691  -8.010  1.00  1.51           H  
ATOM     57  HE2 TYR A   4       8.524   5.984  -6.721  1.00  1.51           H  
ATOM     58  HH  TYR A   4       8.583   4.392  -8.382  1.00  1.51           H  
ATOM     59  N   LEU A   5       2.974   9.103  -3.166  1.00  1.13           N  
ATOM     60  CA  LEU A   5       1.884  10.037  -2.842  1.00  1.13           C  
ATOM     61  C   LEU A   5       1.629  11.206  -3.818  1.00  1.13           C  
ATOM     62  O   LEU A   5       2.562  11.877  -4.266  1.00  1.13           O  
ATOM     63  CB  LEU A   5       2.126  10.601  -1.438  1.00  1.13           C  
ATOM     64  CG  LEU A   5       1.134  11.633  -0.931  1.00  1.13           C  
ATOM     65  CD1 LEU A   5      -0.260  11.013  -0.733  1.00  1.13           C  
ATOM     66  CD2 LEU A   5       1.652  12.146   0.348  1.00  1.13           C  
ATOM     67  H   LEU A   5       3.944   9.418  -3.060  1.00  1.13           H  
ATOM     68  HA  LEU A   5       0.960   9.459  -2.801  1.00  1.13           H  
ATOM     69 1HB  LEU A   5       2.115   9.772  -0.734  1.00  1.13           H  
ATOM     70 2HB  LEU A   5       3.119  11.056  -1.414  1.00  1.13           H  
ATOM     71  HG  LEU A   5       1.051  12.444  -1.646  1.00  1.13           H  
ATOM     72 1HD1 LEU A   5      -0.942  11.770  -0.362  1.00  1.13           H  
ATOM     73 2HD1 LEU A   5      -0.635  10.633  -1.673  1.00  1.13           H  
ATOM     74 3HD1 LEU A   5      -0.202  10.196  -0.017  1.00  1.13           H  
ATOM     75 1HD2 LEU A   5       0.974  12.887   0.727  1.00  1.13           H  
ATOM     76 2HD2 LEU A   5       1.737  11.331   1.064  1.00  1.13           H  
ATOM     77 3HD2 LEU A   5       2.627  12.578   0.179  1.00  1.13           H  
ATOM     78  N   PHE A   6       0.349  11.440  -4.121  1.00  0.90           N  
ATOM     79  CA  PHE A   6      -0.085  12.615  -4.878  1.00  0.90           C  
ATOM     80  C   PHE A   6      -1.192  13.330  -4.097  1.00  0.90           C  
ATOM     81  O   PHE A   6      -2.180  12.708  -3.695  1.00  0.90           O  
ATOM     82  CB  PHE A   6      -0.616  12.250  -6.259  1.00  0.90           C  
ATOM     83  CG  PHE A   6      -1.058  13.449  -7.053  1.00  0.90           C  
ATOM     84  CD1 PHE A   6      -0.147  14.235  -7.724  1.00  0.90           C  
ATOM     85  CD2 PHE A   6      -2.391  13.804  -7.110  1.00  0.90           C  
ATOM     86  CE1 PHE A   6      -0.570  15.332  -8.431  1.00  0.90           C  
ATOM     87  CE2 PHE A   6      -2.813  14.893  -7.825  1.00  0.90           C  
ATOM     88  CZ  PHE A   6      -1.905  15.655  -8.488  1.00  0.90           C  
ATOM     89  H   PHE A   6      -0.359  10.785  -3.786  1.00  0.90           H  
ATOM     90  HA  PHE A   6       0.757  13.294  -4.992  1.00  0.90           H  
ATOM     91 1HB  PHE A   6       0.159  11.732  -6.822  1.00  0.90           H  
ATOM     92 2HB  PHE A   6      -1.463  11.568  -6.157  1.00  0.90           H  
ATOM     93  HD1 PHE A   6       0.908  13.986  -7.682  1.00  0.90           H  
ATOM     94  HD2 PHE A   6      -3.106  13.217  -6.574  1.00  0.90           H  
ATOM     95  HE1 PHE A   6       0.144  15.947  -8.937  1.00  0.90           H  
ATOM     96  HE2 PHE A   6      -3.876  15.157  -7.856  1.00  0.90           H  
ATOM     97  HZ  PHE A   6      -2.244  16.519  -9.047  1.00  0.90           H  
ATOM     98  N   ARG A   7      -1.021  14.630  -3.888  1.00  0.77           N  
ATOM     99  CA  ARG A   7      -1.966  15.416  -3.115  1.00  0.77           C  
ATOM    100  C   ARG A   7      -2.534  16.587  -3.937  1.00  0.77           C  
ATOM    101  O   ARG A   7      -1.865  17.097  -4.834  1.00  0.77           O  
ATOM    102  CB  ARG A   7      -1.273  16.008  -1.884  1.00  0.77           C  
ATOM    103  CG  ARG A   7      -0.565  15.075  -0.958  1.00  0.77           C  
ATOM    104  CD  ARG A   7      -0.032  15.778   0.215  1.00  0.77           C  
ATOM    105  NE  ARG A   7      -1.054  16.393   1.057  1.00  0.77           N  
ATOM    106  CZ  ARG A   7      -1.223  17.722   1.186  1.00  0.77           C  
ATOM    107  NH1 ARG A   7      -0.480  18.530   0.512  1.00  0.77           N  
ATOM    108  NH2 ARG A   7      -2.121  18.204   1.989  1.00  0.77           N  
ATOM    109  H   ARG A   7      -0.175  15.072  -4.232  1.00  0.77           H  
ATOM    110  HA  ARG A   7      -2.767  14.766  -2.808  1.00  0.77           H  
ATOM    111 1HB  ARG A   7      -0.511  16.664  -2.219  1.00  0.77           H  
ATOM    112 2HB  ARG A   7      -1.990  16.571  -1.295  1.00  0.77           H  
ATOM    113 1HG  ARG A   7      -1.146  14.279  -0.626  1.00  0.77           H  
ATOM    114 2HG  ARG A   7       0.296  14.682  -1.497  1.00  0.77           H  
ATOM    115 1HD  ARG A   7       0.522  15.093   0.829  1.00  0.77           H  
ATOM    116 2HD  ARG A   7       0.631  16.565  -0.130  1.00  0.77           H  
ATOM    117  HE  ARG A   7      -1.709  15.784   1.552  1.00  0.77           H  
ATOM    118 1HH1 ARG A   7       0.226  18.154  -0.116  1.00  0.77           H  
ATOM    119 2HH1 ARG A   7      -0.594  19.531   0.613  1.00  0.77           H  
ATOM    120 1HH2 ARG A   7      -2.695  17.584   2.545  1.00  0.77           H  
ATOM    121 2HH2 ARG A   7      -2.232  19.223   2.085  1.00  0.77           H  
ATOM    122  N   GLU A   8      -3.744  17.034  -3.627  1.00  0.72           N  
ATOM    123  CA  GLU A   8      -4.259  18.234  -4.297  1.00  0.72           C  
ATOM    124  C   GLU A   8      -5.300  19.008  -3.501  1.00  0.72           C  
ATOM    125  O   GLU A   8      -6.124  18.404  -2.815  1.00  0.72           O  
ATOM    126  CB  GLU A   8      -4.921  17.813  -5.589  1.00  0.72           C  
ATOM    127  CG  GLU A   8      -6.132  16.959  -5.334  1.00  0.72           C  
ATOM    128  CD  GLU A   8      -6.729  16.475  -6.540  1.00  0.72           C  
ATOM    129  OE1 GLU A   8      -6.149  15.613  -7.147  1.00  0.72           O  
ATOM    130  OE2 GLU A   8      -7.797  16.931  -6.871  1.00  0.72           O  
ATOM    131  H   GLU A   8      -4.290  16.533  -2.926  1.00  0.72           H  
ATOM    132  HA  GLU A   8      -3.423  18.897  -4.504  1.00  0.72           H  
ATOM    133 1HB  GLU A   8      -5.232  18.701  -6.149  1.00  0.72           H  
ATOM    134 2HB  GLU A   8      -4.219  17.258  -6.209  1.00  0.72           H  
ATOM    135 1HG  GLU A   8      -5.841  16.105  -4.715  1.00  0.72           H  
ATOM    136 2HG  GLU A   8      -6.868  17.543  -4.776  1.00  0.72           H  
ATOM    137  N   TYR A   9      -5.366  20.322  -3.700  1.00  0.71           N  
ATOM    138  CA  TYR A   9      -6.481  21.057  -3.095  1.00  0.71           C  
ATOM    139  C   TYR A   9      -7.674  21.004  -4.035  1.00  0.71           C  
ATOM    140  O   TYR A   9      -7.521  21.157  -5.253  1.00  0.71           O  
ATOM    141  CB  TYR A   9      -6.178  22.538  -2.805  1.00  0.71           C  
ATOM    142  CG  TYR A   9      -5.200  22.828  -1.702  1.00  0.71           C  
ATOM    143  CD1 TYR A   9      -4.943  21.856  -0.860  1.00  0.71           C  
ATOM    144  CD2 TYR A   9      -4.598  24.076  -1.529  1.00  0.71           C  
ATOM    145  CE1 TYR A   9      -4.097  21.999   0.203  1.00  0.71           C  
ATOM    146  CE2 TYR A   9      -3.718  24.247  -0.456  1.00  0.71           C  
ATOM    147  CZ  TYR A   9      -3.477  23.195   0.410  1.00  0.71           C  
ATOM    148  OH  TYR A   9      -2.613  23.326   1.467  1.00  0.71           O  
ATOM    149  H   TYR A   9      -4.642  20.781  -4.264  1.00  0.71           H  
ATOM    150  HA  TYR A   9      -6.774  20.571  -2.164  1.00  0.71           H  
ATOM    151 1HB  TYR A   9      -5.830  22.978  -3.691  1.00  0.71           H  
ATOM    152 2HB  TYR A   9      -7.112  23.038  -2.555  1.00  0.71           H  
ATOM    153  HD1 TYR A   9      -5.407  20.946  -1.063  1.00  0.71           H  
ATOM    154  HD2 TYR A   9      -4.802  24.897  -2.221  1.00  0.71           H  
ATOM    155  HE1 TYR A   9      -3.903  21.158   0.870  1.00  0.71           H  
ATOM    156  HE2 TYR A   9      -3.224  25.199  -0.299  1.00  0.71           H  
ATOM    157  HH  TYR A   9      -2.509  22.452   1.928  1.00  0.71           H  
ATOM    158  N   ILE A  10      -8.864  20.846  -3.463  1.00  0.74           N  
ATOM    159  CA  ILE A  10     -10.093  20.855  -4.248  1.00  0.74           C  
ATOM    160  C   ILE A  10     -11.149  21.713  -3.537  1.00  0.74           C  
ATOM    161  O   ILE A  10     -11.323  21.604  -2.320  1.00  0.74           O  
ATOM    162  CB  ILE A  10     -10.587  19.386  -4.436  1.00  0.74           C  
ATOM    163  CG1 ILE A  10     -11.784  19.305  -5.354  1.00  0.74           C  
ATOM    164  CG2 ILE A  10     -10.948  18.735  -3.081  1.00  0.74           C  
ATOM    165  CD1 ILE A  10     -12.075  17.870  -5.795  1.00  0.74           C  
ATOM    166  H   ILE A  10      -8.910  20.693  -2.458  1.00  0.74           H  
ATOM    167  HA  ILE A  10      -9.893  21.294  -5.227  1.00  0.74           H  
ATOM    168  HB  ILE A  10      -9.783  18.804  -4.903  1.00  0.74           H  
ATOM    169 1HG1 ILE A  10     -12.647  19.694  -4.847  1.00  0.74           H  
ATOM    170 2HG1 ILE A  10     -11.604  19.912  -6.239  1.00  0.74           H  
ATOM    171 1HG2 ILE A  10     -11.269  17.706  -3.243  1.00  0.74           H  
ATOM    172 2HG2 ILE A  10     -10.080  18.741  -2.440  1.00  0.74           H  
ATOM    173 3HG2 ILE A  10     -11.753  19.296  -2.615  1.00  0.74           H  
ATOM    174 1HD1 ILE A  10     -12.939  17.866  -6.437  1.00  0.74           H  
ATOM    175 2HD1 ILE A  10     -11.215  17.469  -6.335  1.00  0.74           H  
ATOM    176 3HD1 ILE A  10     -12.275  17.251  -4.923  1.00  0.74           H  
ATOM    177  N   GLY A  11     -11.860  22.565  -4.293  1.00  0.79           N  
ATOM    178  CA  GLY A  11     -12.930  23.400  -3.757  1.00  0.79           C  
ATOM    179  C   GLY A  11     -12.443  24.768  -3.281  1.00  0.79           C  
ATOM    180  O   GLY A  11     -13.252  25.656  -3.029  1.00  0.79           O  
ATOM    181  H   GLY A  11     -11.659  22.685  -5.291  1.00  0.79           H  
ATOM    182 1HA  GLY A  11     -13.690  23.531  -4.529  1.00  0.79           H  
ATOM    183 2HA  GLY A  11     -13.403  22.886  -2.927  1.00  0.79           H  
ATOM    184  N   ALA A  12     -11.121  24.952  -3.234  1.00  0.84           N  
ATOM    185  CA  ALA A  12     -10.475  26.180  -2.740  1.00  0.84           C  
ATOM    186  C   ALA A  12     -10.879  27.434  -3.506  1.00  0.84           C  
ATOM    187  O   ALA A  12     -10.949  28.524  -2.933  1.00  0.84           O  
ATOM    188  CB  ALA A  12      -8.955  26.025  -2.824  1.00  0.84           C  
ATOM    189  H   ALA A  12     -10.541  24.175  -3.511  1.00  0.84           H  
ATOM    190  HA  ALA A  12     -10.765  26.318  -1.707  1.00  0.84           H  
ATOM    191 1HB  ALA A  12      -8.479  26.919  -2.422  1.00  0.84           H  
ATOM    192 2HB  ALA A  12      -8.646  25.157  -2.242  1.00  0.84           H  
ATOM    193 3HB  ALA A  12      -8.656  25.890  -3.863  1.00  0.84           H  
ATOM    194  N   GLN A  13     -11.112  27.294  -4.802  1.00  0.87           N  
ATOM    195  CA  GLN A  13     -11.498  28.429  -5.623  1.00  0.87           C  
ATOM    196  C   GLN A  13     -12.989  28.445  -5.911  1.00  0.87           C  
ATOM    197  O   GLN A  13     -13.455  29.241  -6.724  1.00  0.87           O  
ATOM    198  CB  GLN A  13     -10.700  28.467  -6.913  1.00  0.87           C  
ATOM    199  CG  GLN A  13      -9.232  28.688  -6.699  1.00  0.87           C  
ATOM    200  CD  GLN A  13      -8.470  28.690  -7.984  1.00  0.87           C  
ATOM    201  OE1 GLN A  13      -7.968  27.635  -8.418  1.00  0.87           O  
ATOM    202  NE2 GLN A  13      -8.377  29.865  -8.614  1.00  0.87           N  
ATOM    203  H   GLN A  13     -11.035  26.374  -5.223  1.00  0.87           H  
ATOM    204  HA  GLN A  13     -11.267  29.341  -5.073  1.00  0.87           H  
ATOM    205 1HB  GLN A  13     -10.842  27.544  -7.449  1.00  0.87           H  
ATOM    206 2HB  GLN A  13     -11.075  29.277  -7.543  1.00  0.87           H  
ATOM    207 1HG  GLN A  13      -9.090  29.654  -6.209  1.00  0.87           H  
ATOM    208 2HG  GLN A  13      -8.843  27.886  -6.070  1.00  0.87           H  
ATOM    209 1HE2 GLN A  13      -7.886  29.940  -9.484  1.00  0.87           H  
ATOM    210 2HE2 GLN A  13      -8.809  30.682  -8.214  1.00  0.87           H  
ATOM    211  N   PHE A  14     -13.739  27.533  -5.292  1.00  0.89           N  
ATOM    212  CA  PHE A  14     -15.181  27.483  -5.473  1.00  0.89           C  
ATOM    213  C   PHE A  14     -15.672  27.426  -6.930  1.00  0.89           C  
ATOM    214  O   PHE A  14     -16.659  28.081  -7.259  1.00  0.89           O  
ATOM    215  CB  PHE A  14     -15.782  28.703  -4.769  1.00  0.89           C  
ATOM    216  CG  PHE A  14     -15.449  28.745  -3.294  1.00  0.89           C  
ATOM    217  CD1 PHE A  14     -14.330  29.432  -2.837  1.00  0.89           C  
ATOM    218  CD2 PHE A  14     -16.266  28.131  -2.362  1.00  0.89           C  
ATOM    219  CE1 PHE A  14     -14.025  29.469  -1.499  1.00  0.89           C  
ATOM    220  CE2 PHE A  14     -15.968  28.192  -1.021  1.00  0.89           C  
ATOM    221  CZ  PHE A  14     -14.843  28.853  -0.596  1.00  0.89           C  
ATOM    222  H   PHE A  14     -13.324  26.897  -4.614  1.00  0.89           H  
ATOM    223  HA  PHE A  14     -15.539  26.586  -4.965  1.00  0.89           H  
ATOM    224 1HB  PHE A  14     -15.427  29.623  -5.230  1.00  0.89           H  
ATOM    225 2HB  PHE A  14     -16.866  28.682  -4.873  1.00  0.89           H  
ATOM    226  HD1 PHE A  14     -13.675  29.931  -3.550  1.00  0.89           H  
ATOM    227  HD2 PHE A  14     -17.157  27.597  -2.698  1.00  0.89           H  
ATOM    228  HE1 PHE A  14     -13.132  29.988  -1.162  1.00  0.89           H  
ATOM    229  HE2 PHE A  14     -16.619  27.709  -0.297  1.00  0.89           H  
ATOM    230  HZ  PHE A  14     -14.605  28.888   0.447  1.00  0.89           H  
ATOM    231  N   THR A  15     -15.028  26.627  -7.809  1.00  0.88           N  
ATOM    232  CA  THR A  15     -15.516  26.566  -9.194  1.00  0.88           C  
ATOM    233  C   THR A  15     -16.381  25.319  -9.357  1.00  0.88           C  
ATOM    234  O   THR A  15     -16.908  25.044 -10.437  1.00  0.88           O  
ATOM    235  CB  THR A  15     -14.395  26.528 -10.253  1.00  0.88           C  
ATOM    236  OG1 THR A  15     -13.699  25.282 -10.208  1.00  0.88           O  
ATOM    237  CG2 THR A  15     -13.396  27.654  -9.968  1.00  0.88           C  
ATOM    238  H   THR A  15     -14.211  26.090  -7.532  1.00  0.88           H  
ATOM    239  HA  THR A  15     -16.137  27.439  -9.392  1.00  0.88           H  
ATOM    240  HB  THR A  15     -14.819  26.663 -11.245  1.00  0.88           H  
ATOM    241  HG1 THR A  15     -13.546  24.996  -9.290  1.00  0.88           H  
ATOM    242 1HG2 THR A  15     -12.596  27.636 -10.710  1.00  0.88           H  
ATOM    243 2HG2 THR A  15     -13.909  28.613 -10.006  1.00  0.88           H  
ATOM    244 3HG2 THR A  15     -12.970  27.516  -8.975  1.00  0.88           H  
ATOM    245  N   GLY A  16     -16.513  24.570  -8.264  1.00  0.85           N  
ATOM    246  CA  GLY A  16     -17.308  23.354  -8.234  1.00  0.85           C  
ATOM    247  C   GLY A  16     -16.595  22.073  -8.662  1.00  0.85           C  
ATOM    248  O   GLY A  16     -17.260  21.128  -9.089  1.00  0.85           O  
ATOM    249  H   GLY A  16     -16.043  24.866  -7.427  1.00  0.85           H  
ATOM    250 1HA  GLY A  16     -17.683  23.216  -7.219  1.00  0.85           H  
ATOM    251 2HA  GLY A  16     -18.191  23.496  -8.857  1.00  0.85           H  
ATOM    252  N   VAL A  17     -15.260  21.993  -8.592  1.00  0.81           N  
ATOM    253  CA  VAL A  17     -14.697  20.715  -9.010  1.00  0.81           C  
ATOM    254  C   VAL A  17     -15.170  19.603  -8.104  1.00  0.81           C  
ATOM    255  O   VAL A  17     -15.084  19.706  -6.877  1.00  0.81           O  
ATOM    256  CB  VAL A  17     -13.164  20.737  -8.984  1.00  0.81           C  
ATOM    257  CG1 VAL A  17     -12.572  19.366  -9.273  1.00  0.81           C  
ATOM    258  CG2 VAL A  17     -12.697  21.610 -10.000  1.00  0.81           C  
ATOM    259  H   VAL A  17     -14.644  22.755  -8.268  1.00  0.81           H  
ATOM    260  HA  VAL A  17     -15.027  20.500 -10.028  1.00  0.81           H  
ATOM    261  HB  VAL A  17     -12.826  21.075  -8.006  1.00  0.81           H  
ATOM    262 1HG1 VAL A  17     -11.485  19.428  -9.260  1.00  0.81           H  
ATOM    263 2HG1 VAL A  17     -12.896  18.666  -8.533  1.00  0.81           H  
ATOM    264 3HG1 VAL A  17     -12.903  19.035 -10.249  1.00  0.81           H  
ATOM    265 1HG2 VAL A  17     -11.636  21.598  -9.962  1.00  0.81           H  
ATOM    266 2HG2 VAL A  17     -13.021  21.250 -10.934  1.00  0.81           H  
ATOM    267 3HG2 VAL A  17     -13.077  22.613  -9.846  1.00  0.81           H  
ATOM    268  N   ARG A  18     -15.675  18.542  -8.714  1.00  0.78           N  
ATOM    269  CA  ARG A  18     -16.115  17.390  -7.963  1.00  0.78           C  
ATOM    270  C   ARG A  18     -14.951  16.454  -7.862  1.00  0.78           C  
ATOM    271  O   ARG A  18     -14.079  16.439  -8.725  1.00  0.78           O  
ATOM    272  CB  ARG A  18     -17.297  16.684  -8.618  1.00  0.78           C  
ATOM    273  CG  ARG A  18     -18.593  17.456  -8.615  1.00  0.78           C  
ATOM    274  CD  ARG A  18     -19.687  16.734  -9.302  1.00  0.78           C  
ATOM    275  NE  ARG A  18     -20.938  17.472  -9.220  1.00  0.78           N  
ATOM    276  CZ  ARG A  18     -22.102  17.097  -9.786  1.00  0.78           C  
ATOM    277  NH1 ARG A  18     -22.174  15.984 -10.486  1.00  0.78           N  
ATOM    278  NH2 ARG A  18     -23.174  17.853  -9.633  1.00  0.78           N  
ATOM    279  H   ARG A  18     -15.742  18.518  -9.741  1.00  0.78           H  
ATOM    280  HA  ARG A  18     -16.410  17.704  -6.958  1.00  0.78           H  
ATOM    281 1HB  ARG A  18     -17.050  16.465  -9.659  1.00  0.78           H  
ATOM    282 2HB  ARG A  18     -17.478  15.733  -8.120  1.00  0.78           H  
ATOM    283 1HG  ARG A  18     -18.907  17.577  -7.587  1.00  0.78           H  
ATOM    284 2HG  ARG A  18     -18.452  18.437  -9.082  1.00  0.78           H  
ATOM    285 1HD  ARG A  18     -19.430  16.605 -10.354  1.00  0.78           H  
ATOM    286 2HD  ARG A  18     -19.829  15.759  -8.836  1.00  0.78           H  
ATOM    287  HE  ARG A  18     -20.932  18.346  -8.681  1.00  0.78           H  
ATOM    288 1HH1 ARG A  18     -21.353  15.406 -10.601  1.00  0.78           H  
ATOM    289 2HH1 ARG A  18     -23.049  15.708 -10.907  1.00  0.78           H  
ATOM    290 1HH2 ARG A  18     -23.113  18.710  -9.089  1.00  0.78           H  
ATOM    291 2HH2 ARG A  18     -24.049  17.581 -10.052  1.00  0.78           H  
ATOM    292  N   PHE A  19     -14.959  15.586  -6.884  1.00  0.76           N  
ATOM    293  CA  PHE A  19     -13.877  14.630  -6.794  1.00  0.76           C  
ATOM    294  C   PHE A  19     -13.846  13.761  -8.049  1.00  0.76           C  
ATOM    295  O   PHE A  19     -12.788  13.390  -8.546  1.00  0.76           O  
ATOM    296  CB  PHE A  19     -14.113  13.709  -5.645  1.00  0.76           C  
ATOM    297  CG  PHE A  19     -13.950  14.223  -4.254  1.00  0.76           C  
ATOM    298  CD1 PHE A  19     -15.062  14.508  -3.479  1.00  0.76           C  
ATOM    299  CD2 PHE A  19     -12.715  14.343  -3.695  1.00  0.76           C  
ATOM    300  CE1 PHE A  19     -14.918  14.911  -2.176  1.00  0.76           C  
ATOM    301  CE2 PHE A  19     -12.576  14.744  -2.401  1.00  0.76           C  
ATOM    302  CZ  PHE A  19     -13.662  15.020  -1.650  1.00  0.76           C  
ATOM    303  H   PHE A  19     -15.690  15.605  -6.187  1.00  0.76           H  
ATOM    304  HA  PHE A  19     -12.927  15.157  -6.691  1.00  0.76           H  
ATOM    305 1HB  PHE A  19     -15.118  13.299  -5.733  1.00  0.76           H  
ATOM    306 2HB  PHE A  19     -13.415  12.883  -5.767  1.00  0.76           H  
ATOM    307  HD1 PHE A  19     -16.048  14.397  -3.915  1.00  0.76           H  
ATOM    308  HD2 PHE A  19     -11.848  14.099  -4.291  1.00  0.76           H  
ATOM    309  HE1 PHE A  19     -15.797  15.132  -1.567  1.00  0.76           H  
ATOM    310  HE2 PHE A  19     -11.606  14.831  -1.960  1.00  0.76           H  
ATOM    311  HZ  PHE A  19     -13.523  15.317  -0.633  1.00  0.76           H  
ATOM    312  N   SER A  20     -15.036  13.466  -8.574  1.00  0.75           N  
ATOM    313  CA  SER A  20     -15.238  12.633  -9.755  1.00  0.75           C  
ATOM    314  C   SER A  20     -14.681  13.247 -11.048  1.00  0.75           C  
ATOM    315  O   SER A  20     -14.587  12.559 -12.064  1.00  0.75           O  
ATOM    316  CB  SER A  20     -16.718  12.329  -9.921  1.00  0.75           C  
ATOM    317  OG  SER A  20     -17.442  13.490 -10.216  1.00  0.75           O  
ATOM    318  H   SER A  20     -15.850  13.829  -8.109  1.00  0.75           H  
ATOM    319  HA  SER A  20     -14.717  11.689  -9.588  1.00  0.75           H  
ATOM    320 1HB  SER A  20     -16.854  11.600 -10.719  1.00  0.75           H  
ATOM    321 2HB  SER A  20     -17.098  11.885  -9.003  1.00  0.75           H  
ATOM    322  HG  SER A  20     -17.191  13.736 -11.118  1.00  0.75           H  
ATOM    323  N   ASP A  21     -14.340  14.539 -11.026  1.00  0.76           N  
ATOM    324  CA  ASP A  21     -13.776  15.194 -12.196  1.00  0.76           C  
ATOM    325  C   ASP A  21     -12.269  14.977 -12.251  1.00  0.76           C  
ATOM    326  O   ASP A  21     -11.649  15.135 -13.300  1.00  0.76           O  
ATOM    327  CB  ASP A  21     -14.033  16.708 -12.167  1.00  0.76           C  
ATOM    328  CG  ASP A  21     -15.501  17.124 -12.308  1.00  0.76           C  
ATOM    329  OD1 ASP A  21     -16.199  16.538 -13.092  1.00  0.76           O  
ATOM    330  OD2 ASP A  21     -15.916  18.079 -11.640  1.00  0.76           O  
ATOM    331  H   ASP A  21     -14.418  15.078 -10.168  1.00  0.76           H  
ATOM    332  HA  ASP A  21     -14.224  14.765 -13.092  1.00  0.76           H  
ATOM    333 1HB  ASP A  21     -13.657  17.094 -11.224  1.00  0.76           H  
ATOM    334 2HB  ASP A  21     -13.465  17.180 -12.956  1.00  0.76           H  
ATOM    335  N   VAL A  22     -11.675  14.622 -11.117  1.00  0.80           N  
ATOM    336  CA  VAL A  22     -10.235  14.524 -11.023  1.00  0.80           C  
ATOM    337  C   VAL A  22      -9.729  13.098 -11.269  1.00  0.80           C  
ATOM    338  O   VAL A  22     -10.176  12.180 -10.591  1.00  0.80           O  
ATOM    339  CB  VAL A  22      -9.795  14.940  -9.629  1.00  0.80           C  
ATOM    340  CG1 VAL A  22      -8.316  14.797  -9.536  1.00  0.80           C  
ATOM    341  CG2 VAL A  22     -10.255  16.375  -9.349  1.00  0.80           C  
ATOM    342  H   VAL A  22     -12.225  14.412 -10.284  1.00  0.80           H  
ATOM    343  HA  VAL A  22      -9.811  15.236 -11.718  1.00  0.80           H  
ATOM    344  HB  VAL A  22     -10.241  14.267  -8.894  1.00  0.80           H  
ATOM    345 1HG1 VAL A  22      -8.002  15.070  -8.553  1.00  0.80           H  
ATOM    346 2HG1 VAL A  22      -8.030  13.769  -9.728  1.00  0.80           H  
ATOM    347 3HG1 VAL A  22      -7.835  15.451 -10.262  1.00  0.80           H  
ATOM    348 1HG2 VAL A  22      -9.936  16.675  -8.350  1.00  0.80           H  
ATOM    349 2HG2 VAL A  22      -9.811  17.037 -10.073  1.00  0.80           H  
ATOM    350 3HG2 VAL A  22     -11.345  16.431  -9.416  1.00  0.80           H  
ATOM    351  N   PRO A  23      -8.832  12.858 -12.240  1.00  0.86           N  
ATOM    352  CA  PRO A  23      -8.258  11.550 -12.525  1.00  0.86           C  
ATOM    353  C   PRO A  23      -7.600  10.928 -11.293  1.00  0.86           C  
ATOM    354  O   PRO A  23      -6.850  11.613 -10.588  1.00  0.86           O  
ATOM    355  CB  PRO A  23      -7.197  11.897 -13.582  1.00  0.86           C  
ATOM    356  CG  PRO A  23      -7.731  13.148 -14.253  1.00  0.86           C  
ATOM    357  CD  PRO A  23      -8.392  13.931 -13.156  1.00  0.86           C  
ATOM    358  HA  PRO A  23      -9.038  10.889 -12.932  1.00  0.86           H  
ATOM    359 1HB  PRO A  23      -6.219  12.052 -13.097  1.00  0.86           H  
ATOM    360 2HB  PRO A  23      -7.073  11.056 -14.279  1.00  0.86           H  
ATOM    361 1HG  PRO A  23      -6.916  13.712 -14.706  1.00  0.86           H  
ATOM    362 2HG  PRO A  23      -8.425  12.884 -15.063  1.00  0.86           H  
ATOM    363 1HD  PRO A  23      -7.681  14.616 -12.663  1.00  0.86           H  
ATOM    364 2HD  PRO A  23      -9.246  14.455 -13.608  1.00  0.86           H  
ATOM    365  N   ILE A  24      -7.859   9.636 -11.065  1.00  0.94           N  
ATOM    366  CA  ILE A  24      -7.269   8.879  -9.954  1.00  0.94           C  
ATOM    367  C   ILE A  24      -6.630   7.587 -10.462  1.00  0.94           C  
ATOM    368  O   ILE A  24      -7.322   6.701 -10.967  1.00  0.94           O  
ATOM    369  CB  ILE A  24      -8.335   8.530  -8.885  1.00  0.94           C  
ATOM    370  CG1 ILE A  24      -8.965   9.809  -8.299  1.00  0.94           C  
ATOM    371  CG2 ILE A  24      -7.732   7.695  -7.773  1.00  0.94           C  
ATOM    372  CD1 ILE A  24     -10.148   9.537  -7.412  1.00  0.94           C  
ATOM    373  H   ILE A  24      -8.489   9.154 -11.689  1.00  0.94           H  
ATOM    374  HA  ILE A  24      -6.492   9.486  -9.488  1.00  0.94           H  
ATOM    375  HB  ILE A  24      -9.134   7.958  -9.359  1.00  0.94           H  
ATOM    376 1HG1 ILE A  24      -8.205  10.336  -7.721  1.00  0.94           H  
ATOM    377 2HG1 ILE A  24      -9.298  10.452  -9.097  1.00  0.94           H  
ATOM    378 1HG2 ILE A  24      -8.498   7.443  -7.044  1.00  0.94           H  
ATOM    379 2HG2 ILE A  24      -7.307   6.777  -8.184  1.00  0.94           H  
ATOM    380 3HG2 ILE A  24      -6.963   8.263  -7.296  1.00  0.94           H  
ATOM    381 1HD1 ILE A  24     -10.549  10.470  -7.024  1.00  0.94           H  
ATOM    382 2HD1 ILE A  24     -10.914   9.035  -7.996  1.00  0.94           H  
ATOM    383 3HD1 ILE A  24      -9.842   8.906  -6.598  1.00  0.94           H  
ATOM    384  N   ASN A  25      -5.322   7.485 -10.333  1.00  1.00           N  
ATOM    385  CA  ASN A  25      -4.581   6.318 -10.791  1.00  1.00           C  
ATOM    386  C   ASN A  25      -4.445   5.207  -9.737  1.00  1.00           C  
ATOM    387  O   ASN A  25      -4.626   5.459  -8.544  1.00  1.00           O  
ATOM    388  CB  ASN A  25      -3.203   6.709 -11.280  1.00  1.00           C  
ATOM    389  CG  ASN A  25      -3.235   7.517 -12.521  1.00  1.00           C  
ATOM    390  OD1 ASN A  25      -4.212   7.523 -13.281  1.00  1.00           O  
ATOM    391  ND2 ASN A  25      -2.152   8.175 -12.775  1.00  1.00           N  
ATOM    392  H   ASN A  25      -4.821   8.257  -9.918  1.00  1.00           H  
ATOM    393  HA  ASN A  25      -5.137   5.924 -11.636  1.00  1.00           H  
ATOM    394 1HB  ASN A  25      -2.720   7.295 -10.509  1.00  1.00           H  
ATOM    395 2HB  ASN A  25      -2.581   5.830 -11.435  1.00  1.00           H  
ATOM    396 1HD2 ASN A  25      -2.086   8.738 -13.599  1.00  1.00           H  
ATOM    397 2HD2 ASN A  25      -1.385   8.101 -12.140  1.00  1.00           H  
ATOM    398  N   PRO A  26      -4.224   3.955 -10.162  1.00  1.04           N  
ATOM    399  CA  PRO A  26      -3.769   2.859  -9.341  1.00  1.04           C  
ATOM    400  C   PRO A  26      -2.289   3.106  -9.086  1.00  1.04           C  
ATOM    401  O   PRO A  26      -1.677   3.910  -9.785  1.00  1.04           O  
ATOM    402  CB  PRO A  26      -4.045   1.630 -10.205  1.00  1.04           C  
ATOM    403  CG  PRO A  26      -3.942   2.142 -11.624  1.00  1.04           C  
ATOM    404  CD  PRO A  26      -4.499   3.563 -11.572  1.00  1.04           C  
ATOM    405  HA  PRO A  26      -4.338   2.837  -8.401  1.00  1.04           H  
ATOM    406 1HB  PRO A  26      -3.304   0.845  -9.983  1.00  1.04           H  
ATOM    407 2HB  PRO A  26      -5.035   1.216  -9.966  1.00  1.04           H  
ATOM    408 1HG  PRO A  26      -2.890   2.113 -11.953  1.00  1.04           H  
ATOM    409 2HG  PRO A  26      -4.505   1.486 -12.306  1.00  1.04           H  
ATOM    410 1HD  PRO A  26      -3.945   4.167 -12.295  1.00  1.04           H  
ATOM    411 2HD  PRO A  26      -5.585   3.566 -11.771  1.00  1.04           H  
ATOM    412  N   ASN A  27      -1.729   2.441  -8.084  1.00  1.03           N  
ATOM    413  CA  ASN A  27      -0.303   2.504  -7.695  1.00  1.03           C  
ATOM    414  C   ASN A  27       0.114   3.828  -7.029  1.00  1.03           C  
ATOM    415  O   ASN A  27       1.253   3.978  -6.577  1.00  1.03           O  
ATOM    416  CB  ASN A  27       0.592   2.272  -8.902  1.00  1.03           C  
ATOM    417  CG  ASN A  27       0.284   0.980  -9.615  1.00  1.03           C  
ATOM    418  OD1 ASN A  27      -0.012  -0.043  -8.987  1.00  1.03           O  
ATOM    419  ND2 ASN A  27       0.346   1.014 -10.922  1.00  1.03           N  
ATOM    420  H   ASN A  27      -2.320   1.819  -7.551  1.00  1.03           H  
ATOM    421  HA  ASN A  27      -0.120   1.710  -6.970  1.00  1.03           H  
ATOM    422 1HB  ASN A  27       0.545   3.101  -9.601  1.00  1.03           H  
ATOM    423 2HB  ASN A  27       1.624   2.223  -8.557  1.00  1.03           H  
ATOM    424 1HD2 ASN A  27       0.152   0.190 -11.455  1.00  1.03           H  
ATOM    425 2HD2 ASN A  27       0.589   1.868 -11.388  1.00  1.03           H  
ATOM    426  N   LEU A  28      -0.826   4.747  -6.894  1.00  0.97           N  
ATOM    427  CA  LEU A  28      -0.605   5.980  -6.163  1.00  0.97           C  
ATOM    428  C   LEU A  28      -1.602   6.112  -5.043  1.00  0.97           C  
ATOM    429  O   LEU A  28      -2.763   5.729  -5.183  1.00  0.97           O  
ATOM    430  CB  LEU A  28      -0.746   7.224  -7.041  1.00  0.97           C  
ATOM    431  CG  LEU A  28       0.187   7.416  -8.169  1.00  0.97           C  
ATOM    432  CD1 LEU A  28      -0.220   8.665  -8.933  1.00  0.97           C  
ATOM    433  CD2 LEU A  28       1.529   7.553  -7.637  1.00  0.97           C  
ATOM    434  H   LEU A  28      -1.728   4.583  -7.315  1.00  0.97           H  
ATOM    435  HA  LEU A  28       0.394   5.966  -5.730  1.00  0.97           H  
ATOM    436 1HB  LEU A  28      -1.700   7.161  -7.489  1.00  0.97           H  
ATOM    437 2HB  LEU A  28      -0.717   8.115  -6.403  1.00  0.97           H  
ATOM    438  HG  LEU A  28       0.137   6.562  -8.849  1.00  0.97           H  
ATOM    439 1HD1 LEU A  28       0.462   8.823  -9.756  1.00  0.97           H  
ATOM    440 2HD1 LEU A  28      -1.220   8.546  -9.313  1.00  0.97           H  
ATOM    441 3HD1 LEU A  28      -0.185   9.526  -8.267  1.00  0.97           H  
ATOM    442 1HD2 LEU A  28       2.222   7.705  -8.437  1.00  0.97           H  
ATOM    443 2HD2 LEU A  28       1.562   8.408  -6.957  1.00  0.97           H  
ATOM    444 3HD2 LEU A  28       1.778   6.643  -7.100  1.00  0.97           H  
ATOM    445  N   SER A  29      -1.159   6.692  -3.949  1.00  0.88           N  
ATOM    446  CA  SER A  29      -2.065   7.060  -2.890  1.00  0.88           C  
ATOM    447  C   SER A  29      -2.466   8.478  -3.187  1.00  0.88           C  
ATOM    448  O   SER A  29      -1.618   9.299  -3.554  1.00  0.88           O  
ATOM    449  CB  SER A  29      -1.417   6.949  -1.529  1.00  0.88           C  
ATOM    450  OG  SER A  29      -2.272   7.443  -0.526  1.00  0.88           O  
ATOM    451  H   SER A  29      -0.177   6.935  -3.867  1.00  0.88           H  
ATOM    452  HA  SER A  29      -2.954   6.430  -2.922  1.00  0.88           H  
ATOM    453 1HB  SER A  29      -1.186   5.903  -1.329  1.00  0.88           H  
ATOM    454 2HB  SER A  29      -0.475   7.499  -1.521  1.00  0.88           H  
ATOM    455  HG  SER A  29      -3.167   7.162  -0.773  1.00  0.88           H  
ATOM    456  N   PHE A  30      -3.741   8.760  -3.065  1.00  0.80           N  
ATOM    457  CA  PHE A  30      -4.221  10.095  -3.328  1.00  0.80           C  
ATOM    458  C   PHE A  30      -4.719  10.770  -2.099  1.00  0.80           C  
ATOM    459  O   PHE A  30      -5.299  10.140  -1.210  1.00  0.80           O  
ATOM    460  CB  PHE A  30      -5.290  10.078  -4.388  1.00  0.80           C  
ATOM    461  CG  PHE A  30      -4.780   9.828  -5.665  1.00  0.80           C  
ATOM    462  CD1 PHE A  30      -4.543   8.566  -6.118  1.00  0.80           C  
ATOM    463  CD2 PHE A  30      -4.530  10.878  -6.455  1.00  0.80           C  
ATOM    464  CE1 PHE A  30      -4.044   8.399  -7.361  1.00  0.80           C  
ATOM    465  CE2 PHE A  30      -4.034  10.715  -7.682  1.00  0.80           C  
ATOM    466  CZ  PHE A  30      -3.780   9.476  -8.148  1.00  0.80           C  
ATOM    467  H   PHE A  30      -4.387   8.030  -2.761  1.00  0.80           H  
ATOM    468  HA  PHE A  30      -3.395  10.678  -3.719  1.00  0.80           H  
ATOM    469 1HB  PHE A  30      -5.964   9.296  -4.154  1.00  0.80           H  
ATOM    470 2HB  PHE A  30      -5.840  11.021  -4.395  1.00  0.80           H  
ATOM    471  HD1 PHE A  30      -4.751   7.697  -5.481  1.00  0.80           H  
ATOM    472  HD2 PHE A  30      -4.738  11.879  -6.073  1.00  0.80           H  
ATOM    473  HE1 PHE A  30      -3.851   7.414  -7.716  1.00  0.80           H  
ATOM    474  HE2 PHE A  30      -3.840  11.577  -8.277  1.00  0.80           H  
ATOM    475  HZ  PHE A  30      -3.374   9.343  -9.142  1.00  0.80           H  
ATOM    476  N   ASN A  31      -4.508  12.062  -2.071  1.00  0.73           N  
ATOM    477  CA  ASN A  31      -4.943  12.865  -0.967  1.00  0.73           C  
ATOM    478  C   ASN A  31      -5.568  14.157  -1.464  1.00  0.73           C  
ATOM    479  O   ASN A  31      -4.901  15.021  -2.032  1.00  0.73           O  
ATOM    480  CB  ASN A  31      -3.725  13.041  -0.104  1.00  0.73           C  
ATOM    481  CG  ASN A  31      -3.824  13.740   1.128  1.00  0.73           C  
ATOM    482  OD1 ASN A  31      -3.590  14.945   1.155  1.00  0.73           O  
ATOM    483  ND2 ASN A  31      -4.156  13.034   2.174  1.00  0.73           N  
ATOM    484  H   ASN A  31      -3.960  12.481  -2.821  1.00  0.73           H  
ATOM    485  HA  ASN A  31      -5.689  12.322  -0.412  1.00  0.73           H  
ATOM    486 1HB  ASN A  31      -3.317  12.055   0.110  1.00  0.73           H  
ATOM    487 2HB  ASN A  31      -3.038  13.529  -0.715  1.00  0.73           H  
ATOM    488 1HD2 ASN A  31      -4.232  13.462   3.071  1.00  0.73           H  
ATOM    489 2HD2 ASN A  31      -4.371  12.060   2.065  1.00  0.73           H  
ATOM    490  N   PHE A  32      -6.857  14.285  -1.237  1.00  0.70           N  
ATOM    491  CA  PHE A  32      -7.571  15.472  -1.671  1.00  0.70           C  
ATOM    492  C   PHE A  32      -7.783  16.312  -0.458  1.00  0.70           C  
ATOM    493  O   PHE A  32      -8.116  15.769   0.589  1.00  0.70           O  
ATOM    494  CB  PHE A  32      -8.940  15.137  -2.212  1.00  0.70           C  
ATOM    495  CG  PHE A  32      -9.023  14.410  -3.490  1.00  0.70           C  
ATOM    496  CD1 PHE A  32      -8.914  13.039  -3.523  1.00  0.70           C  
ATOM    497  CD2 PHE A  32      -9.278  15.087  -4.658  1.00  0.70           C  
ATOM    498  CE1 PHE A  32      -9.039  12.347  -4.723  1.00  0.70           C  
ATOM    499  CE2 PHE A  32      -9.412  14.415  -5.843  1.00  0.70           C  
ATOM    500  CZ  PHE A  32      -9.291  13.047  -5.886  1.00  0.70           C  
ATOM    501  H   PHE A  32      -7.344  13.529  -0.747  1.00  0.70           H  
ATOM    502  HA  PHE A  32      -6.983  16.026  -2.408  1.00  0.70           H  
ATOM    503 1HB  PHE A  32      -9.445  14.543  -1.466  1.00  0.70           H  
ATOM    504 2HB  PHE A  32      -9.502  16.063  -2.320  1.00  0.70           H  
ATOM    505  HD1 PHE A  32      -8.727  12.518  -2.589  1.00  0.70           H  
ATOM    506  HD2 PHE A  32      -9.378  16.175  -4.639  1.00  0.70           H  
ATOM    507  HE1 PHE A  32      -8.945  11.261  -4.748  1.00  0.70           H  
ATOM    508  HE2 PHE A  32      -9.610  14.975  -6.744  1.00  0.70           H  
ATOM    509  HZ  PHE A  32      -9.394  12.529  -6.839  1.00  0.70           H  
ATOM    510  N   ILE A  33      -7.648  17.608  -0.583  1.00  0.68           N  
ATOM    511  CA  ILE A  33      -7.896  18.448   0.560  1.00  0.68           C  
ATOM    512  C   ILE A  33      -9.070  19.367   0.284  1.00  0.68           C  
ATOM    513  O   ILE A  33      -9.083  20.137  -0.687  1.00  0.68           O  
ATOM    514  CB  ILE A  33      -6.640  19.228   0.922  1.00  0.68           C  
ATOM    515  CG1 ILE A  33      -5.470  18.249   1.161  1.00  0.68           C  
ATOM    516  CG2 ILE A  33      -6.876  20.074   2.154  1.00  0.68           C  
ATOM    517  CD1 ILE A  33      -4.638  17.942  -0.075  1.00  0.68           C  
ATOM    518  H   ILE A  33      -7.320  18.001  -1.466  1.00  0.68           H  
ATOM    519  HA  ILE A  33      -8.150  17.822   1.405  1.00  0.68           H  
ATOM    520  HB  ILE A  33      -6.411  19.810   0.148  1.00  0.68           H  
ATOM    521 1HG1 ILE A  33      -4.826  18.667   1.929  1.00  0.68           H  
ATOM    522 2HG1 ILE A  33      -5.858  17.306   1.506  1.00  0.68           H  
ATOM    523 1HG2 ILE A  33      -5.976  20.640   2.396  1.00  0.68           H  
ATOM    524 2HG2 ILE A  33      -7.696  20.759   1.965  1.00  0.68           H  
ATOM    525 3HG2 ILE A  33      -7.131  19.432   2.987  1.00  0.68           H  
ATOM    526 1HD1 ILE A  33      -3.862  17.250   0.170  1.00  0.68           H  
ATOM    527 2HD1 ILE A  33      -5.251  17.497  -0.822  1.00  0.68           H  
ATOM    528 3HD1 ILE A  33      -4.205  18.848  -0.456  1.00  0.68           H  
ATOM    529  N   LEU A  34     -10.071  19.293   1.135  1.00  0.68           N  
ATOM    530  CA  LEU A  34     -11.286  20.060   0.966  1.00  0.68           C  
ATOM    531  C   LEU A  34     -11.063  21.486   1.360  1.00  0.68           C  
ATOM    532  O   LEU A  34     -11.358  21.883   2.485  1.00  0.68           O  
ATOM    533  CB  LEU A  34     -12.404  19.493   1.823  1.00  0.68           C  
ATOM    534  CG  LEU A  34     -12.906  18.143   1.505  1.00  0.68           C  
ATOM    535  CD1 LEU A  34     -13.901  17.710   2.562  1.00  0.68           C  
ATOM    536  CD2 LEU A  34     -13.583  18.224   0.196  1.00  0.68           C  
ATOM    537  H   LEU A  34      -9.983  18.673   1.930  1.00  0.68           H  
ATOM    538  HA  LEU A  34     -11.579  20.033  -0.085  1.00  0.68           H  
ATOM    539 1HB  LEU A  34     -12.079  19.493   2.864  1.00  0.68           H  
ATOM    540 2HB  LEU A  34     -13.236  20.157   1.729  1.00  0.68           H  
ATOM    541  HG  LEU A  34     -12.091  17.435   1.479  1.00  0.68           H  
ATOM    542 1HD1 LEU A  34     -14.282  16.726   2.317  1.00  0.68           H  
ATOM    543 2HD1 LEU A  34     -13.408  17.683   3.526  1.00  0.68           H  
ATOM    544 3HD1 LEU A  34     -14.721  18.407   2.594  1.00  0.68           H  
ATOM    545 1HD2 LEU A  34     -13.999  17.284  -0.062  1.00  0.68           H  
ATOM    546 2HD2 LEU A  34     -14.381  18.959   0.281  1.00  0.68           H  
ATOM    547 3HD2 LEU A  34     -12.875  18.539  -0.566  1.00  0.68           H  
ATOM    548  N   SER A  35     -10.445  22.223   0.450  1.00  0.68           N  
ATOM    549  CA  SER A  35     -10.097  23.604   0.694  1.00  0.68           C  
ATOM    550  C   SER A  35      -9.489  23.771   2.051  1.00  0.68           C  
ATOM    551  O   SER A  35      -8.638  22.985   2.482  1.00  0.68           O  
ATOM    552  CB  SER A  35     -11.313  24.465   0.624  1.00  0.68           C  
ATOM    553  OG  SER A  35     -11.002  25.828   0.697  1.00  0.68           O  
ATOM    554  H   SER A  35     -10.253  21.778  -0.453  1.00  0.68           H  
ATOM    555  HA  SER A  35      -9.374  23.922  -0.058  1.00  0.68           H  
ATOM    556 1HB  SER A  35     -11.848  24.261  -0.296  1.00  0.68           H  
ATOM    557 2HB  SER A  35     -11.947  24.210   1.445  1.00  0.68           H  
ATOM    558  HG  SER A  35     -11.875  26.277   0.792  1.00  0.68           H  
ATOM    559  N   PHE A  36      -9.960  24.808   2.721  1.00  0.69           N  
ATOM    560  CA  PHE A  36      -9.513  25.142   4.033  1.00  0.69           C  
ATOM    561  C   PHE A  36     -10.684  25.358   4.965  1.00  0.69           C  
ATOM    562  O   PHE A  36     -11.773  25.737   4.531  1.00  0.69           O  
ATOM    563  CB  PHE A  36      -8.758  26.453   3.975  1.00  0.69           C  
ATOM    564  CG  PHE A  36      -7.631  26.464   3.002  1.00  0.69           C  
ATOM    565  CD1 PHE A  36      -7.872  26.909   1.702  1.00  0.69           C  
ATOM    566  CD2 PHE A  36      -6.356  26.044   3.337  1.00  0.69           C  
ATOM    567  CE1 PHE A  36      -6.872  26.952   0.768  1.00  0.69           C  
ATOM    568  CE2 PHE A  36      -5.349  26.085   2.389  1.00  0.69           C  
ATOM    569  CZ  PHE A  36      -5.617  26.550   1.109  1.00  0.69           C  
ATOM    570  H   PHE A  36     -10.650  25.397   2.278  1.00  0.69           H  
ATOM    571  HA  PHE A  36      -8.891  24.345   4.406  1.00  0.69           H  
ATOM    572 1HB  PHE A  36      -9.441  27.262   3.720  1.00  0.69           H  
ATOM    573 2HB  PHE A  36      -8.358  26.669   4.967  1.00  0.69           H  
ATOM    574  HD1 PHE A  36      -8.880  27.238   1.434  1.00  0.69           H  
ATOM    575  HD2 PHE A  36      -6.151  25.692   4.349  1.00  0.69           H  
ATOM    576  HE1 PHE A  36      -7.077  27.316  -0.240  1.00  0.69           H  
ATOM    577  HE2 PHE A  36      -4.336  25.763   2.646  1.00  0.69           H  
ATOM    578  HZ  PHE A  36      -4.826  26.601   0.373  1.00  0.69           H  
ATOM    579  N   ALA A  37     -10.443  25.148   6.238  1.00  0.72           N  
ATOM    580  CA  ALA A  37     -11.339  25.583   7.270  1.00  0.72           C  
ATOM    581  C   ALA A  37     -10.659  26.824   7.809  1.00  0.72           C  
ATOM    582  O   ALA A  37      -9.426  26.855   7.864  1.00  0.72           O  
ATOM    583  CB  ALA A  37     -11.565  24.502   8.297  1.00  0.72           C  
ATOM    584  H   ALA A  37      -9.568  24.724   6.497  1.00  0.72           H  
ATOM    585  HA  ALA A  37     -12.282  25.876   6.825  1.00  0.72           H  
ATOM    586 1HB  ALA A  37     -12.232  24.875   9.053  1.00  0.72           H  
ATOM    587 2HB  ALA A  37     -12.014  23.653   7.810  1.00  0.72           H  
ATOM    588 3HB  ALA A  37     -10.643  24.217   8.737  1.00  0.72           H  
ATOM    589  N   ILE A  38     -11.407  27.856   8.133  1.00  0.78           N  
ATOM    590  CA  ILE A  38     -10.769  29.103   8.541  1.00  0.78           C  
ATOM    591  C   ILE A  38     -11.322  29.681   9.828  1.00  0.78           C  
ATOM    592  O   ILE A  38     -12.533  29.707  10.044  1.00  0.78           O  
ATOM    593  CB  ILE A  38     -10.821  30.160   7.408  1.00  0.78           C  
ATOM    594  CG1 ILE A  38     -10.138  29.634   6.153  1.00  0.78           C  
ATOM    595  CG2 ILE A  38     -10.138  31.415   7.828  1.00  0.78           C  
ATOM    596  CD1 ILE A  38     -10.287  30.514   4.953  1.00  0.78           C  
ATOM    597  H   ILE A  38     -12.420  27.769   8.084  1.00  0.78           H  
ATOM    598  HA  ILE A  38      -9.716  28.899   8.720  1.00  0.78           H  
ATOM    599  HB  ILE A  38     -11.814  30.397   7.174  1.00  0.78           H  
ATOM    600 1HG1 ILE A  38      -9.099  29.512   6.373  1.00  0.78           H  
ATOM    601 2HG1 ILE A  38     -10.555  28.675   5.879  1.00  0.78           H  
ATOM    602 1HG2 ILE A  38     -10.195  32.128   7.025  1.00  0.78           H  
ATOM    603 2HG2 ILE A  38     -10.628  31.806   8.680  1.00  0.78           H  
ATOM    604 3HG2 ILE A  38      -9.093  31.212   8.062  1.00  0.78           H  
ATOM    605 1HD1 ILE A  38      -9.761  30.064   4.105  1.00  0.78           H  
ATOM    606 2HD1 ILE A  38     -11.340  30.620   4.712  1.00  0.78           H  
ATOM    607 3HD1 ILE A  38      -9.856  31.486   5.163  1.00  0.78           H  
ATOM    608  N   ASP A  39     -10.427  30.180  10.689  1.00  0.90           N  
ATOM    609  CA  ASP A  39     -10.792  30.830  11.961  1.00  0.90           C  
ATOM    610  C   ASP A  39     -11.359  32.258  11.768  1.00  0.90           C  
ATOM    611  O   ASP A  39     -10.933  33.204  12.441  1.00  0.90           O  
ATOM    612  CB  ASP A  39      -9.487  30.898  12.778  1.00  0.90           C  
ATOM    613  CG  ASP A  39      -9.544  31.425  14.190  1.00  0.90           C  
ATOM    614  OD1 ASP A  39     -10.596  31.575  14.753  1.00  0.90           O  
ATOM    615  OD2 ASP A  39      -8.479  31.645  14.747  1.00  0.90           O  
ATOM    616  H   ASP A  39      -9.447  30.114  10.452  1.00  0.90           H  
ATOM    617  HA  ASP A  39     -11.537  30.215  12.469  1.00  0.90           H  
ATOM    618 1HB  ASP A  39      -9.075  29.894  12.833  1.00  0.90           H  
ATOM    619 2HB  ASP A  39      -8.763  31.504  12.225  1.00  0.90           H  
ATOM    620  N   TYR A  40     -12.319  32.359  10.842  1.00  1.11           N  
ATOM    621  CA  TYR A  40     -13.070  33.528  10.401  1.00  1.11           C  
ATOM    622  C   TYR A  40     -14.525  33.271  10.004  1.00  1.11           C  
ATOM    623  O   TYR A  40     -14.879  32.168   9.572  1.00  1.11           O  
ATOM    624  CB  TYR A  40     -12.374  34.228   9.245  1.00  1.11           C  
ATOM    625  CG  TYR A  40     -11.163  35.043   9.583  1.00  1.11           C  
ATOM    626  CD1 TYR A  40      -9.921  34.530   9.781  1.00  1.11           C  
ATOM    627  CD2 TYR A  40     -11.339  36.393   9.615  1.00  1.11           C  
ATOM    628  CE1 TYR A  40      -8.901  35.382  10.042  1.00  1.11           C  
ATOM    629  CE2 TYR A  40     -10.342  37.240   9.851  1.00  1.11           C  
ATOM    630  CZ  TYR A  40      -9.127  36.756  10.068  1.00  1.11           C  
ATOM    631  OH  TYR A  40      -8.107  37.610  10.286  1.00  1.11           O  
ATOM    632  H   TYR A  40     -12.583  31.479  10.423  1.00  1.11           H  
ATOM    633  HA  TYR A  40     -13.079  34.206  11.238  1.00  1.11           H  
ATOM    634 1HB  TYR A  40     -12.107  33.511   8.484  1.00  1.11           H  
ATOM    635 2HB  TYR A  40     -13.093  34.879   8.805  1.00  1.11           H  
ATOM    636  HD1 TYR A  40      -9.735  33.474   9.749  1.00  1.11           H  
ATOM    637  HD2 TYR A  40     -12.307  36.789   9.444  1.00  1.11           H  
ATOM    638  HE1 TYR A  40      -7.913  34.976  10.210  1.00  1.11           H  
ATOM    639  HE2 TYR A  40     -10.528  38.316   9.861  1.00  1.11           H  
ATOM    640  HH  TYR A  40      -8.443  38.515  10.264  1.00  1.11           H  
ATOM    641  N   THR A  41     -15.341  34.323  10.054  1.00  1.42           N  
ATOM    642  CA  THR A  41     -16.714  34.248   9.567  1.00  1.42           C  
ATOM    643  C   THR A  41     -17.140  35.537   8.878  1.00  1.42           C  
ATOM    644  O   THR A  41     -16.788  36.636   9.307  1.00  1.42           O  
ATOM    645  CB  THR A  41     -17.668  33.996  10.735  1.00  1.42           C  
ATOM    646  OG1 THR A  41     -19.011  33.841  10.247  1.00  1.42           O  
ATOM    647  CG2 THR A  41     -17.605  35.190  11.682  1.00  1.42           C  
ATOM    648  H   THR A  41     -14.985  35.182  10.461  1.00  1.42           H  
ATOM    649  HA  THR A  41     -16.800  33.437   8.853  1.00  1.42           H  
ATOM    650  HB  THR A  41     -17.371  33.092  11.264  1.00  1.42           H  
ATOM    651  HG1 THR A  41     -19.263  34.617   9.707  1.00  1.42           H  
ATOM    652 1HG2 THR A  41     -18.278  35.025  12.521  1.00  1.42           H  
ATOM    653 2HG2 THR A  41     -16.584  35.312  12.051  1.00  1.42           H  
ATOM    654 3HG2 THR A  41     -17.905  36.089  11.145  1.00  1.42           H  
ATOM    655  N   SER A  42     -17.920  35.410   7.813  1.00  1.84           N  
ATOM    656  CA  SER A  42     -18.434  36.582   7.115  1.00  1.84           C  
ATOM    657  C   SER A  42     -19.827  36.917   7.630  1.00  1.84           C  
ATOM    658  O   SER A  42     -20.457  36.055   8.246  1.00  1.84           O  
ATOM    659  CB  SER A  42     -18.479  36.299   5.621  1.00  1.84           C  
ATOM    660  OG  SER A  42     -19.427  35.311   5.333  1.00  1.84           O  
ATOM    661  H   SER A  42     -18.166  34.482   7.489  1.00  1.84           H  
ATOM    662  HA  SER A  42     -17.767  37.414   7.305  1.00  1.84           H  
ATOM    663 1HB  SER A  42     -18.721  37.203   5.064  1.00  1.84           H  
ATOM    664 2HB  SER A  42     -17.496  35.969   5.291  1.00  1.84           H  
ATOM    665  HG  SER A  42     -20.290  35.742   5.457  1.00  1.84           H  
ATOM    666  N   PRO A  43     -20.305  38.155   7.455  1.00  2.31           N  
ATOM    667  CA  PRO A  43     -21.676  38.576   7.635  1.00  2.31           C  
ATOM    668  C   PRO A  43     -22.512  38.080   6.468  1.00  2.31           C  
ATOM    669  O   PRO A  43     -21.979  37.766   5.401  1.00  2.31           O  
ATOM    670  CB  PRO A  43     -21.567  40.103   7.695  1.00  2.31           C  
ATOM    671  CG  PRO A  43     -20.363  40.428   6.874  1.00  2.31           C  
ATOM    672  CD  PRO A  43     -19.386  39.281   7.144  1.00  2.31           C  
ATOM    673  HA  PRO A  43     -22.056  38.167   8.584  1.00  2.31           H  
ATOM    674 1HB  PRO A  43     -22.483  40.558   7.299  1.00  2.31           H  
ATOM    675 2HB  PRO A  43     -21.474  40.431   8.740  1.00  2.31           H  
ATOM    676 1HG  PRO A  43     -20.645  40.508   5.819  1.00  2.31           H  
ATOM    677 2HG  PRO A  43     -19.951  41.404   7.164  1.00  2.31           H  
ATOM    678 1HD  PRO A  43     -18.792  39.110   6.258  1.00  2.31           H  
ATOM    679 2HD  PRO A  43     -18.752  39.517   8.013  1.00  2.31           H  
ATOM    680  N   ALA A  44     -23.830  38.084   6.633  1.00  2.67           N  
ATOM    681  CA  ALA A  44     -24.754  37.709   5.558  1.00  2.67           C  
ATOM    682  C   ALA A  44     -24.588  38.597   4.323  1.00  2.67           C  
ATOM    683  O   ALA A  44     -24.906  38.194   3.206  1.00  2.67           O  
ATOM    684  CB  ALA A  44     -26.185  37.791   6.050  1.00  2.67           C  
ATOM    685  H   ALA A  44     -24.214  38.342   7.532  1.00  2.67           H  
ATOM    686  HA  ALA A  44     -24.533  36.681   5.267  1.00  2.67           H  
ATOM    687 1HB  ALA A  44     -26.858  37.482   5.251  1.00  2.67           H  
ATOM    688 2HB  ALA A  44     -26.315  37.135   6.909  1.00  2.67           H  
ATOM    689 3HB  ALA A  44     -26.411  38.816   6.338  1.00  2.67           H  
ATOM    690  N   GLY A  45     -24.100  39.815   4.535  1.00  2.80           N  
ATOM    691  CA  GLY A  45     -23.902  40.796   3.481  1.00  2.80           C  
ATOM    692  C   GLY A  45     -22.558  40.655   2.753  1.00  2.80           C  
ATOM    693  O   GLY A  45     -22.211  41.505   1.928  1.00  2.80           O  
ATOM    694  H   GLY A  45     -23.852  40.065   5.478  1.00  2.80           H  
ATOM    695 1HA  GLY A  45     -24.713  40.707   2.758  1.00  2.80           H  
ATOM    696 2HA  GLY A  45     -23.975  41.794   3.909  1.00  2.80           H  
ATOM    697  N   GLY A  46     -21.788  39.600   3.035  1.00  2.64           N  
ATOM    698  CA  GLY A  46     -20.491  39.473   2.381  1.00  2.64           C  
ATOM    699  C   GLY A  46     -19.457  40.370   3.040  1.00  2.64           C  
ATOM    700  O   GLY A  46     -18.899  40.017   4.073  1.00  2.64           O  
ATOM    701  H   GLY A  46     -22.077  38.907   3.725  1.00  2.64           H  
ATOM    702 1HA  GLY A  46     -20.163  38.436   2.437  1.00  2.64           H  
ATOM    703 2HA  GLY A  46     -20.584  39.726   1.326  1.00  2.64           H  
ATOM    704  N   ALA A  47     -19.145  41.498   2.416  1.00  2.29           N  
ATOM    705  CA  ALA A  47     -18.165  42.430   2.973  1.00  2.29           C  
ATOM    706  C   ALA A  47     -16.857  41.706   3.278  1.00  2.29           C  
ATOM    707  O   ALA A  47     -16.288  41.073   2.389  1.00  2.29           O  
ATOM    708  CB  ALA A  47     -18.722  43.092   4.230  1.00  2.29           C  
ATOM    709  H   ALA A  47     -19.636  41.731   1.562  1.00  2.29           H  
ATOM    710  HA  ALA A  47     -17.962  43.197   2.225  1.00  2.29           H  
ATOM    711 1HB  ALA A  47     -17.998  43.809   4.616  1.00  2.29           H  
ATOM    712 2HB  ALA A  47     -19.645  43.613   3.978  1.00  2.29           H  
ATOM    713 3HB  ALA A  47     -18.930  42.344   4.989  1.00  2.29           H  
ATOM    714  N   THR A  48     -16.370  41.812   4.514  1.00  1.87           N  
ATOM    715  CA  THR A  48     -15.124  41.162   4.879  1.00  1.87           C  
ATOM    716  C   THR A  48     -15.355  40.256   6.092  1.00  1.87           C  
ATOM    717  O   THR A  48     -16.260  40.513   6.886  1.00  1.87           O  
ATOM    718  CB  THR A  48     -14.057  42.232   5.193  1.00  1.87           C  
ATOM    719  OG1 THR A  48     -14.498  43.036   6.292  1.00  1.87           O  
ATOM    720  CG2 THR A  48     -13.822  43.100   3.975  1.00  1.87           C  
ATOM    721  H   THR A  48     -16.872  42.335   5.210  1.00  1.87           H  
ATOM    722  HA  THR A  48     -14.795  40.573   4.028  1.00  1.87           H  
ATOM    723  HB  THR A  48     -13.124  41.764   5.468  1.00  1.87           H  
ATOM    724  HG1 THR A  48     -14.554  42.486   7.084  1.00  1.87           H  
ATOM    725 1HG2 THR A  48     -13.065  43.850   4.205  1.00  1.87           H  
ATOM    726 2HG2 THR A  48     -13.477  42.474   3.149  1.00  1.87           H  
ATOM    727 3HG2 THR A  48     -14.743  43.598   3.690  1.00  1.87           H  
ATOM    728  N   PRO A  49     -14.563  39.186   6.254  1.00  1.50           N  
ATOM    729  CA  PRO A  49     -14.610  38.251   7.362  1.00  1.50           C  
ATOM    730  C   PRO A  49     -14.066  38.810   8.684  1.00  1.50           C  
ATOM    731  O   PRO A  49     -13.142  39.625   8.692  1.00  1.50           O  
ATOM    732  CB  PRO A  49     -13.748  37.111   6.813  1.00  1.50           C  
ATOM    733  CG  PRO A  49     -12.791  37.761   5.869  1.00  1.50           C  
ATOM    734  CD  PRO A  49     -13.573  38.838   5.214  1.00  1.50           C  
ATOM    735  HA  PRO A  49     -15.638  37.919   7.497  1.00  1.50           H  
ATOM    736 1HB  PRO A  49     -13.264  36.625   7.592  1.00  1.50           H  
ATOM    737 2HB  PRO A  49     -14.391  36.360   6.328  1.00  1.50           H  
ATOM    738 1HG  PRO A  49     -11.928  38.151   6.434  1.00  1.50           H  
ATOM    739 2HG  PRO A  49     -12.390  37.046   5.164  1.00  1.50           H  
ATOM    740 1HD  PRO A  49     -12.897  39.651   4.991  1.00  1.50           H  
ATOM    741 2HD  PRO A  49     -14.073  38.442   4.312  1.00  1.50           H  
ATOM    742  N   ALA A  50     -14.593  38.297   9.799  1.00  1.21           N  
ATOM    743  CA  ALA A  50     -14.120  38.611  11.148  1.00  1.21           C  
ATOM    744  C   ALA A  50     -13.529  37.350  11.783  1.00  1.21           C  
ATOM    745  O   ALA A  50     -14.024  36.267  11.512  1.00  1.21           O  
ATOM    746  CB  ALA A  50     -15.279  39.122  11.986  1.00  1.21           C  
ATOM    747  H   ALA A  50     -15.375  37.661   9.702  1.00  1.21           H  
ATOM    748  HA  ALA A  50     -13.353  39.375  11.067  1.00  1.21           H  
ATOM    749 1HB  ALA A  50     -14.946  39.365  12.991  1.00  1.21           H  
ATOM    750 2HB  ALA A  50     -15.695  40.015  11.518  1.00  1.21           H  
ATOM    751 3HB  ALA A  50     -16.047  38.350  12.041  1.00  1.21           H  
ATOM    752  N   PRO A  51     -12.495  37.435  12.637  1.00  1.00           N  
ATOM    753  CA  PRO A  51     -11.854  36.298  13.292  1.00  1.00           C  
ATOM    754  C   PRO A  51     -12.781  35.622  14.294  1.00  1.00           C  
ATOM    755  O   PRO A  51     -13.632  36.282  14.896  1.00  1.00           O  
ATOM    756  CB  PRO A  51     -10.632  36.938  13.952  1.00  1.00           C  
ATOM    757  CG  PRO A  51     -11.012  38.395  14.150  1.00  1.00           C  
ATOM    758  CD  PRO A  51     -11.900  38.739  12.969  1.00  1.00           C  
ATOM    759  HA  PRO A  51     -11.534  35.579  12.528  1.00  1.00           H  
ATOM    760 1HB  PRO A  51     -10.408  36.420  14.897  1.00  1.00           H  
ATOM    761 2HB  PRO A  51      -9.750  36.807  13.303  1.00  1.00           H  
ATOM    762 1HG  PRO A  51     -11.529  38.519  15.114  1.00  1.00           H  
ATOM    763 2HG  PRO A  51     -10.104  39.015  14.195  1.00  1.00           H  
ATOM    764 1HD  PRO A  51     -12.655  39.460  13.290  1.00  1.00           H  
ATOM    765 2HD  PRO A  51     -11.292  39.111  12.132  1.00  1.00           H  
ATOM    766  N   THR A  52     -12.585  34.318  14.509  1.00  0.86           N  
ATOM    767  CA  THR A  52     -13.421  33.544  15.432  1.00  0.86           C  
ATOM    768  C   THR A  52     -12.751  32.871  16.653  1.00  0.86           C  
ATOM    769  O   THR A  52     -13.353  31.991  17.273  1.00  0.86           O  
ATOM    770  CB  THR A  52     -14.171  32.484  14.637  1.00  0.86           C  
ATOM    771  OG1 THR A  52     -13.235  31.674  13.951  1.00  0.86           O  
ATOM    772  CG2 THR A  52     -15.113  33.123  13.634  1.00  0.86           C  
ATOM    773  H   THR A  52     -11.864  33.833  13.965  1.00  0.86           H  
ATOM    774  HA  THR A  52     -14.169  34.229  15.830  1.00  0.86           H  
ATOM    775  HB  THR A  52     -14.735  31.865  15.319  1.00  0.86           H  
ATOM    776  HG1 THR A  52     -12.373  31.625  14.432  1.00  0.86           H  
ATOM    777 1HG2 THR A  52     -15.631  32.345  13.075  1.00  0.86           H  
ATOM    778 2HG2 THR A  52     -15.839  33.741  14.157  1.00  0.86           H  
ATOM    779 3HG2 THR A  52     -14.551  33.736  12.954  1.00  0.86           H  
ATOM    780  N   ASN A  53     -11.522  33.255  16.980  1.00  0.77           N  
ATOM    781  CA  ASN A  53     -10.794  32.775  18.173  1.00  0.77           C  
ATOM    782  C   ASN A  53     -10.741  31.249  18.331  1.00  0.77           C  
ATOM    783  O   ASN A  53     -10.921  30.721  19.436  1.00  0.77           O  
ATOM    784  CB  ASN A  53     -11.352  33.405  19.437  1.00  0.77           C  
ATOM    785  CG  ASN A  53     -10.404  33.300  20.656  1.00  0.77           C  
ATOM    786  OD1 ASN A  53      -9.148  33.341  20.556  1.00  0.77           O  
ATOM    787  ND2 ASN A  53     -11.007  33.178  21.820  1.00  0.77           N  
ATOM    788  H   ASN A  53     -11.076  33.934  16.382  1.00  0.77           H  
ATOM    789  HA  ASN A  53      -9.758  33.105  18.073  1.00  0.77           H  
ATOM    790 1HB  ASN A  53     -11.568  34.458  19.252  1.00  0.77           H  
ATOM    791 2HB  ASN A  53     -12.297  32.918  19.689  1.00  0.77           H  
ATOM    792 1HD2 ASN A  53     -10.472  33.114  22.668  1.00  0.77           H  
ATOM    793 2HD2 ASN A  53     -12.007  33.156  21.863  1.00  0.77           H  
ATOM    794  N   GLY A  54     -10.429  30.568  17.246  1.00  0.72           N  
ATOM    795  CA  GLY A  54     -10.266  29.123  17.215  1.00  0.72           C  
ATOM    796  C   GLY A  54     -11.452  28.366  16.656  1.00  0.72           C  
ATOM    797  O   GLY A  54     -11.336  27.176  16.385  1.00  0.72           O  
ATOM    798  H   GLY A  54     -10.327  31.088  16.376  1.00  0.72           H  
ATOM    799 1HA  GLY A  54      -9.399  28.887  16.602  1.00  0.72           H  
ATOM    800 2HA  GLY A  54     -10.039  28.761  18.217  1.00  0.72           H  
ATOM    801  N   VAL A  55     -12.599  29.000  16.465  1.00  0.70           N  
ATOM    802  CA  VAL A  55     -13.685  28.201  15.911  1.00  0.70           C  
ATOM    803  C   VAL A  55     -13.640  28.200  14.377  1.00  0.70           C  
ATOM    804  O   VAL A  55     -14.014  29.171  13.729  1.00  0.70           O  
ATOM    805  CB  VAL A  55     -15.032  28.722  16.423  1.00  0.70           C  
ATOM    806  CG1 VAL A  55     -16.161  27.896  15.831  1.00  0.70           C  
ATOM    807  CG2 VAL A  55     -15.027  28.662  17.953  1.00  0.70           C  
ATOM    808  H   VAL A  55     -12.724  29.987  16.704  1.00  0.70           H  
ATOM    809  HA  VAL A  55     -13.575  27.176  16.259  1.00  0.70           H  
ATOM    810  HB  VAL A  55     -15.168  29.746  16.101  1.00  0.70           H  
ATOM    811 1HG1 VAL A  55     -17.117  28.273  16.189  1.00  0.70           H  
ATOM    812 2HG1 VAL A  55     -16.125  27.965  14.742  1.00  0.70           H  
ATOM    813 3HG1 VAL A  55     -16.044  26.856  16.131  1.00  0.70           H  
ATOM    814 1HG2 VAL A  55     -15.973  29.038  18.337  1.00  0.70           H  
ATOM    815 2HG2 VAL A  55     -14.888  27.630  18.273  1.00  0.70           H  
ATOM    816 3HG2 VAL A  55     -14.207  29.280  18.335  1.00  0.70           H  
ATOM    817  N   PHE A  56     -13.201  27.085  13.798  1.00  0.71           N  
ATOM    818  CA  PHE A  56     -12.985  26.987  12.351  1.00  0.71           C  
ATOM    819  C   PHE A  56     -14.208  26.606  11.533  1.00  0.71           C  
ATOM    820  O   PHE A  56     -14.805  25.546  11.740  1.00  0.71           O  
ATOM    821  CB  PHE A  56     -11.890  25.965  12.045  1.00  0.71           C  
ATOM    822  CG  PHE A  56     -10.491  26.383  12.341  1.00  0.71           C  
ATOM    823  CD1 PHE A  56      -9.938  26.266  13.576  1.00  0.71           C  
ATOM    824  CD2 PHE A  56      -9.711  26.857  11.324  1.00  0.71           C  
ATOM    825  CE1 PHE A  56      -8.632  26.645  13.785  1.00  0.71           C  
ATOM    826  CE2 PHE A  56      -8.420  27.227  11.515  1.00  0.71           C  
ATOM    827  CZ  PHE A  56      -7.883  27.122  12.753  1.00  0.71           C  
ATOM    828  H   PHE A  56     -12.950  26.309  14.400  1.00  0.71           H  
ATOM    829  HA  PHE A  56     -12.648  27.964  12.002  1.00  0.71           H  
ATOM    830 1HB  PHE A  56     -12.090  25.044  12.593  1.00  0.71           H  
ATOM    831 2HB  PHE A  56     -11.938  25.732  11.009  1.00  0.71           H  
ATOM    832  HD1 PHE A  56     -10.542  25.882  14.389  1.00  0.71           H  
ATOM    833  HD2 PHE A  56     -10.144  26.929  10.361  1.00  0.71           H  
ATOM    834  HE1 PHE A  56      -8.194  26.569  14.767  1.00  0.71           H  
ATOM    835  HE2 PHE A  56      -7.823  27.603  10.684  1.00  0.71           H  
ATOM    836  HZ  PHE A  56      -6.869  27.417  12.920  1.00  0.71           H  
ATOM    837  N   SER A  57     -14.567  27.475  10.593  1.00  0.72           N  
ATOM    838  CA  SER A  57     -15.692  27.235   9.701  1.00  0.72           C  
ATOM    839  C   SER A  57     -15.141  26.634   8.405  1.00  0.72           C  
ATOM    840  O   SER A  57     -14.072  27.047   7.964  1.00  0.72           O  
ATOM    841  CB  SER A  57     -16.426  28.542   9.425  1.00  0.72           C  
ATOM    842  OG  SER A  57     -17.467  28.372   8.495  1.00  0.72           O  
ATOM    843  H   SER A  57     -14.017  28.332  10.486  1.00  0.72           H  
ATOM    844  HA  SER A  57     -16.369  26.543  10.194  1.00  0.72           H  
ATOM    845 1HB  SER A  57     -16.832  28.929  10.358  1.00  0.72           H  
ATOM    846 2HB  SER A  57     -15.719  29.281   9.058  1.00  0.72           H  
ATOM    847  HG  SER A  57     -17.065  27.974   7.704  1.00  0.72           H  
ATOM    848  N   PRO A  58     -15.766  25.623   7.796  1.00  0.75           N  
ATOM    849  CA  PRO A  58     -15.322  25.069   6.531  1.00  0.75           C  
ATOM    850  C   PRO A  58     -15.566  26.060   5.396  1.00  0.75           C  
ATOM    851  O   PRO A  58     -16.649  26.643   5.325  1.00  0.75           O  
ATOM    852  CB  PRO A  58     -16.213  23.823   6.402  1.00  0.75           C  
ATOM    853  CG  PRO A  58     -17.449  24.127   7.219  1.00  0.75           C  
ATOM    854  CD  PRO A  58     -16.962  24.991   8.374  1.00  0.75           C  
ATOM    855  HA  PRO A  58     -14.267  24.789   6.595  1.00  0.75           H  
ATOM    856 1HB  PRO A  58     -16.433  23.619   5.342  1.00  0.75           H  
ATOM    857 2HB  PRO A  58     -15.686  22.951   6.801  1.00  0.75           H  
ATOM    858 1HG  PRO A  58     -18.195  24.640   6.595  1.00  0.75           H  
ATOM    859 2HG  PRO A  58     -17.913  23.186   7.558  1.00  0.75           H  
ATOM    860 1HD  PRO A  58     -17.734  25.737   8.608  1.00  0.75           H  
ATOM    861 2HD  PRO A  58     -16.697  24.373   9.247  1.00  0.75           H  
ATOM    862  N   TYR A  59     -14.612  26.193   4.474  1.00  0.77           N  
ATOM    863  CA  TYR A  59     -14.788  27.034   3.291  1.00  0.77           C  
ATOM    864  C   TYR A  59     -14.559  26.323   1.965  1.00  0.77           C  
ATOM    865  O   TYR A  59     -13.476  26.408   1.380  1.00  0.77           O  
ATOM    866  CB  TYR A  59     -13.906  28.279   3.411  1.00  0.77           C  
ATOM    867  CG  TYR A  59     -14.415  29.215   4.449  1.00  0.77           C  
ATOM    868  CD1 TYR A  59     -13.889  29.272   5.704  1.00  0.77           C  
ATOM    869  CD2 TYR A  59     -15.449  30.049   4.095  1.00  0.77           C  
ATOM    870  CE1 TYR A  59     -14.413  30.173   6.619  1.00  0.77           C  
ATOM    871  CE2 TYR A  59     -15.961  30.945   4.995  1.00  0.77           C  
ATOM    872  CZ  TYR A  59     -15.447  31.006   6.251  1.00  0.77           C  
ATOM    873  OH  TYR A  59     -15.960  31.904   7.140  1.00  0.77           O  
ATOM    874  H   TYR A  59     -13.709  25.736   4.592  1.00  0.77           H  
ATOM    875  HA  TYR A  59     -15.822  27.375   3.280  1.00  0.77           H  
ATOM    876 1HB  TYR A  59     -12.887  27.987   3.681  1.00  0.77           H  
ATOM    877 2HB  TYR A  59     -13.857  28.806   2.474  1.00  0.77           H  
ATOM    878  HD1 TYR A  59     -13.074  28.607   5.983  1.00  0.77           H  
ATOM    879  HD2 TYR A  59     -15.857  29.993   3.089  1.00  0.77           H  
ATOM    880  HE1 TYR A  59     -14.009  30.228   7.633  1.00  0.77           H  
ATOM    881  HE2 TYR A  59     -16.779  31.605   4.711  1.00  0.77           H  
ATOM    882  HH  TYR A  59     -15.532  31.788   8.016  1.00  0.77           H  
ATOM    883  N   TRP A  60     -15.604  25.663   1.470  1.00  0.78           N  
ATOM    884  CA  TRP A  60     -15.537  24.937   0.204  1.00  0.78           C  
ATOM    885  C   TRP A  60     -16.884  24.734  -0.421  1.00  0.78           C  
ATOM    886  O   TRP A  60     -17.930  24.963   0.194  1.00  0.78           O  
ATOM    887  CB  TRP A  60     -14.815  23.597   0.303  1.00  0.78           C  
ATOM    888  CG  TRP A  60     -15.296  22.551   1.212  1.00  0.78           C  
ATOM    889  CD1 TRP A  60     -16.161  21.551   0.940  1.00  0.78           C  
ATOM    890  CD2 TRP A  60     -14.837  22.335   2.554  1.00  0.78           C  
ATOM    891  NE1 TRP A  60     -16.275  20.720   2.018  1.00  0.78           N  
ATOM    892  CE2 TRP A  60     -15.457  21.187   3.016  1.00  0.78           C  
ATOM    893  CE3 TRP A  60     -13.937  23.001   3.378  1.00  0.78           C  
ATOM    894  CZ2 TRP A  60     -15.197  20.682   4.268  1.00  0.78           C  
ATOM    895  CZ3 TRP A  60     -13.681  22.497   4.617  1.00  0.78           C  
ATOM    896  CH2 TRP A  60     -14.293  21.362   5.047  1.00  0.78           C  
ATOM    897  H   TRP A  60     -16.462  25.648   2.006  1.00  0.78           H  
ATOM    898  HA  TRP A  60     -14.949  25.539  -0.492  1.00  0.78           H  
ATOM    899 1HB  TRP A  60     -14.736  23.159  -0.691  1.00  0.78           H  
ATOM    900 2HB  TRP A  60     -13.856  23.786   0.607  1.00  0.78           H  
ATOM    901  HD1 TRP A  60     -16.666  21.425  -0.001  1.00  0.78           H  
ATOM    902  HE1 TRP A  60     -16.850  19.884   2.055  1.00  0.78           H  
ATOM    903  HE3 TRP A  60     -13.430  23.895   3.046  1.00  0.78           H  
ATOM    904  HZ2 TRP A  60     -15.657  19.783   4.636  1.00  0.78           H  
ATOM    905  HZ3 TRP A  60     -12.966  23.028   5.246  1.00  0.78           H  
ATOM    906  HH2 TRP A  60     -14.060  20.994   6.019  1.00  0.78           H  
ATOM    907  N   ASP A  61     -16.880  24.271  -1.654  1.00  0.78           N  
ATOM    908  CA  ASP A  61     -18.144  24.034  -2.296  1.00  0.78           C  
ATOM    909  C   ASP A  61     -18.757  22.719  -1.859  1.00  0.78           C  
ATOM    910  O   ASP A  61     -18.667  21.697  -2.549  1.00  0.78           O  
ATOM    911  CB  ASP A  61     -17.988  24.040  -3.796  1.00  0.78           C  
ATOM    912  CG  ASP A  61     -19.307  23.893  -4.473  1.00  0.78           C  
ATOM    913  OD1 ASP A  61     -20.278  23.545  -3.816  1.00  0.78           O  
ATOM    914  OD2 ASP A  61     -19.355  24.068  -5.657  1.00  0.78           O  
ATOM    915  H   ASP A  61     -16.009  24.101  -2.139  1.00  0.78           H  
ATOM    916  HA  ASP A  61     -18.827  24.839  -2.019  1.00  0.78           H  
ATOM    917 1HB  ASP A  61     -17.520  24.973  -4.120  1.00  0.78           H  
ATOM    918 2HB  ASP A  61     -17.339  23.214  -4.100  1.00  0.78           H  
ATOM    919  N   THR A  62     -19.503  22.802  -0.771  1.00  0.77           N  
ATOM    920  CA  THR A  62     -20.124  21.654  -0.133  1.00  0.77           C  
ATOM    921  C   THR A  62     -21.257  21.057  -0.974  1.00  0.77           C  
ATOM    922  O   THR A  62     -21.803  20.017  -0.609  1.00  0.77           O  
ATOM    923  CB  THR A  62     -20.661  22.034   1.266  1.00  0.77           C  
ATOM    924  OG1 THR A  62     -21.643  23.078   1.145  1.00  0.77           O  
ATOM    925  CG2 THR A  62     -19.517  22.515   2.154  1.00  0.77           C  
ATOM    926  H   THR A  62     -19.514  23.713  -0.311  1.00  0.77           H  
ATOM    927  HA  THR A  62     -19.361  20.884  -0.003  1.00  0.77           H  
ATOM    928  HB  THR A  62     -21.126  21.163   1.725  1.00  0.77           H  
ATOM    929  HG1 THR A  62     -21.301  23.782   0.586  1.00  0.77           H  
ATOM    930 1HG2 THR A  62     -19.900  22.780   3.139  1.00  0.77           H  
ATOM    931 2HG2 THR A  62     -18.786  21.728   2.253  1.00  0.77           H  
ATOM    932 3HG2 THR A  62     -19.050  23.383   1.710  1.00  0.77           H  
ATOM    933  N   ALA A  63     -21.646  21.728  -2.074  1.00  0.75           N  
ATOM    934  CA  ALA A  63     -22.689  21.217  -2.958  1.00  0.75           C  
ATOM    935  C   ALA A  63     -22.110  20.183  -3.922  1.00  0.75           C  
ATOM    936  O   ALA A  63     -22.846  19.389  -4.512  1.00  0.75           O  
ATOM    937  CB  ALA A  63     -23.327  22.347  -3.746  1.00  0.75           C  
ATOM    938  H   ALA A  63     -21.152  22.579  -2.368  1.00  0.75           H  
ATOM    939  HA  ALA A  63     -23.447  20.731  -2.346  1.00  0.75           H  
ATOM    940 1HB  ALA A  63     -24.110  21.947  -4.385  1.00  0.75           H  
ATOM    941 2HB  ALA A  63     -23.751  23.075  -3.058  1.00  0.75           H  
ATOM    942 3HB  ALA A  63     -22.564  22.828  -4.362  1.00  0.75           H  
ATOM    943  N   ASN A  64     -20.786  20.219  -4.093  1.00  0.73           N  
ATOM    944  CA  ASN A  64     -20.070  19.323  -4.995  1.00  0.73           C  
ATOM    945  C   ASN A  64     -19.065  18.433  -4.245  1.00  0.73           C  
ATOM    946  O   ASN A  64     -18.576  17.434  -4.782  1.00  0.73           O  
ATOM    947  CB  ASN A  64     -19.429  20.139  -6.113  1.00  0.73           C  
ATOM    948  CG  ASN A  64     -20.486  20.732  -7.099  1.00  0.73           C  
ATOM    949  OD1 ASN A  64     -21.065  19.989  -7.910  1.00  0.73           O  
ATOM    950  ND2 ASN A  64     -20.735  22.019  -7.073  1.00  0.73           N  
ATOM    951  H   ASN A  64     -20.236  20.907  -3.578  1.00  0.73           H  
ATOM    952  HA  ASN A  64     -20.795  18.649  -5.451  1.00  0.73           H  
ATOM    953 1HB  ASN A  64     -18.893  20.979  -5.658  1.00  0.73           H  
ATOM    954 2HB  ASN A  64     -18.692  19.568  -6.647  1.00  0.73           H  
ATOM    955 1HD2 ASN A  64     -21.402  22.409  -7.703  1.00  0.73           H  
ATOM    956 2HD2 ASN A  64     -20.254  22.647  -6.434  1.00  0.73           H  
ATOM    957  N   LEU A  65     -18.778  18.803  -2.996  1.00  0.71           N  
ATOM    958  CA  LEU A  65     -17.839  18.103  -2.118  1.00  0.71           C  
ATOM    959  C   LEU A  65     -18.477  17.765  -0.753  1.00  0.71           C  
ATOM    960  O   LEU A  65     -17.926  18.112   0.298  1.00  0.71           O  
ATOM    961  CB  LEU A  65     -16.620  18.982  -1.899  1.00  0.71           C  
ATOM    962  CG  LEU A  65     -15.839  19.370  -3.156  1.00  0.71           C  
ATOM    963  CD1 LEU A  65     -14.828  20.443  -2.798  1.00  0.71           C  
ATOM    964  CD2 LEU A  65     -15.160  18.139  -3.745  1.00  0.71           C  
ATOM    965  H   LEU A  65     -19.190  19.661  -2.647  1.00  0.71           H  
ATOM    966  HA  LEU A  65     -17.540  17.173  -2.600  1.00  0.71           H  
ATOM    967 1HB  LEU A  65     -16.955  19.889  -1.439  1.00  0.71           H  
ATOM    968 2HB  LEU A  65     -15.960  18.468  -1.234  1.00  0.71           H  
ATOM    969  HG  LEU A  65     -16.524  19.792  -3.894  1.00  0.71           H  
ATOM    970 1HD1 LEU A  65     -14.296  20.734  -3.693  1.00  0.71           H  
ATOM    971 2HD1 LEU A  65     -15.354  21.305  -2.392  1.00  0.71           H  
ATOM    972 3HD1 LEU A  65     -14.126  20.069  -2.063  1.00  0.71           H  
ATOM    973 1HD2 LEU A  65     -14.626  18.422  -4.640  1.00  0.71           H  
ATOM    974 2HD2 LEU A  65     -14.462  17.721  -3.022  1.00  0.71           H  
ATOM    975 3HD2 LEU A  65     -15.913  17.395  -4.001  1.00  0.71           H  
ATOM    976  N   SER A  66     -19.677  17.183  -0.763  1.00  0.70           N  
ATOM    977  CA  SER A  66     -20.411  16.901   0.474  1.00  0.70           C  
ATOM    978  C   SER A  66     -19.797  15.662   1.141  1.00  0.70           C  
ATOM    979  O   SER A  66     -19.065  14.933   0.470  1.00  0.70           O  
ATOM    980  CB  SER A  66     -21.877  16.677   0.134  1.00  0.70           C  
ATOM    981  OG  SER A  66     -22.055  15.481  -0.569  1.00  0.70           O  
ATOM    982  H   SER A  66     -20.082  16.866  -1.656  1.00  0.70           H  
ATOM    983  HA  SER A  66     -20.318  17.767   1.127  1.00  0.70           H  
ATOM    984 1HB  SER A  66     -22.496  16.685   1.005  1.00  0.70           H  
ATOM    985 2HB  SER A  66     -22.215  17.502  -0.492  1.00  0.70           H  
ATOM    986  HG  SER A  66     -21.623  15.617  -1.449  1.00  0.70           H  
ATOM    987  N   PRO A  67     -20.071  15.348   2.426  1.00  0.69           N  
ATOM    988  CA  PRO A  67     -19.612  14.133   3.094  1.00  0.69           C  
ATOM    989  C   PRO A  67     -19.917  12.885   2.278  1.00  0.69           C  
ATOM    990  O   PRO A  67     -19.155  11.918   2.269  1.00  0.69           O  
ATOM    991  CB  PRO A  67     -20.451  14.137   4.366  1.00  0.69           C  
ATOM    992  CG  PRO A  67     -20.709  15.609   4.643  1.00  0.69           C  
ATOM    993  CD  PRO A  67     -20.930  16.209   3.278  1.00  0.69           C  
ATOM    994  HA  PRO A  67     -18.533  14.214   3.312  1.00  0.69           H  
ATOM    995 1HB  PRO A  67     -21.381  13.572   4.201  1.00  0.69           H  
ATOM    996 2HB  PRO A  67     -19.916  13.622   5.170  1.00  0.69           H  
ATOM    997 1HG  PRO A  67     -21.581  15.713   5.304  1.00  0.69           H  
ATOM    998 2HG  PRO A  67     -19.870  16.057   5.182  1.00  0.69           H  
ATOM    999 1HD  PRO A  67     -21.983  16.086   3.030  1.00  0.69           H  
ATOM   1000 2HD  PRO A  67     -20.619  17.249   3.268  1.00  0.69           H  
ATOM   1001  N   ALA A  68     -21.059  12.921   1.581  1.00  0.69           N  
ATOM   1002  CA  ALA A  68     -21.515  11.834   0.731  1.00  0.69           C  
ATOM   1003  C   ALA A  68     -20.563  11.600  -0.430  1.00  0.69           C  
ATOM   1004  O   ALA A  68     -20.409  10.468  -0.894  1.00  0.69           O  
ATOM   1005  CB  ALA A  68     -22.903  12.126   0.208  1.00  0.69           C  
ATOM   1006  H   ALA A  68     -21.643  13.742   1.631  1.00  0.69           H  
ATOM   1007  HA  ALA A  68     -21.544  10.926   1.332  1.00  0.69           H  
ATOM   1008 1HB  ALA A  68     -23.243  11.291  -0.402  1.00  0.69           H  
ATOM   1009 2HB  ALA A  68     -23.585  12.266   1.045  1.00  0.69           H  
ATOM   1010 3HB  ALA A  68     -22.877  13.029  -0.398  1.00  0.69           H  
ATOM   1011  N   ASP A  69     -19.926  12.671  -0.906  1.00  0.70           N  
ATOM   1012  CA  ASP A  69     -19.051  12.581  -2.054  1.00  0.70           C  
ATOM   1013  C   ASP A  69     -17.713  12.107  -1.551  1.00  0.70           C  
ATOM   1014  O   ASP A  69     -17.050  11.302  -2.199  1.00  0.70           O  
ATOM   1015  CB  ASP A  69     -18.903  13.944  -2.747  1.00  0.70           C  
ATOM   1016  CG  ASP A  69     -20.210  14.485  -3.373  1.00  0.70           C  
ATOM   1017  OD1 ASP A  69     -20.722  13.856  -4.274  1.00  0.70           O  
ATOM   1018  OD2 ASP A  69     -20.694  15.532  -2.923  1.00  0.70           O  
ATOM   1019  H   ASP A  69     -20.025  13.568  -0.446  1.00  0.70           H  
ATOM   1020  HA  ASP A  69     -19.448  11.854  -2.760  1.00  0.70           H  
ATOM   1021 1HB  ASP A  69     -18.521  14.673  -2.034  1.00  0.70           H  
ATOM   1022 2HB  ASP A  69     -18.175  13.856  -3.540  1.00  0.70           H  
ATOM   1023  N   VAL A  70     -17.357  12.517  -0.336  1.00  0.72           N  
ATOM   1024  CA  VAL A  70     -16.095  12.064   0.215  1.00  0.72           C  
ATOM   1025  C   VAL A  70     -16.174  10.544   0.346  1.00  0.72           C  
ATOM   1026  O   VAL A  70     -15.291   9.808  -0.111  1.00  0.72           O  
ATOM   1027  CB  VAL A  70     -15.858  12.674   1.617  1.00  0.72           C  
ATOM   1028  CG1 VAL A  70     -14.636  12.022   2.244  1.00  0.72           C  
ATOM   1029  CG2 VAL A  70     -15.682  14.189   1.529  1.00  0.72           C  
ATOM   1030  H   VAL A  70     -17.949  13.181   0.168  1.00  0.72           H  
ATOM   1031  HA  VAL A  70     -15.282  12.334  -0.459  1.00  0.72           H  
ATOM   1032  HB  VAL A  70     -16.707  12.451   2.256  1.00  0.72           H  
ATOM   1033 1HG1 VAL A  70     -14.463  12.418   3.230  1.00  0.72           H  
ATOM   1034 2HG1 VAL A  70     -14.793  10.949   2.318  1.00  0.72           H  
ATOM   1035 3HG1 VAL A  70     -13.790  12.214   1.643  1.00  0.72           H  
ATOM   1036 1HG2 VAL A  70     -15.526  14.585   2.530  1.00  0.72           H  
ATOM   1037 2HG2 VAL A  70     -14.833  14.411   0.919  1.00  0.72           H  
ATOM   1038 3HG2 VAL A  70     -16.576  14.638   1.095  1.00  0.72           H  
ATOM   1039  N   ALA A  71     -17.276  10.077   0.937  1.00  0.73           N  
ATOM   1040  CA  ALA A  71     -17.503   8.658   1.132  1.00  0.73           C  
ATOM   1041  C   ALA A  71     -17.599   7.883  -0.182  1.00  0.73           C  
ATOM   1042  O   ALA A  71     -17.005   6.806  -0.315  1.00  0.73           O  
ATOM   1043  CB  ALA A  71     -18.784   8.474   1.923  1.00  0.73           C  
ATOM   1044  H   ALA A  71     -17.969  10.739   1.290  1.00  0.73           H  
ATOM   1045  HA  ALA A  71     -16.664   8.259   1.699  1.00  0.73           H  
ATOM   1046 1HB  ALA A  71     -18.951   7.416   2.108  1.00  0.73           H  
ATOM   1047 2HB  ALA A  71     -18.702   9.006   2.870  1.00  0.73           H  
ATOM   1048 3HB  ALA A  71     -19.619   8.881   1.351  1.00  0.73           H  
ATOM   1049  N   ALA A  72     -18.302   8.439  -1.179  1.00  0.76           N  
ATOM   1050  CA  ALA A  72     -18.457   7.754  -2.457  1.00  0.76           C  
ATOM   1051  C   ALA A  72     -17.119   7.510  -3.127  1.00  0.76           C  
ATOM   1052  O   ALA A  72     -16.889   6.440  -3.705  1.00  0.76           O  
ATOM   1053  CB  ALA A  72     -19.338   8.574  -3.376  1.00  0.76           C  
ATOM   1054  H   ALA A  72     -18.791   9.324  -1.043  1.00  0.76           H  
ATOM   1055  HA  ALA A  72     -18.926   6.790  -2.268  1.00  0.76           H  
ATOM   1056 1HB  ALA A  72     -19.470   8.049  -4.318  1.00  0.76           H  
ATOM   1057 2HB  ALA A  72     -20.307   8.733  -2.904  1.00  0.76           H  
ATOM   1058 3HB  ALA A  72     -18.862   9.537  -3.558  1.00  0.76           H  
ATOM   1059  N   VAL A  73     -16.230   8.496  -3.036  1.00  0.78           N  
ATOM   1060  CA  VAL A  73     -14.921   8.389  -3.640  1.00  0.78           C  
ATOM   1061  C   VAL A  73     -14.076   7.376  -2.953  1.00  0.78           C  
ATOM   1062  O   VAL A  73     -13.455   6.551  -3.616  1.00  0.78           O  
ATOM   1063  CB  VAL A  73     -14.195   9.715  -3.580  1.00  0.78           C  
ATOM   1064  CG1 VAL A  73     -12.735   9.571  -4.046  1.00  0.78           C  
ATOM   1065  CG2 VAL A  73     -14.875  10.639  -4.435  1.00  0.78           C  
ATOM   1066  H   VAL A  73     -16.485   9.364  -2.556  1.00  0.78           H  
ATOM   1067  HA  VAL A  73     -15.045   8.098  -4.683  1.00  0.78           H  
ATOM   1068  HB  VAL A  73     -14.207  10.082  -2.549  1.00  0.78           H  
ATOM   1069 1HG1 VAL A  73     -12.243  10.544  -3.995  1.00  0.78           H  
ATOM   1070 2HG1 VAL A  73     -12.218   8.864  -3.397  1.00  0.78           H  
ATOM   1071 3HG1 VAL A  73     -12.709   9.205  -5.071  1.00  0.78           H  
ATOM   1072 1HG2 VAL A  73     -14.364  11.526  -4.328  1.00  0.78           H  
ATOM   1073 2HG2 VAL A  73     -14.847  10.290  -5.466  1.00  0.78           H  
ATOM   1074 3HG2 VAL A  73     -15.894  10.762  -4.134  1.00  0.78           H  
ATOM   1075  N   LYS A  74     -14.050   7.423  -1.629  1.00  0.81           N  
ATOM   1076  CA  LYS A  74     -13.229   6.484  -0.904  1.00  0.81           C  
ATOM   1077  C   LYS A  74     -13.681   5.055  -1.171  1.00  0.81           C  
ATOM   1078  O   LYS A  74     -12.862   4.152  -1.307  1.00  0.81           O  
ATOM   1079  CB  LYS A  74     -13.273   6.801   0.582  1.00  0.81           C  
ATOM   1080  CG  LYS A  74     -12.514   8.071   0.964  1.00  0.81           C  
ATOM   1081  CD  LYS A  74     -12.627   8.321   2.438  1.00  0.81           C  
ATOM   1082  CE  LYS A  74     -11.872   7.242   3.207  1.00  0.81           C  
ATOM   1083  NZ  LYS A  74     -10.401   7.397   3.088  1.00  0.81           N  
ATOM   1084  H   LYS A  74     -14.592   8.131  -1.124  1.00  0.81           H  
ATOM   1085  HA  LYS A  74     -12.199   6.581  -1.253  1.00  0.81           H  
ATOM   1086 1HB  LYS A  74     -14.314   6.927   0.892  1.00  0.81           H  
ATOM   1087 2HB  LYS A  74     -12.856   5.968   1.142  1.00  0.81           H  
ATOM   1088 1HG  LYS A  74     -11.471   7.967   0.692  1.00  0.81           H  
ATOM   1089 2HG  LYS A  74     -12.929   8.922   0.423  1.00  0.81           H  
ATOM   1090 1HD  LYS A  74     -12.193   9.297   2.683  1.00  0.81           H  
ATOM   1091 2HD  LYS A  74     -13.675   8.321   2.736  1.00  0.81           H  
ATOM   1092 1HE  LYS A  74     -12.144   7.288   4.260  1.00  0.81           H  
ATOM   1093 2HE  LYS A  74     -12.151   6.269   2.810  1.00  0.81           H  
ATOM   1094 1HZ  LYS A  74      -9.935   6.677   3.609  1.00  0.81           H  
ATOM   1095 2HZ  LYS A  74     -10.064   7.368   2.102  1.00  0.81           H  
ATOM   1096 3HZ  LYS A  74     -10.147   8.296   3.490  1.00  0.81           H  
ATOM   1097  N   ALA A  75     -14.992   4.837  -1.271  1.00  0.83           N  
ATOM   1098  CA  ALA A  75     -15.478   3.499  -1.561  1.00  0.83           C  
ATOM   1099  C   ALA A  75     -15.039   3.041  -2.956  1.00  0.83           C  
ATOM   1100  O   ALA A  75     -14.563   1.918  -3.133  1.00  0.83           O  
ATOM   1101  CB  ALA A  75     -16.993   3.478  -1.461  1.00  0.83           C  
ATOM   1102  H   ALA A  75     -15.657   5.598  -1.128  1.00  0.83           H  
ATOM   1103  HA  ALA A  75     -15.052   2.815  -0.829  1.00  0.83           H  
ATOM   1104 1HB  ALA A  75     -17.357   2.472  -1.657  1.00  0.83           H  
ATOM   1105 2HB  ALA A  75     -17.293   3.790  -0.460  1.00  0.83           H  
ATOM   1106 3HB  ALA A  75     -17.411   4.169  -2.194  1.00  0.83           H  
ATOM   1107  N   ALA A  76     -15.191   3.925  -3.950  1.00  0.85           N  
ATOM   1108  CA  ALA A  76     -14.809   3.639  -5.333  1.00  0.85           C  
ATOM   1109  C   ALA A  76     -13.307   3.451  -5.515  1.00  0.85           C  
ATOM   1110  O   ALA A  76     -12.861   2.640  -6.334  1.00  0.85           O  
ATOM   1111  CB  ALA A  76     -15.274   4.766  -6.231  1.00  0.85           C  
ATOM   1112  H   ALA A  76     -15.608   4.837  -3.751  1.00  0.85           H  
ATOM   1113  HA  ALA A  76     -15.300   2.714  -5.629  1.00  0.85           H  
ATOM   1114 1HB  ALA A  76     -15.019   4.541  -7.266  1.00  0.85           H  
ATOM   1115 2HB  ALA A  76     -16.352   4.886  -6.135  1.00  0.85           H  
ATOM   1116 3HB  ALA A  76     -14.782   5.689  -5.927  1.00  0.85           H  
ATOM   1117  N   HIS A  77     -12.537   4.224  -4.760  1.00  0.85           N  
ATOM   1118  CA  HIS A  77     -11.093   4.268  -4.852  1.00  0.85           C  
ATOM   1119  C   HIS A  77     -10.431   4.208  -3.473  1.00  0.85           C  
ATOM   1120  O   HIS A  77      -9.978   5.235  -2.977  1.00  0.85           O  
ATOM   1121  CB  HIS A  77     -10.656   5.562  -5.531  1.00  0.85           C  
ATOM   1122  CG  HIS A  77     -11.222   5.785  -6.879  1.00  0.85           C  
ATOM   1123  ND1 HIS A  77     -10.776   5.125  -8.000  1.00  0.85           N  
ATOM   1124  CD2 HIS A  77     -12.214   6.602  -7.289  1.00  0.85           C  
ATOM   1125  CE1 HIS A  77     -11.467   5.533  -9.047  1.00  0.85           C  
ATOM   1126  NE2 HIS A  77     -12.348   6.430  -8.644  1.00  0.85           N  
ATOM   1127  H   HIS A  77     -12.987   4.862  -4.109  1.00  0.85           H  
ATOM   1128  HA  HIS A  77     -10.737   3.436  -5.454  1.00  0.85           H  
ATOM   1129 1HB  HIS A  77     -10.953   6.404  -4.905  1.00  0.85           H  
ATOM   1130 2HB  HIS A  77      -9.572   5.575  -5.616  1.00  0.85           H  
ATOM   1131  HD1 HIS A  77     -10.047   4.442  -8.038  1.00  0.85           H  
ATOM   1132  HD2 HIS A  77     -12.855   7.306  -6.755  1.00  0.85           H  
ATOM   1133  HE1 HIS A  77     -11.259   5.127 -10.037  1.00  0.85           H  
ATOM   1134  N   PRO A  78     -10.291   3.031  -2.846  1.00  0.84           N  
ATOM   1135  CA  PRO A  78      -9.790   2.828  -1.489  1.00  0.84           C  
ATOM   1136  C   PRO A  78      -8.410   3.454  -1.236  1.00  0.84           C  
ATOM   1137  O   PRO A  78      -8.016   3.647  -0.086  1.00  0.84           O  
ATOM   1138  CB  PRO A  78      -9.728   1.304  -1.387  1.00  0.84           C  
ATOM   1139  CG  PRO A  78     -10.768   0.816  -2.371  1.00  0.84           C  
ATOM   1140  CD  PRO A  78     -10.704   1.785  -3.516  1.00  0.84           C  
ATOM   1141  HA  PRO A  78     -10.527   3.233  -0.778  1.00  0.84           H  
ATOM   1142 1HB  PRO A  78      -8.712   0.955  -1.627  1.00  0.84           H  
ATOM   1143 2HB  PRO A  78      -9.939   0.992  -0.355  1.00  0.84           H  
ATOM   1144 1HG  PRO A  78     -10.561  -0.217  -2.675  1.00  0.84           H  
ATOM   1145 2HG  PRO A  78     -11.767   0.816  -1.898  1.00  0.84           H  
ATOM   1146 1HD  PRO A  78      -9.965   1.473  -4.264  1.00  0.84           H  
ATOM   1147 2HD  PRO A  78     -11.710   1.858  -3.926  1.00  0.84           H  
ATOM   1148  N   ASN A  79      -7.660   3.767  -2.302  1.00  0.81           N  
ATOM   1149  CA  ASN A  79      -6.341   4.376  -2.154  1.00  0.81           C  
ATOM   1150  C   ASN A  79      -6.419   5.904  -1.979  1.00  0.81           C  
ATOM   1151  O   ASN A  79      -5.378   6.574  -1.955  1.00  0.81           O  
ATOM   1152  CB  ASN A  79      -5.436   4.030  -3.333  1.00  0.81           C  
ATOM   1153  CG  ASN A  79      -5.868   4.611  -4.718  1.00  0.81           C  
ATOM   1154  OD1 ASN A  79      -6.882   5.303  -4.877  1.00  0.81           O  
ATOM   1155  ND2 ASN A  79      -5.044   4.319  -5.711  1.00  0.81           N  
ATOM   1156  H   ASN A  79      -8.010   3.597  -3.230  1.00  0.81           H  
ATOM   1157  HA  ASN A  79      -5.882   3.977  -1.249  1.00  0.81           H  
ATOM   1158 1HB  ASN A  79      -4.428   4.386  -3.121  1.00  0.81           H  
ATOM   1159 2HB  ASN A  79      -5.375   2.946  -3.423  1.00  0.81           H  
ATOM   1160 1HD2 ASN A  79      -5.181   4.677  -6.657  1.00  0.81           H  
ATOM   1161 2HD2 ASN A  79      -4.235   3.768  -5.521  1.00  0.81           H  
ATOM   1162  N   VAL A  80      -7.645   6.425  -1.815  1.00  0.76           N  
ATOM   1163  CA  VAL A  80      -7.898   7.843  -1.593  1.00  0.76           C  
ATOM   1164  C   VAL A  80      -8.194   8.224  -0.145  1.00  0.76           C  
ATOM   1165  O   VAL A  80      -9.063   7.642   0.528  1.00  0.76           O  
ATOM   1166  CB  VAL A  80      -9.105   8.324  -2.417  1.00  0.76           C  
ATOM   1167  CG1 VAL A  80      -9.401   9.769  -2.098  1.00  0.76           C  
ATOM   1168  CG2 VAL A  80      -8.829   8.176  -3.878  1.00  0.76           C  
ATOM   1169  H   VAL A  80      -8.449   5.806  -1.896  1.00  0.76           H  
ATOM   1170  HA  VAL A  80      -7.018   8.394  -1.919  1.00  0.76           H  
ATOM   1171  HB  VAL A  80      -9.978   7.723  -2.157  1.00  0.76           H  
ATOM   1172 1HG1 VAL A  80     -10.244  10.110  -2.677  1.00  0.76           H  
ATOM   1173 2HG1 VAL A  80      -9.634   9.883  -1.045  1.00  0.76           H  
ATOM   1174 3HG1 VAL A  80      -8.523  10.353  -2.342  1.00  0.76           H  
ATOM   1175 1HG2 VAL A  80      -9.701   8.502  -4.420  1.00  0.76           H  
ATOM   1176 2HG2 VAL A  80      -8.001   8.767  -4.160  1.00  0.76           H  
ATOM   1177 3HG2 VAL A  80      -8.624   7.138  -4.102  1.00  0.76           H  
ATOM   1178  N   SER A  81      -7.477   9.247   0.292  1.00  0.72           N  
ATOM   1179  CA  SER A  81      -7.644   9.885   1.572  1.00  0.72           C  
ATOM   1180  C   SER A  81      -8.146  11.316   1.343  1.00  0.72           C  
ATOM   1181  O   SER A  81      -7.824  11.918   0.309  1.00  0.72           O  
ATOM   1182  CB  SER A  81      -6.311   9.855   2.298  1.00  0.72           C  
ATOM   1183  OG  SER A  81      -5.323  10.518   1.544  1.00  0.72           O  
ATOM   1184  H   SER A  81      -6.755   9.612  -0.317  1.00  0.72           H  
ATOM   1185  HA  SER A  81      -8.382   9.334   2.139  1.00  0.72           H  
ATOM   1186 1HB  SER A  81      -6.408  10.330   3.266  1.00  0.72           H  
ATOM   1187 2HB  SER A  81      -6.014   8.822   2.466  1.00  0.72           H  
ATOM   1188  HG  SER A  81      -5.364  10.128   0.635  1.00  0.72           H  
ATOM   1189  N   VAL A  82      -8.904  11.859   2.299  1.00  0.68           N  
ATOM   1190  CA  VAL A  82      -9.370  13.243   2.160  1.00  0.68           C  
ATOM   1191  C   VAL A  82      -9.048  14.064   3.441  1.00  0.68           C  
ATOM   1192  O   VAL A  82      -9.210  13.592   4.567  1.00  0.68           O  
ATOM   1193  CB  VAL A  82     -10.878  13.295   1.789  1.00  0.68           C  
ATOM   1194  CG1 VAL A  82     -11.307  14.755   1.554  1.00  0.68           C  
ATOM   1195  CG2 VAL A  82     -11.149  12.457   0.493  1.00  0.68           C  
ATOM   1196  H   VAL A  82      -9.152  11.273   3.103  1.00  0.68           H  
ATOM   1197  HA  VAL A  82      -8.835  13.687   1.332  1.00  0.68           H  
ATOM   1198  HB  VAL A  82     -11.465  12.909   2.624  1.00  0.68           H  
ATOM   1199 1HG1 VAL A  82     -12.362  14.785   1.319  1.00  0.68           H  
ATOM   1200 2HG1 VAL A  82     -11.121  15.366   2.402  1.00  0.68           H  
ATOM   1201 3HG1 VAL A  82     -10.739  15.159   0.720  1.00  0.68           H  
ATOM   1202 1HG2 VAL A  82     -12.190  12.506   0.217  1.00  0.68           H  
ATOM   1203 2HG2 VAL A  82     -10.557  12.858  -0.323  1.00  0.68           H  
ATOM   1204 3HG2 VAL A  82     -10.876  11.418   0.657  1.00  0.68           H  
ATOM   1205  N   MET A  83      -8.553  15.279   3.279  1.00  0.65           N  
ATOM   1206  CA  MET A  83      -8.170  16.109   4.421  1.00  0.65           C  
ATOM   1207  C   MET A  83      -8.902  17.435   4.379  1.00  0.65           C  
ATOM   1208  O   MET A  83      -9.530  17.754   3.372  1.00  0.65           O  
ATOM   1209  CB  MET A  83      -6.686  16.454   4.340  1.00  0.65           C  
ATOM   1210  CG  MET A  83      -5.747  15.306   4.153  1.00  0.65           C  
ATOM   1211  SD  MET A  83      -3.995  15.835   4.050  1.00  0.65           S  
ATOM   1212  CE  MET A  83      -3.524  16.177   5.663  1.00  0.65           C  
ATOM   1213  H   MET A  83      -8.422  15.624   2.335  1.00  0.65           H  
ATOM   1214  HA  MET A  83      -8.423  15.601   5.344  1.00  0.65           H  
ATOM   1215 1HB  MET A  83      -6.542  17.139   3.549  1.00  0.65           H  
ATOM   1216 2HB  MET A  83      -6.389  16.977   5.244  1.00  0.65           H  
ATOM   1217 1HG  MET A  83      -5.862  14.565   4.907  1.00  0.65           H  
ATOM   1218 2HG  MET A  83      -6.010  14.844   3.202  1.00  0.65           H  
ATOM   1219 1HE  MET A  83      -2.490  16.518   5.692  1.00  0.65           H  
ATOM   1220 2HE  MET A  83      -4.154  16.929   6.015  1.00  0.65           H  
ATOM   1221 3HE  MET A  83      -3.627  15.294   6.259  1.00  0.65           H  
ATOM   1222  N   VAL A  84      -8.803  18.212   5.453  1.00  0.64           N  
ATOM   1223  CA  VAL A  84      -9.286  19.599   5.418  1.00  0.64           C  
ATOM   1224  C   VAL A  84      -8.100  20.507   5.720  1.00  0.64           C  
ATOM   1225  O   VAL A  84      -7.368  20.238   6.663  1.00  0.64           O  
ATOM   1226  CB  VAL A  84     -10.377  19.827   6.487  1.00  0.64           C  
ATOM   1227  CG1 VAL A  84      -9.843  19.523   7.900  1.00  0.64           C  
ATOM   1228  CG2 VAL A  84     -10.867  21.235   6.392  1.00  0.64           C  
ATOM   1229  H   VAL A  84      -8.362  17.825   6.291  1.00  0.64           H  
ATOM   1230  HA  VAL A  84      -9.680  19.836   4.428  1.00  0.64           H  
ATOM   1231  HB  VAL A  84     -11.199  19.165   6.287  1.00  0.64           H  
ATOM   1232 1HG1 VAL A  84     -10.636  19.680   8.633  1.00  0.64           H  
ATOM   1233 2HG1 VAL A  84      -9.505  18.485   7.950  1.00  0.64           H  
ATOM   1234 3HG1 VAL A  84      -9.008  20.189   8.122  1.00  0.64           H  
ATOM   1235 1HG2 VAL A  84     -11.652  21.399   7.109  1.00  0.64           H  
ATOM   1236 2HG2 VAL A  84     -10.069  21.910   6.593  1.00  0.64           H  
ATOM   1237 3HG2 VAL A  84     -11.237  21.404   5.386  1.00  0.64           H  
ATOM   1238  N   GLY A  85      -7.878  21.577   4.971  1.00  0.66           N  
ATOM   1239  CA  GLY A  85      -6.745  22.397   5.338  1.00  0.66           C  
ATOM   1240  C   GLY A  85      -7.174  23.368   6.395  1.00  0.66           C  
ATOM   1241  O   GLY A  85      -8.364  23.518   6.612  1.00  0.66           O  
ATOM   1242  H   GLY A  85      -8.441  21.846   4.163  1.00  0.66           H  
ATOM   1243 1HA  GLY A  85      -5.959  21.773   5.720  1.00  0.66           H  
ATOM   1244 2HA  GLY A  85      -6.364  22.926   4.464  1.00  0.66           H  
ATOM   1245  N   LEU A  86      -6.242  24.019   7.055  1.00  0.70           N  
ATOM   1246  CA  LEU A  86      -6.615  25.051   7.998  1.00  0.70           C  
ATOM   1247  C   LEU A  86      -5.973  26.367   7.552  1.00  0.70           C  
ATOM   1248  O   LEU A  86      -4.784  26.419   7.222  1.00  0.70           O  
ATOM   1249  CB  LEU A  86      -6.210  24.667   9.431  1.00  0.70           C  
ATOM   1250  CG  LEU A  86      -6.771  23.382   9.985  1.00  0.70           C  
ATOM   1251  CD1 LEU A  86      -6.219  23.164  11.381  1.00  0.70           C  
ATOM   1252  CD2 LEU A  86      -8.248  23.426  10.010  1.00  0.70           C  
ATOM   1253  H   LEU A  86      -5.274  23.807   6.863  1.00  0.70           H  
ATOM   1254  HA  LEU A  86      -7.692  25.174   7.982  1.00  0.70           H  
ATOM   1255 1HB  LEU A  86      -5.135  24.575   9.474  1.00  0.70           H  
ATOM   1256 2HB  LEU A  86      -6.536  25.457  10.094  1.00  0.70           H  
ATOM   1257  HG  LEU A  86      -6.456  22.568   9.352  1.00  0.70           H  
ATOM   1258 1HD1 LEU A  86      -6.605  22.239  11.791  1.00  0.70           H  
ATOM   1259 2HD1 LEU A  86      -5.146  23.118  11.352  1.00  0.70           H  
ATOM   1260 3HD1 LEU A  86      -6.531  23.991  12.017  1.00  0.70           H  
ATOM   1261 1HD2 LEU A  86      -8.624  22.484  10.387  1.00  0.70           H  
ATOM   1262 2HD2 LEU A  86      -8.586  24.242  10.641  1.00  0.70           H  
ATOM   1263 3HD2 LEU A  86      -8.597  23.572   9.016  1.00  0.70           H  
ATOM   1264  N   GLY A  87      -6.711  27.459   7.634  1.00  0.78           N  
ATOM   1265  CA  GLY A  87      -6.156  28.744   7.221  1.00  0.78           C  
ATOM   1266  C   GLY A  87      -6.161  28.913   5.704  1.00  0.78           C  
ATOM   1267  O   GLY A  87      -7.221  28.924   5.091  1.00  0.78           O  
ATOM   1268  H   GLY A  87      -7.688  27.380   7.906  1.00  0.78           H  
ATOM   1269 1HA  GLY A  87      -6.740  29.548   7.667  1.00  0.78           H  
ATOM   1270 2HA  GLY A  87      -5.138  28.837   7.592  1.00  0.78           H  
ATOM   1271  N   GLY A  88      -5.002  29.091   5.093  1.00  0.90           N  
ATOM   1272  CA  GLY A  88      -4.949  29.345   3.663  1.00  0.90           C  
ATOM   1273  C   GLY A  88      -4.676  30.815   3.469  1.00  0.90           C  
ATOM   1274  O   GLY A  88      -4.848  31.601   4.400  1.00  0.90           O  
ATOM   1275  H   GLY A  88      -4.114  29.041   5.590  1.00  0.90           H  
ATOM   1276 1HA  GLY A  88      -4.160  28.753   3.208  1.00  0.90           H  
ATOM   1277 2HA  GLY A  88      -5.889  29.069   3.190  1.00  0.90           H  
ATOM   1278  N   ASP A  89      -4.229  31.203   2.282  1.00  1.07           N  
ATOM   1279  CA  ASP A  89      -3.888  32.604   2.042  1.00  1.07           C  
ATOM   1280  C   ASP A  89      -5.092  33.544   1.959  1.00  1.07           C  
ATOM   1281  O   ASP A  89      -4.962  34.760   2.105  1.00  1.07           O  
ATOM   1282  CB  ASP A  89      -3.151  32.737   0.717  1.00  1.07           C  
ATOM   1283  CG  ASP A  89      -4.014  32.228  -0.449  1.00  1.07           C  
ATOM   1284  OD1 ASP A  89      -4.171  31.035  -0.569  1.00  1.07           O  
ATOM   1285  OD2 ASP A  89      -4.561  33.042  -1.170  1.00  1.07           O  
ATOM   1286  H   ASP A  89      -4.100  30.516   1.553  1.00  1.07           H  
ATOM   1287  HA  ASP A  89      -3.234  32.928   2.849  1.00  1.07           H  
ATOM   1288 1HB  ASP A  89      -2.895  33.781   0.543  1.00  1.07           H  
ATOM   1289 2HB  ASP A  89      -2.211  32.170   0.758  1.00  1.07           H  
ATOM   1290  N   SER A  90      -6.260  32.988   1.699  1.00  1.30           N  
ATOM   1291  CA  SER A  90      -7.443  33.809   1.525  1.00  1.30           C  
ATOM   1292  C   SER A  90      -8.747  33.035   1.624  1.00  1.30           C  
ATOM   1293  O   SER A  90      -8.782  31.813   1.461  1.00  1.30           O  
ATOM   1294  CB  SER A  90      -7.351  34.525   0.180  1.00  1.30           C  
ATOM   1295  OG  SER A  90      -7.339  33.608  -0.895  1.00  1.30           O  
ATOM   1296  H   SER A  90      -6.315  31.985   1.594  1.00  1.30           H  
ATOM   1297  HA  SER A  90      -7.449  34.559   2.315  1.00  1.30           H  
ATOM   1298 1HB  SER A  90      -8.212  35.186   0.080  1.00  1.30           H  
ATOM   1299 2HB  SER A  90      -6.461  35.148   0.137  1.00  1.30           H  
ATOM   1300  HG  SER A  90      -6.383  33.328  -1.011  1.00  1.30           H  
ATOM   1301  N   VAL A  91      -9.839  33.770   1.801  1.00  1.57           N  
ATOM   1302  CA  VAL A  91     -11.155  33.150   1.781  1.00  1.57           C  
ATOM   1303  C   VAL A  91     -12.023  33.756   0.682  1.00  1.57           C  
ATOM   1304  O   VAL A  91     -12.040  34.982   0.503  1.00  1.57           O  
ATOM   1305  CB  VAL A  91     -11.844  33.367   3.139  1.00  1.57           C  
ATOM   1306  CG1 VAL A  91     -12.002  34.843   3.398  1.00  1.57           C  
ATOM   1307  CG2 VAL A  91     -13.181  32.669   3.178  1.00  1.57           C  
ATOM   1308  H   VAL A  91      -9.730  34.772   1.963  1.00  1.57           H  
ATOM   1309  HA  VAL A  91     -11.044  32.081   1.599  1.00  1.57           H  
ATOM   1310  HB  VAL A  91     -11.211  32.973   3.913  1.00  1.57           H  
ATOM   1311 1HG1 VAL A  91     -12.466  34.967   4.370  1.00  1.57           H  
ATOM   1312 2HG1 VAL A  91     -11.032  35.326   3.389  1.00  1.57           H  
ATOM   1313 3HG1 VAL A  91     -12.636  35.284   2.629  1.00  1.57           H  
ATOM   1314 1HG2 VAL A  91     -13.637  32.821   4.154  1.00  1.57           H  
ATOM   1315 2HG2 VAL A  91     -13.828  33.078   2.417  1.00  1.57           H  
ATOM   1316 3HG2 VAL A  91     -13.040  31.604   3.005  1.00  1.57           H  
ATOM   1317  N   GLN A  92     -12.704  32.872  -0.077  1.00  1.80           N  
ATOM   1318  CA  GLN A  92     -13.690  33.197  -1.131  1.00  1.80           C  
ATOM   1319  C   GLN A  92     -13.337  34.348  -2.061  1.00  1.80           C  
ATOM   1320  O   GLN A  92     -14.197  35.184  -2.352  1.00  1.80           O  
ATOM   1321  CB  GLN A  92     -15.077  33.462  -0.532  1.00  1.80           C  
ATOM   1322  CG  GLN A  92     -15.742  32.254   0.132  1.00  1.80           C  
ATOM   1323  CD  GLN A  92     -17.128  32.575   0.656  1.00  1.80           C  
ATOM   1324  OE1 GLN A  92     -17.900  33.274  -0.004  1.00  1.80           O  
ATOM   1325  NE2 GLN A  92     -17.463  32.066   1.828  1.00  1.80           N  
ATOM   1326  H   GLN A  92     -12.561  31.893   0.131  1.00  1.80           H  
ATOM   1327  HA  GLN A  92     -13.783  32.318  -1.766  1.00  1.80           H  
ATOM   1328 1HB  GLN A  92     -15.003  34.258   0.212  1.00  1.80           H  
ATOM   1329 2HB  GLN A  92     -15.744  33.816  -1.318  1.00  1.80           H  
ATOM   1330 1HG  GLN A  92     -15.869  31.498  -0.629  1.00  1.80           H  
ATOM   1331 2HG  GLN A  92     -15.132  31.870   0.940  1.00  1.80           H  
ATOM   1332 1HE2 GLN A  92     -18.371  32.250   2.211  1.00  1.80           H  
ATOM   1333 2HE2 GLN A  92     -16.820  31.494   2.329  1.00  1.80           H  
ATOM   1334  N   ASP A  93     -12.073  34.453  -2.459  1.00  1.93           N  
ATOM   1335  CA  ASP A  93     -11.603  35.544  -3.323  1.00  1.93           C  
ATOM   1336  C   ASP A  93     -12.100  36.903  -2.798  1.00  1.93           C  
ATOM   1337  O   ASP A  93     -12.370  37.822  -3.576  1.00  1.93           O  
ATOM   1338  CB  ASP A  93     -12.072  35.334  -4.768  1.00  1.93           C  
ATOM   1339  CG  ASP A  93     -11.486  34.064  -5.420  1.00  1.93           C  
ATOM   1340  OD1 ASP A  93     -10.375  33.710  -5.106  1.00  1.93           O  
ATOM   1341  OD2 ASP A  93     -12.166  33.460  -6.210  1.00  1.93           O  
ATOM   1342  H   ASP A  93     -11.417  33.744  -2.166  1.00  1.93           H  
ATOM   1343  HA  ASP A  93     -10.513  35.551  -3.307  1.00  1.93           H  
ATOM   1344 1HB  ASP A  93     -13.161  35.277  -4.794  1.00  1.93           H  
ATOM   1345 2HB  ASP A  93     -11.780  36.197  -5.367  1.00  1.93           H  
ATOM   1346  N   THR A  94     -12.155  37.024  -1.474  1.00  1.93           N  
ATOM   1347  CA  THR A  94     -12.645  38.186  -0.768  1.00  1.93           C  
ATOM   1348  C   THR A  94     -11.580  38.835   0.085  1.00  1.93           C  
ATOM   1349  O   THR A  94     -11.370  40.047   0.013  1.00  1.93           O  
ATOM   1350  CB  THR A  94     -13.847  37.789   0.119  1.00  1.93           C  
ATOM   1351  OG1 THR A  94     -14.915  37.275  -0.717  1.00  1.93           O  
ATOM   1352  CG2 THR A  94     -14.343  38.976   0.955  1.00  1.93           C  
ATOM   1353  H   THR A  94     -11.925  36.212  -0.912  1.00  1.93           H  
ATOM   1354  HA  THR A  94     -12.982  38.917  -1.501  1.00  1.93           H  
ATOM   1355  HB  THR A  94     -13.534  37.000   0.797  1.00  1.93           H  
ATOM   1356  HG1 THR A  94     -14.597  36.515  -1.269  1.00  1.93           H  
ATOM   1357 1HG2 THR A  94     -15.179  38.661   1.579  1.00  1.93           H  
ATOM   1358 2HG2 THR A  94     -13.541  39.338   1.590  1.00  1.93           H  
ATOM   1359 3HG2 THR A  94     -14.670  39.780   0.298  1.00  1.93           H  
ATOM   1360  N   ALA A  95     -10.921  38.044   0.931  1.00  1.80           N  
ATOM   1361  CA  ALA A  95      -9.957  38.667   1.833  1.00  1.80           C  
ATOM   1362  C   ALA A  95      -8.870  37.750   2.363  1.00  1.80           C  
ATOM   1363  O   ALA A  95      -9.023  36.531   2.465  1.00  1.80           O  
ATOM   1364  CB  ALA A  95     -10.689  39.243   3.029  1.00  1.80           C  
ATOM   1365  H   ALA A  95     -11.129  37.046   0.946  1.00  1.80           H  
ATOM   1366  HA  ALA A  95      -9.468  39.473   1.286  1.00  1.80           H  
ATOM   1367 1HB  ALA A  95      -9.976  39.745   3.685  1.00  1.80           H  
ATOM   1368 2HB  ALA A  95     -11.444  39.956   2.702  1.00  1.80           H  
ATOM   1369 3HB  ALA A  95     -11.155  38.429   3.562  1.00  1.80           H  
ATOM   1370  N   LYS A  96      -7.758  38.374   2.753  1.00  1.60           N  
ATOM   1371  CA  LYS A  96      -6.696  37.664   3.450  1.00  1.60           C  
ATOM   1372  C   LYS A  96      -7.199  37.387   4.842  1.00  1.60           C  
ATOM   1373  O   LYS A  96      -7.938  38.196   5.405  1.00  1.60           O  
ATOM   1374  CB  LYS A  96      -5.409  38.486   3.536  1.00  1.60           C  
ATOM   1375  CG  LYS A  96      -4.698  38.725   2.223  1.00  1.60           C  
ATOM   1376  CD  LYS A  96      -3.443  39.583   2.433  1.00  1.60           C  
ATOM   1377  CE  LYS A  96      -2.706  39.829   1.117  1.00  1.60           C  
ATOM   1378  NZ  LYS A  96      -1.541  40.754   1.286  1.00  1.60           N  
ATOM   1379  H   LYS A  96      -7.668  39.369   2.600  1.00  1.60           H  
ATOM   1380  HA  LYS A  96      -6.492  36.716   2.953  1.00  1.60           H  
ATOM   1381 1HB  LYS A  96      -5.631  39.454   3.976  1.00  1.60           H  
ATOM   1382 2HB  LYS A  96      -4.705  37.976   4.202  1.00  1.60           H  
ATOM   1383 1HG  LYS A  96      -4.408  37.760   1.797  1.00  1.60           H  
ATOM   1384 2HG  LYS A  96      -5.367  39.225   1.525  1.00  1.60           H  
ATOM   1385 1HD  LYS A  96      -3.727  40.542   2.866  1.00  1.60           H  
ATOM   1386 2HD  LYS A  96      -2.775  39.076   3.131  1.00  1.60           H  
ATOM   1387 1HE  LYS A  96      -2.346  38.874   0.734  1.00  1.60           H  
ATOM   1388 2HE  LYS A  96      -3.398  40.262   0.396  1.00  1.60           H  
ATOM   1389 1HZ  LYS A  96      -1.085  40.886   0.393  1.00  1.60           H  
ATOM   1390 2HZ  LYS A  96      -1.869  41.646   1.630  1.00  1.60           H  
ATOM   1391 3HZ  LYS A  96      -0.879  40.368   1.944  1.00  1.60           H  
ATOM   1392  N   VAL A  97      -6.799  36.271   5.402  1.00  1.40           N  
ATOM   1393  CA  VAL A  97      -7.194  35.941   6.754  1.00  1.40           C  
ATOM   1394  C   VAL A  97      -5.943  35.796   7.602  1.00  1.40           C  
ATOM   1395  O   VAL A  97      -4.969  35.232   7.132  1.00  1.40           O  
ATOM   1396  CB  VAL A  97      -8.016  34.634   6.677  1.00  1.40           C  
ATOM   1397  CG1 VAL A  97      -9.331  34.899   5.902  1.00  1.40           C  
ATOM   1398  CG2 VAL A  97      -7.198  33.555   5.953  1.00  1.40           C  
ATOM   1399  H   VAL A  97      -6.199  35.641   4.887  1.00  1.40           H  
ATOM   1400  HA  VAL A  97      -7.814  36.740   7.162  1.00  1.40           H  
ATOM   1401  HB  VAL A  97      -8.248  34.295   7.652  1.00  1.40           H  
ATOM   1402 1HG1 VAL A  97      -9.916  33.998   5.839  1.00  1.40           H  
ATOM   1403 2HG1 VAL A  97      -9.909  35.667   6.421  1.00  1.40           H  
ATOM   1404 3HG1 VAL A  97      -9.101  35.238   4.895  1.00  1.40           H  
ATOM   1405 1HG2 VAL A  97      -7.772  32.630   5.894  1.00  1.40           H  
ATOM   1406 2HG2 VAL A  97      -6.954  33.887   4.941  1.00  1.40           H  
ATOM   1407 3HG2 VAL A  97      -6.274  33.365   6.498  1.00  1.40           H  
ATOM   1408  N   PHE A  98      -5.967  36.277   8.847  1.00  1.24           N  
ATOM   1409  CA  PHE A  98      -4.803  36.197   9.721  1.00  1.24           C  
ATOM   1410  C   PHE A  98      -5.019  35.501  11.052  1.00  1.24           C  
ATOM   1411  O   PHE A  98      -6.079  35.604  11.670  1.00  1.24           O  
ATOM   1412  CB  PHE A  98      -4.268  37.595   9.992  1.00  1.24           C  
ATOM   1413  CG  PHE A  98      -3.643  38.259   8.811  1.00  1.24           C  
ATOM   1414  CD1 PHE A  98      -4.404  38.905   7.847  1.00  1.24           C  
ATOM   1415  CD2 PHE A  98      -2.263  38.278   8.692  1.00  1.24           C  
ATOM   1416  CE1 PHE A  98      -3.797  39.516   6.770  1.00  1.24           C  
ATOM   1417  CE2 PHE A  98      -1.654  38.890   7.623  1.00  1.24           C  
ATOM   1418  CZ  PHE A  98      -2.422  39.504   6.654  1.00  1.24           C  
ATOM   1419  H   PHE A  98      -6.789  36.742   9.208  1.00  1.24           H  
ATOM   1420  HA  PHE A  98      -4.053  35.646   9.180  1.00  1.24           H  
ATOM   1421 1HB  PHE A  98      -5.066  38.229  10.363  1.00  1.24           H  
ATOM   1422 2HB  PHE A  98      -3.509  37.521  10.769  1.00  1.24           H  
ATOM   1423  HD1 PHE A  98      -5.492  38.915   7.940  1.00  1.24           H  
ATOM   1424  HD2 PHE A  98      -1.660  37.790   9.457  1.00  1.24           H  
ATOM   1425  HE1 PHE A  98      -4.403  40.007   6.014  1.00  1.24           H  
ATOM   1426  HE2 PHE A  98      -0.567  38.885   7.540  1.00  1.24           H  
ATOM   1427  HZ  PHE A  98      -1.942  39.985   5.804  1.00  1.24           H  
ATOM   1428  N   PHE A  99      -3.971  34.859  11.537  1.00  1.12           N  
ATOM   1429  CA  PHE A  99      -4.044  34.224  12.843  1.00  1.12           C  
ATOM   1430  C   PHE A  99      -3.585  35.127  13.986  1.00  1.12           C  
ATOM   1431  O   PHE A  99      -2.518  35.753  13.949  1.00  1.12           O  
ATOM   1432  CB  PHE A  99      -3.317  32.891  12.803  1.00  1.12           C  
ATOM   1433  CG  PHE A  99      -4.100  31.927  11.981  1.00  1.12           C  
ATOM   1434  CD1 PHE A  99      -3.950  31.870  10.602  1.00  1.12           C  
ATOM   1435  CD2 PHE A  99      -5.036  31.105  12.588  1.00  1.12           C  
ATOM   1436  CE1 PHE A  99      -4.728  31.004   9.855  1.00  1.12           C  
ATOM   1437  CE2 PHE A  99      -5.803  30.249  11.852  1.00  1.12           C  
ATOM   1438  CZ  PHE A  99      -5.660  30.192  10.491  1.00  1.12           C  
ATOM   1439  H   PHE A  99      -3.132  34.797  10.960  1.00  1.12           H  
ATOM   1440  HA  PHE A  99      -5.092  33.985  13.032  1.00  1.12           H  
ATOM   1441 1HB  PHE A  99      -2.335  33.011  12.347  1.00  1.12           H  
ATOM   1442 2HB  PHE A  99      -3.191  32.488  13.806  1.00  1.12           H  
ATOM   1443  HD1 PHE A  99      -3.220  32.523  10.110  1.00  1.12           H  
ATOM   1444  HD2 PHE A  99      -5.168  31.153  13.671  1.00  1.12           H  
ATOM   1445  HE1 PHE A  99      -4.607  30.967   8.772  1.00  1.12           H  
ATOM   1446  HE2 PHE A  99      -6.530  29.622  12.350  1.00  1.12           H  
ATOM   1447  HZ  PHE A  99      -6.275  29.509   9.925  1.00  1.12           H  
ATOM   1448  N   SER A 100      -4.468  35.243  14.981  1.00  1.03           N  
ATOM   1449  CA  SER A 100      -4.250  36.051  16.177  1.00  1.03           C  
ATOM   1450  C   SER A 100      -5.019  35.488  17.385  1.00  1.03           C  
ATOM   1451  O   SER A 100      -6.045  36.058  17.753  1.00  1.03           O  
ATOM   1452  CB  SER A 100      -4.705  37.469  15.921  1.00  1.03           C  
ATOM   1453  OG  SER A 100      -4.353  38.314  16.978  1.00  1.03           O  
ATOM   1454  H   SER A 100      -5.334  34.722  14.907  1.00  1.03           H  
ATOM   1455  HA  SER A 100      -3.183  36.083  16.387  1.00  1.03           H  
ATOM   1456 1HB  SER A 100      -4.248  37.827  15.003  1.00  1.03           H  
ATOM   1457 2HB  SER A 100      -5.784  37.488  15.778  1.00  1.03           H  
ATOM   1458  HG  SER A 100      -3.397  38.229  17.076  1.00  1.03           H  
ATOM   1459  N   PRO A 101      -4.599  34.366  17.992  1.00  0.96           N  
ATOM   1460  CA  PRO A 101      -5.313  33.690  19.069  1.00  0.96           C  
ATOM   1461  C   PRO A 101      -5.318  34.550  20.325  1.00  0.96           C  
ATOM   1462  O   PRO A 101      -4.338  35.241  20.588  1.00  0.96           O  
ATOM   1463  CB  PRO A 101      -4.479  32.413  19.254  1.00  0.96           C  
ATOM   1464  CG  PRO A 101      -3.104  32.757  18.744  1.00  0.96           C  
ATOM   1465  CD  PRO A 101      -3.326  33.732  17.606  1.00  0.96           C  
ATOM   1466  HA  PRO A 101      -6.339  33.459  18.745  1.00  0.96           H  
ATOM   1467 1HB  PRO A 101      -4.490  32.096  20.311  1.00  0.96           H  
ATOM   1468 2HB  PRO A 101      -4.895  31.607  18.678  1.00  0.96           H  
ATOM   1469 1HG  PRO A 101      -2.523  33.181  19.556  1.00  0.96           H  
ATOM   1470 2HG  PRO A 101      -2.583  31.841  18.423  1.00  0.96           H  
ATOM   1471 1HD  PRO A 101      -2.501  34.445  17.600  1.00  0.96           H  
ATOM   1472 2HD  PRO A 101      -3.427  33.197  16.651  1.00  0.96           H  
ATOM   1473  N   THR A 102      -6.362  34.454  21.155  1.00  0.89           N  
ATOM   1474  CA  THR A 102      -6.357  35.231  22.397  1.00  0.89           C  
ATOM   1475  C   THR A 102      -5.666  34.516  23.563  1.00  0.89           C  
ATOM   1476  O   THR A 102      -5.285  35.144  24.551  1.00  0.89           O  
ATOM   1477  CB  THR A 102      -7.799  35.569  22.795  1.00  0.89           C  
ATOM   1478  OG1 THR A 102      -8.516  34.348  23.000  1.00  0.89           O  
ATOM   1479  CG2 THR A 102      -8.477  36.383  21.698  1.00  0.89           C  
ATOM   1480  H   THR A 102      -7.194  33.904  20.919  1.00  0.89           H  
ATOM   1481  HA  THR A 102      -5.824  36.164  22.212  1.00  0.89           H  
ATOM   1482  HB  THR A 102      -7.795  36.138  23.722  1.00  0.89           H  
ATOM   1483  HG1 THR A 102      -8.573  33.875  22.149  1.00  0.89           H  
ATOM   1484 1HG2 THR A 102      -9.502  36.608  21.992  1.00  0.89           H  
ATOM   1485 2HG2 THR A 102      -7.928  37.311  21.546  1.00  0.89           H  
ATOM   1486 3HG2 THR A 102      -8.482  35.817  20.771  1.00  0.89           H  
ATOM   1487  N   SER A 103      -5.526  33.203  23.441  1.00  0.82           N  
ATOM   1488  CA  SER A 103      -4.903  32.348  24.449  1.00  0.82           C  
ATOM   1489  C   SER A 103      -4.641  30.976  23.846  1.00  0.82           C  
ATOM   1490  O   SER A 103      -5.456  30.467  23.074  1.00  0.82           O  
ATOM   1491  CB  SER A 103      -5.770  32.241  25.694  1.00  0.82           C  
ATOM   1492  OG  SER A 103      -5.194  31.375  26.643  1.00  0.82           O  
ATOM   1493  H   SER A 103      -5.867  32.786  22.591  1.00  0.82           H  
ATOM   1494  HA  SER A 103      -3.944  32.786  24.733  1.00  0.82           H  
ATOM   1495 1HB  SER A 103      -5.891  33.229  26.138  1.00  0.82           H  
ATOM   1496 2HB  SER A 103      -6.762  31.886  25.424  1.00  0.82           H  
ATOM   1497  HG  SER A 103      -5.642  31.563  27.475  1.00  0.82           H  
ATOM   1498  N   VAL A 104      -3.550  30.332  24.241  1.00  0.76           N  
ATOM   1499  CA  VAL A 104      -3.257  29.011  23.695  1.00  0.76           C  
ATOM   1500  C   VAL A 104      -4.275  27.947  24.067  1.00  0.76           C  
ATOM   1501  O   VAL A 104      -4.764  27.216  23.211  1.00  0.76           O  
ATOM   1502  CB  VAL A 104      -1.893  28.493  24.195  1.00  0.76           C  
ATOM   1503  CG1 VAL A 104      -1.713  27.063  23.761  1.00  0.76           C  
ATOM   1504  CG2 VAL A 104      -0.767  29.315  23.663  1.00  0.76           C  
ATOM   1505  H   VAL A 104      -2.919  30.769  24.898  1.00  0.76           H  
ATOM   1506  HA  VAL A 104      -3.237  29.096  22.616  1.00  0.76           H  
ATOM   1507  HB  VAL A 104      -1.886  28.517  25.285  1.00  0.76           H  
ATOM   1508 1HG1 VAL A 104      -0.763  26.703  24.143  1.00  0.76           H  
ATOM   1509 2HG1 VAL A 104      -2.520  26.448  24.162  1.00  0.76           H  
ATOM   1510 3HG1 VAL A 104      -1.716  27.005  22.674  1.00  0.76           H  
ATOM   1511 1HG2 VAL A 104       0.178  28.925  24.040  1.00  0.76           H  
ATOM   1512 2HG2 VAL A 104      -0.762  29.264  22.588  1.00  0.76           H  
ATOM   1513 3HG2 VAL A 104      -0.888  30.344  23.990  1.00  0.76           H  
ATOM   1514  N   ASP A 105      -4.629  27.852  25.338  1.00  0.70           N  
ATOM   1515  CA  ASP A 105      -5.524  26.774  25.727  1.00  0.70           C  
ATOM   1516  C   ASP A 105      -6.936  26.916  25.173  1.00  0.70           C  
ATOM   1517  O   ASP A 105      -7.536  25.930  24.736  1.00  0.70           O  
ATOM   1518  CB  ASP A 105      -5.568  26.674  27.245  1.00  0.70           C  
ATOM   1519  CG  ASP A 105      -4.262  26.153  27.815  1.00  0.70           C  
ATOM   1520  OD1 ASP A 105      -3.462  25.646  27.060  1.00  0.70           O  
ATOM   1521  OD2 ASP A 105      -4.066  26.277  28.995  1.00  0.70           O  
ATOM   1522  H   ASP A 105      -4.252  28.490  26.024  1.00  0.70           H  
ATOM   1523  HA  ASP A 105      -5.110  25.842  25.340  1.00  0.70           H  
ATOM   1524 1HB  ASP A 105      -5.776  27.656  27.671  1.00  0.70           H  
ATOM   1525 2HB  ASP A 105      -6.378  26.008  27.544  1.00  0.70           H  
ATOM   1526  N   SER A 106      -7.473  28.134  25.154  1.00  0.65           N  
ATOM   1527  CA  SER A 106      -8.827  28.295  24.640  1.00  0.65           C  
ATOM   1528  C   SER A 106      -8.854  28.145  23.130  1.00  0.65           C  
ATOM   1529  O   SER A 106      -9.734  27.474  22.587  1.00  0.65           O  
ATOM   1530  CB  SER A 106      -9.416  29.634  25.032  1.00  0.65           C  
ATOM   1531  OG  SER A 106      -9.605  29.720  26.420  1.00  0.65           O  
ATOM   1532  H   SER A 106      -6.950  28.927  25.497  1.00  0.65           H  
ATOM   1533  HA  SER A 106      -9.452  27.510  25.068  1.00  0.65           H  
ATOM   1534 1HB  SER A 106      -8.748  30.430  24.702  1.00  0.65           H  
ATOM   1535 2HB  SER A 106     -10.367  29.774  24.521  1.00  0.65           H  
ATOM   1536  HG  SER A 106     -10.215  29.012  26.648  1.00  0.65           H  
ATOM   1537  N   TRP A 107      -7.864  28.726  22.440  1.00  0.62           N  
ATOM   1538  CA  TRP A 107      -7.851  28.650  20.989  1.00  0.62           C  
ATOM   1539  C   TRP A 107      -7.747  27.204  20.567  1.00  0.62           C  
ATOM   1540  O   TRP A 107      -8.499  26.749  19.704  1.00  0.62           O  
ATOM   1541  CB  TRP A 107      -6.664  29.403  20.406  1.00  0.62           C  
ATOM   1542  CG  TRP A 107      -6.659  29.456  18.906  1.00  0.62           C  
ATOM   1543  CD1 TRP A 107      -7.236  30.421  18.143  1.00  0.62           C  
ATOM   1544  CD2 TRP A 107      -6.081  28.511  17.979  1.00  0.62           C  
ATOM   1545  NE1 TRP A 107      -7.039  30.157  16.811  1.00  0.62           N  
ATOM   1546  CE2 TRP A 107      -6.335  28.991  16.694  1.00  0.62           C  
ATOM   1547  CE3 TRP A 107      -5.386  27.324  18.132  1.00  0.62           C  
ATOM   1548  CZ2 TRP A 107      -5.907  28.319  15.573  1.00  0.62           C  
ATOM   1549  CZ3 TRP A 107      -4.958  26.645  17.014  1.00  0.62           C  
ATOM   1550  CH2 TRP A 107      -5.208  27.127  15.769  1.00  0.62           C  
ATOM   1551  H   TRP A 107      -7.121  29.251  22.900  1.00  0.62           H  
ATOM   1552  HA  TRP A 107      -8.780  29.070  20.601  1.00  0.62           H  
ATOM   1553 1HB  TRP A 107      -6.673  30.426  20.779  1.00  0.62           H  
ATOM   1554 2HB  TRP A 107      -5.732  28.941  20.747  1.00  0.62           H  
ATOM   1555  HD1 TRP A 107      -7.773  31.282  18.534  1.00  0.62           H  
ATOM   1556  HE1 TRP A 107      -7.396  30.752  16.028  1.00  0.62           H  
ATOM   1557  HE3 TRP A 107      -5.178  26.944  19.115  1.00  0.62           H  
ATOM   1558  HZ2 TRP A 107      -6.098  28.694  14.573  1.00  0.62           H  
ATOM   1559  HZ3 TRP A 107      -4.408  25.718  17.155  1.00  0.62           H  
ATOM   1560  HH2 TRP A 107      -4.852  26.565  14.915  1.00  0.62           H  
ATOM   1561  N   VAL A 108      -6.832  26.463  21.199  1.00  0.59           N  
ATOM   1562  CA  VAL A 108      -6.650  25.073  20.851  1.00  0.59           C  
ATOM   1563  C   VAL A 108      -7.887  24.264  21.155  1.00  0.59           C  
ATOM   1564  O   VAL A 108      -8.314  23.488  20.312  1.00  0.59           O  
ATOM   1565  CB  VAL A 108      -5.437  24.478  21.577  1.00  0.59           C  
ATOM   1566  CG1 VAL A 108      -5.402  22.967  21.361  1.00  0.59           C  
ATOM   1567  CG2 VAL A 108      -4.158  25.101  21.008  1.00  0.59           C  
ATOM   1568  H   VAL A 108      -6.233  26.868  21.922  1.00  0.59           H  
ATOM   1569  HA  VAL A 108      -6.453  25.011  19.783  1.00  0.59           H  
ATOM   1570  HB  VAL A 108      -5.516  24.686  22.650  1.00  0.59           H  
ATOM   1571 1HG1 VAL A 108      -4.545  22.542  21.868  1.00  0.59           H  
ATOM   1572 2HG1 VAL A 108      -6.315  22.513  21.759  1.00  0.59           H  
ATOM   1573 3HG1 VAL A 108      -5.333  22.768  20.304  1.00  0.59           H  
ATOM   1574 1HG2 VAL A 108      -3.309  24.694  21.523  1.00  0.59           H  
ATOM   1575 2HG2 VAL A 108      -4.084  24.875  19.943  1.00  0.59           H  
ATOM   1576 3HG2 VAL A 108      -4.172  26.177  21.143  1.00  0.59           H  
ATOM   1577  N   ALA A 109      -8.500  24.443  22.326  1.00  0.58           N  
ATOM   1578  CA  ALA A 109      -9.696  23.669  22.629  1.00  0.58           C  
ATOM   1579  C   ALA A 109     -10.805  23.917  21.607  1.00  0.58           C  
ATOM   1580  O   ALA A 109     -11.490  22.980  21.175  1.00  0.58           O  
ATOM   1581  CB  ALA A 109     -10.197  24.030  24.014  1.00  0.58           C  
ATOM   1582  H   ALA A 109      -8.137  25.093  23.025  1.00  0.58           H  
ATOM   1583  HA  ALA A 109      -9.432  22.611  22.598  1.00  0.58           H  
ATOM   1584 1HB  ALA A 109     -11.077  23.438  24.251  1.00  0.58           H  
ATOM   1585 2HB  ALA A 109      -9.413  23.835  24.745  1.00  0.58           H  
ATOM   1586 3HB  ALA A 109     -10.454  25.092  24.032  1.00  0.58           H  
ATOM   1587  N   ASN A 110     -10.960  25.174  21.181  1.00  0.57           N  
ATOM   1588  CA  ASN A 110     -11.988  25.516  20.214  1.00  0.57           C  
ATOM   1589  C   ASN A 110     -11.659  24.914  18.860  1.00  0.57           C  
ATOM   1590  O   ASN A 110     -12.529  24.331  18.192  1.00  0.57           O  
ATOM   1591  CB  ASN A 110     -12.097  27.022  20.093  1.00  0.57           C  
ATOM   1592  CG  ASN A 110     -12.726  27.685  21.264  1.00  0.57           C  
ATOM   1593  OD1 ASN A 110     -13.434  27.062  22.069  1.00  0.57           O  
ATOM   1594  ND2 ASN A 110     -12.487  28.966  21.382  1.00  0.57           N  
ATOM   1595  H   ASN A 110     -10.374  25.920  21.563  1.00  0.57           H  
ATOM   1596  HA  ASN A 110     -12.940  25.101  20.545  1.00  0.57           H  
ATOM   1597 1HB  ASN A 110     -11.095  27.436  19.972  1.00  0.57           H  
ATOM   1598 2HB  ASN A 110     -12.654  27.272  19.199  1.00  0.57           H  
ATOM   1599 1HD2 ASN A 110     -12.876  29.478  22.144  1.00  0.57           H  
ATOM   1600 2HD2 ASN A 110     -11.902  29.443  20.692  1.00  0.57           H  
ATOM   1601  N   ALA A 111     -10.388  25.043  18.470  1.00  0.56           N  
ATOM   1602  CA  ALA A 111      -9.884  24.543  17.208  1.00  0.56           C  
ATOM   1603  C   ALA A 111      -9.981  23.032  17.125  1.00  0.56           C  
ATOM   1604  O   ALA A 111     -10.348  22.487  16.087  1.00  0.56           O  
ATOM   1605  CB  ALA A 111      -8.464  25.020  17.032  1.00  0.56           C  
ATOM   1606  H   ALA A 111      -9.735  25.539  19.073  1.00  0.56           H  
ATOM   1607  HA  ALA A 111     -10.496  24.943  16.412  1.00  0.56           H  
ATOM   1608 1HB  ALA A 111      -8.079  24.674  16.080  1.00  0.56           H  
ATOM   1609 2HB  ALA A 111      -8.447  26.111  17.068  1.00  0.56           H  
ATOM   1610 3HB  ALA A 111      -7.861  24.633  17.836  1.00  0.56           H  
ATOM   1611  N   VAL A 112      -9.701  22.331  18.217  1.00  0.56           N  
ATOM   1612  CA  VAL A 112      -9.820  20.887  18.186  1.00  0.56           C  
ATOM   1613  C   VAL A 112     -11.251  20.495  18.008  1.00  0.56           C  
ATOM   1614  O   VAL A 112     -11.572  19.688  17.146  1.00  0.56           O  
ATOM   1615  CB  VAL A 112      -9.309  20.240  19.476  1.00  0.56           C  
ATOM   1616  CG1 VAL A 112      -9.659  18.765  19.507  1.00  0.56           C  
ATOM   1617  CG2 VAL A 112      -7.816  20.350  19.537  1.00  0.56           C  
ATOM   1618  H   VAL A 112      -9.386  22.799  19.061  1.00  0.56           H  
ATOM   1619  HA  VAL A 112      -9.237  20.509  17.349  1.00  0.56           H  
ATOM   1620  HB  VAL A 112      -9.766  20.745  20.333  1.00  0.56           H  
ATOM   1621 1HG1 VAL A 112      -9.282  18.342  20.430  1.00  0.56           H  
ATOM   1622 2HG1 VAL A 112     -10.741  18.640  19.462  1.00  0.56           H  
ATOM   1623 3HG1 VAL A 112      -9.200  18.267  18.665  1.00  0.56           H  
ATOM   1624 1HG2 VAL A 112      -7.468  19.914  20.442  1.00  0.56           H  
ATOM   1625 2HG2 VAL A 112      -7.387  19.817  18.698  1.00  0.56           H  
ATOM   1626 3HG2 VAL A 112      -7.514  21.382  19.508  1.00  0.56           H  
ATOM   1627  N   ALA A 113     -12.144  21.087  18.797  1.00  0.57           N  
ATOM   1628  CA  ALA A 113     -13.545  20.739  18.678  1.00  0.57           C  
ATOM   1629  C   ALA A 113     -14.091  21.042  17.284  1.00  0.57           C  
ATOM   1630  O   ALA A 113     -14.833  20.239  16.709  1.00  0.57           O  
ATOM   1631  CB  ALA A 113     -14.342  21.511  19.717  1.00  0.57           C  
ATOM   1632  H   ALA A 113     -11.853  21.770  19.502  1.00  0.57           H  
ATOM   1633  HA  ALA A 113     -13.646  19.671  18.859  1.00  0.57           H  
ATOM   1634 1HB  ALA A 113     -15.392  21.237  19.651  1.00  0.57           H  
ATOM   1635 2HB  ALA A 113     -13.961  21.276  20.711  1.00  0.57           H  
ATOM   1636 3HB  ALA A 113     -14.229  22.581  19.530  1.00  0.57           H  
ATOM   1637  N   SER A 114     -13.683  22.172  16.711  1.00  0.58           N  
ATOM   1638  CA  SER A 114     -14.189  22.578  15.414  1.00  0.58           C  
ATOM   1639  C   SER A 114     -13.641  21.726  14.273  1.00  0.58           C  
ATOM   1640  O   SER A 114     -14.401  21.251  13.421  1.00  0.58           O  
ATOM   1641  CB  SER A 114     -13.820  24.016  15.205  1.00  0.58           C  
ATOM   1642  OG  SER A 114     -14.424  24.814  16.176  1.00  0.58           O  
ATOM   1643  H   SER A 114     -13.058  22.803  17.213  1.00  0.58           H  
ATOM   1644  HA  SER A 114     -15.274  22.484  15.426  1.00  0.58           H  
ATOM   1645 1HB  SER A 114     -12.735  24.132  15.255  1.00  0.58           H  
ATOM   1646 2HB  SER A 114     -14.145  24.331  14.213  1.00  0.58           H  
ATOM   1647  HG  SER A 114     -13.909  24.643  17.008  1.00  0.58           H  
ATOM   1648  N   VAL A 115     -12.330  21.482  14.284  1.00  0.59           N  
ATOM   1649  CA  VAL A 115     -11.691  20.718  13.228  1.00  0.59           C  
ATOM   1650  C   VAL A 115     -12.097  19.258  13.361  1.00  0.59           C  
ATOM   1651  O   VAL A 115     -12.379  18.607  12.360  1.00  0.59           O  
ATOM   1652  CB  VAL A 115     -10.174  20.935  13.243  1.00  0.59           C  
ATOM   1653  CG1 VAL A 115      -9.492  20.039  12.218  1.00  0.59           C  
ATOM   1654  CG2 VAL A 115      -9.892  22.428  12.970  1.00  0.59           C  
ATOM   1655  H   VAL A 115     -11.743  21.864  15.025  1.00  0.59           H  
ATOM   1656  HA  VAL A 115     -12.055  21.087  12.270  1.00  0.59           H  
ATOM   1657  HB  VAL A 115      -9.784  20.670  14.226  1.00  0.59           H  
ATOM   1658 1HG1 VAL A 115      -8.419  20.200  12.249  1.00  0.59           H  
ATOM   1659 2HG1 VAL A 115      -9.711  19.010  12.460  1.00  0.59           H  
ATOM   1660 3HG1 VAL A 115      -9.864  20.269  11.219  1.00  0.59           H  
ATOM   1661 1HG2 VAL A 115      -8.820  22.611  12.999  1.00  0.59           H  
ATOM   1662 2HG2 VAL A 115     -10.288  22.697  11.995  1.00  0.59           H  
ATOM   1663 3HG2 VAL A 115     -10.377  23.042  13.726  1.00  0.59           H  
ATOM   1664  N   SER A 116     -12.141  18.734  14.595  1.00  0.60           N  
ATOM   1665  CA  SER A 116     -12.588  17.365  14.833  1.00  0.60           C  
ATOM   1666  C   SER A 116     -14.005  17.221  14.296  1.00  0.60           C  
ATOM   1667  O   SER A 116     -14.319  16.244  13.619  1.00  0.60           O  
ATOM   1668  CB  SER A 116     -12.561  17.040  16.315  1.00  0.60           C  
ATOM   1669  OG  SER A 116     -13.029  15.742  16.572  1.00  0.60           O  
ATOM   1670  H   SER A 116     -11.881  19.292  15.403  1.00  0.60           H  
ATOM   1671  HA  SER A 116     -11.932  16.677  14.300  1.00  0.60           H  
ATOM   1672 1HB  SER A 116     -11.543  17.143  16.689  1.00  0.60           H  
ATOM   1673 2HB  SER A 116     -13.180  17.759  16.850  1.00  0.60           H  
ATOM   1674  HG  SER A 116     -13.949  15.727  16.272  1.00  0.60           H  
ATOM   1675  N   GLY A 117     -14.855  18.220  14.575  1.00  0.61           N  
ATOM   1676  CA  GLY A 117     -16.223  18.254  14.082  1.00  0.61           C  
ATOM   1677  C   GLY A 117     -16.242  18.082  12.567  1.00  0.61           C  
ATOM   1678  O   GLY A 117     -16.934  17.195  12.060  1.00  0.61           O  
ATOM   1679  H   GLY A 117     -14.562  18.992  15.173  1.00  0.61           H  
ATOM   1680 1HA  GLY A 117     -16.806  17.467  14.558  1.00  0.61           H  
ATOM   1681 2HA  GLY A 117     -16.672  19.211  14.353  1.00  0.61           H  
ATOM   1682  N   ILE A 118     -15.463  18.905  11.853  1.00  0.62           N  
ATOM   1683  CA  ILE A 118     -15.379  18.833  10.393  1.00  0.62           C  
ATOM   1684  C   ILE A 118     -14.859  17.479   9.923  1.00  0.62           C  
ATOM   1685  O   ILE A 118     -15.413  16.887   8.996  1.00  0.62           O  
ATOM   1686  CB  ILE A 118     -14.453  19.921   9.821  1.00  0.62           C  
ATOM   1687  CG1 ILE A 118     -15.065  21.330  10.004  1.00  0.62           C  
ATOM   1688  CG2 ILE A 118     -14.155  19.639   8.377  1.00  0.62           C  
ATOM   1689  CD1 ILE A 118     -14.084  22.462   9.713  1.00  0.62           C  
ATOM   1690  H   ILE A 118     -14.929  19.621  12.351  1.00  0.62           H  
ATOM   1691  HA  ILE A 118     -16.378  18.979   9.986  1.00  0.62           H  
ATOM   1692  HB  ILE A 118     -13.516  19.907  10.380  1.00  0.62           H  
ATOM   1693 1HG1 ILE A 118     -15.922  21.437   9.340  1.00  0.62           H  
ATOM   1694 2HG1 ILE A 118     -15.407  21.434  11.034  1.00  0.62           H  
ATOM   1695 1HG2 ILE A 118     -13.479  20.391   8.022  1.00  0.62           H  
ATOM   1696 2HG2 ILE A 118     -13.692  18.662   8.283  1.00  0.62           H  
ATOM   1697 3HG2 ILE A 118     -15.075  19.662   7.801  1.00  0.62           H  
ATOM   1698 1HD1 ILE A 118     -14.572  23.425   9.868  1.00  0.62           H  
ATOM   1699 2HD1 ILE A 118     -13.227  22.384  10.385  1.00  0.62           H  
ATOM   1700 3HD1 ILE A 118     -13.752  22.383   8.685  1.00  0.62           H  
ATOM   1701  N   ILE A 119     -13.812  16.971  10.572  1.00  0.63           N  
ATOM   1702  CA  ILE A 119     -13.251  15.682  10.201  1.00  0.63           C  
ATOM   1703  C   ILE A 119     -14.280  14.572  10.340  1.00  0.63           C  
ATOM   1704  O   ILE A 119     -14.444  13.733   9.446  1.00  0.63           O  
ATOM   1705  CB  ILE A 119     -11.983  15.374  11.041  1.00  0.63           C  
ATOM   1706  CG1 ILE A 119     -10.812  16.327  10.619  1.00  0.63           C  
ATOM   1707  CG2 ILE A 119     -11.568  13.927  10.945  1.00  0.63           C  
ATOM   1708  CD1 ILE A 119      -9.620  16.288  11.570  1.00  0.63           C  
ATOM   1709  H   ILE A 119     -13.389  17.501  11.329  1.00  0.63           H  
ATOM   1710  HA  ILE A 119     -12.963  15.738   9.171  1.00  0.63           H  
ATOM   1711  HB  ILE A 119     -12.209  15.594  12.081  1.00  0.63           H  
ATOM   1712 1HG1 ILE A 119     -10.465  16.046   9.621  1.00  0.63           H  
ATOM   1713 2HG1 ILE A 119     -11.189  17.347  10.575  1.00  0.63           H  
ATOM   1714 1HG2 ILE A 119     -10.703  13.768  11.580  1.00  0.63           H  
ATOM   1715 2HG2 ILE A 119     -12.387  13.288  11.287  1.00  0.63           H  
ATOM   1716 3HG2 ILE A 119     -11.318  13.674   9.926  1.00  0.63           H  
ATOM   1717 1HD1 ILE A 119      -8.849  16.970  11.216  1.00  0.63           H  
ATOM   1718 2HD1 ILE A 119      -9.941  16.586  12.569  1.00  0.63           H  
ATOM   1719 3HD1 ILE A 119      -9.221  15.278  11.603  1.00  0.63           H  
ATOM   1720  N   ASP A 120     -15.029  14.556  11.429  1.00  0.64           N  
ATOM   1721  CA  ASP A 120     -16.041  13.525  11.530  1.00  0.64           C  
ATOM   1722  C   ASP A 120     -17.197  13.757  10.551  1.00  0.64           C  
ATOM   1723  O   ASP A 120     -17.611  12.833   9.847  1.00  0.64           O  
ATOM   1724  CB  ASP A 120     -16.584  13.454  12.957  1.00  0.64           C  
ATOM   1725  CG  ASP A 120     -15.602  12.843  13.942  1.00  0.64           C  
ATOM   1726  OD1 ASP A 120     -14.648  12.246  13.505  1.00  0.64           O  
ATOM   1727  OD2 ASP A 120     -15.826  12.959  15.127  1.00  0.64           O  
ATOM   1728  H   ASP A 120     -14.891  15.242  12.172  1.00  0.64           H  
ATOM   1729  HA  ASP A 120     -15.578  12.569  11.289  1.00  0.64           H  
ATOM   1730 1HB  ASP A 120     -16.820  14.471  13.293  1.00  0.64           H  
ATOM   1731 2HB  ASP A 120     -17.508  12.881  12.970  1.00  0.64           H  
ATOM   1732  N   ALA A 121     -17.653  15.010  10.421  1.00  0.65           N  
ATOM   1733  CA  ALA A 121     -18.796  15.329   9.565  1.00  0.65           C  
ATOM   1734  C   ALA A 121     -18.566  14.973   8.112  1.00  0.65           C  
ATOM   1735  O   ALA A 121     -19.481  14.492   7.447  1.00  0.65           O  
ATOM   1736  CB  ALA A 121     -19.115  16.810   9.646  1.00  0.65           C  
ATOM   1737  H   ALA A 121     -17.245  15.755  10.978  1.00  0.65           H  
ATOM   1738  HA  ALA A 121     -19.648  14.759   9.923  1.00  0.65           H  
ATOM   1739 1HB  ALA A 121     -19.984  17.029   9.030  1.00  0.65           H  
ATOM   1740 2HB  ALA A 121     -19.320  17.078  10.681  1.00  0.65           H  
ATOM   1741 3HB  ALA A 121     -18.261  17.379   9.289  1.00  0.65           H  
ATOM   1742  N   TYR A 122     -17.349  15.179   7.620  1.00  0.64           N  
ATOM   1743  CA  TYR A 122     -17.046  14.884   6.232  1.00  0.64           C  
ATOM   1744  C   TYR A 122     -16.357  13.549   6.011  1.00  0.64           C  
ATOM   1745  O   TYR A 122     -15.956  13.265   4.888  1.00  0.64           O  
ATOM   1746  CB  TYR A 122     -16.237  16.029   5.616  1.00  0.64           C  
ATOM   1747  CG  TYR A 122     -17.041  17.260   5.389  1.00  0.64           C  
ATOM   1748  CD1 TYR A 122     -17.253  18.140   6.428  1.00  0.64           C  
ATOM   1749  CD2 TYR A 122     -17.565  17.525   4.129  1.00  0.64           C  
ATOM   1750  CE1 TYR A 122     -17.996  19.273   6.238  1.00  0.64           C  
ATOM   1751  CE2 TYR A 122     -18.312  18.667   3.931  1.00  0.64           C  
ATOM   1752  CZ  TYR A 122     -18.532  19.537   4.987  1.00  0.64           C  
ATOM   1753  OH  TYR A 122     -19.281  20.663   4.804  1.00  0.64           O  
ATOM   1754  H   TYR A 122     -16.627  15.594   8.212  1.00  0.64           H  
ATOM   1755  HA  TYR A 122     -17.981  14.838   5.696  1.00  0.64           H  
ATOM   1756 1HB  TYR A 122     -15.439  16.297   6.291  1.00  0.64           H  
ATOM   1757 2HB  TYR A 122     -15.803  15.717   4.675  1.00  0.64           H  
ATOM   1758  HD1 TYR A 122     -16.836  17.931   7.403  1.00  0.64           H  
ATOM   1759  HD2 TYR A 122     -17.393  16.834   3.300  1.00  0.64           H  
ATOM   1760  HE1 TYR A 122     -18.166  19.961   7.067  1.00  0.64           H  
ATOM   1761  HE2 TYR A 122     -18.731  18.881   2.945  1.00  0.64           H  
ATOM   1762  HH  TYR A 122     -19.606  20.684   3.902  1.00  0.64           H  
ATOM   1763  N   GLY A 123     -16.197  12.722   7.054  1.00  0.64           N  
ATOM   1764  CA  GLY A 123     -15.538  11.433   6.845  1.00  0.64           C  
ATOM   1765  C   GLY A 123     -14.071  11.595   6.444  1.00  0.64           C  
ATOM   1766  O   GLY A 123     -13.604  10.895   5.542  1.00  0.64           O  
ATOM   1767  H   GLY A 123     -16.563  12.954   7.979  1.00  0.64           H  
ATOM   1768 1HA  GLY A 123     -15.598  10.853   7.766  1.00  0.64           H  
ATOM   1769 2HA  GLY A 123     -16.071  10.875   6.078  1.00  0.64           H  
ATOM   1770  N   LEU A 124     -13.362  12.549   7.049  1.00  0.62           N  
ATOM   1771  CA  LEU A 124     -12.001  12.848   6.621  1.00  0.62           C  
ATOM   1772  C   LEU A 124     -10.911  12.056   7.328  1.00  0.62           C  
ATOM   1773  O   LEU A 124     -11.090  11.529   8.430  1.00  0.62           O  
ATOM   1774  CB  LEU A 124     -11.730  14.338   6.793  1.00  0.62           C  
ATOM   1775  CG  LEU A 124     -12.723  15.180   6.111  1.00  0.62           C  
ATOM   1776  CD1 LEU A 124     -12.402  16.645   6.311  1.00  0.62           C  
ATOM   1777  CD2 LEU A 124     -12.739  14.802   4.706  1.00  0.62           C  
ATOM   1778  H   LEU A 124     -13.780  13.075   7.817  1.00  0.62           H  
ATOM   1779  HA  LEU A 124     -11.927  12.619   5.556  1.00  0.62           H  
ATOM   1780 1HB  LEU A 124     -11.717  14.567   7.829  1.00  0.62           H  
ATOM   1781 2HB  LEU A 124     -10.750  14.571   6.381  1.00  0.62           H  
ATOM   1782  HG  LEU A 124     -13.689  14.988   6.549  1.00  0.62           H  
ATOM   1783 1HD1 LEU A 124     -13.153  17.257   5.818  1.00  0.62           H  
ATOM   1784 2HD1 LEU A 124     -12.386  16.887   7.362  1.00  0.62           H  
ATOM   1785 3HD1 LEU A 124     -11.427  16.846   5.882  1.00  0.62           H  
ATOM   1786 1HD2 LEU A 124     -13.466  15.379   4.165  1.00  0.62           H  
ATOM   1787 2HD2 LEU A 124     -11.762  14.992   4.345  1.00  0.62           H  
ATOM   1788 3HD2 LEU A 124     -12.975  13.747   4.605  1.00  0.62           H  
ATOM   1789  N   ASP A 125      -9.800  11.950   6.613  1.00  0.61           N  
ATOM   1790  CA  ASP A 125      -8.555  11.292   6.960  1.00  0.61           C  
ATOM   1791  C   ASP A 125      -7.469  12.211   7.497  1.00  0.61           C  
ATOM   1792  O   ASP A 125      -6.500  11.709   8.047  1.00  0.61           O  
ATOM   1793  CB  ASP A 125      -7.981  10.603   5.754  1.00  0.61           C  
ATOM   1794  CG  ASP A 125      -8.849   9.517   5.205  1.00  0.61           C  
ATOM   1795  OD1 ASP A 125      -9.011   8.490   5.813  1.00  0.61           O  
ATOM   1796  OD2 ASP A 125      -9.394   9.735   4.144  1.00  0.61           O  
ATOM   1797  H   ASP A 125      -9.801  12.421   5.720  1.00  0.61           H  
ATOM   1798  HA  ASP A 125      -8.775  10.548   7.727  1.00  0.61           H  
ATOM   1799 1HB  ASP A 125      -7.804  11.350   4.979  1.00  0.61           H  
ATOM   1800 2HB  ASP A 125      -7.012  10.176   6.018  1.00  0.61           H  
ATOM   1801  N   GLY A 126      -7.546  13.519   7.243  1.00  0.60           N  
ATOM   1802  CA  GLY A 126      -6.456  14.389   7.711  1.00  0.60           C  
ATOM   1803  C   GLY A 126      -6.756  15.890   7.829  1.00  0.60           C  
ATOM   1804  O   GLY A 126      -7.888  16.341   7.617  1.00  0.60           O  
ATOM   1805  H   GLY A 126      -8.334  13.876   6.708  1.00  0.60           H  
ATOM   1806 1HA  GLY A 126      -6.059  14.018   8.630  1.00  0.60           H  
ATOM   1807 2HA  GLY A 126      -5.625  14.271   7.030  1.00  0.60           H  
ATOM   1808  N   VAL A 127      -5.708  16.644   8.180  1.00  0.61           N  
ATOM   1809  CA  VAL A 127      -5.738  18.099   8.347  1.00  0.61           C  
ATOM   1810  C   VAL A 127      -4.430  18.732   7.820  1.00  0.61           C  
ATOM   1811  O   VAL A 127      -3.340  18.237   8.127  1.00  0.61           O  
ATOM   1812  CB  VAL A 127      -5.933  18.448   9.831  1.00  0.61           C  
ATOM   1813  CG1 VAL A 127      -4.781  17.866  10.654  1.00  0.61           C  
ATOM   1814  CG2 VAL A 127      -6.014  19.919  10.010  1.00  0.61           C  
ATOM   1815  H   VAL A 127      -4.834  16.151   8.345  1.00  0.61           H  
ATOM   1816  HA  VAL A 127      -6.579  18.470   7.793  1.00  0.61           H  
ATOM   1817  HB  VAL A 127      -6.857  17.991  10.181  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 127      -4.930  18.094  11.709  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 127      -4.743  16.783  10.520  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 127      -3.837  18.302  10.322  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 127      -6.168  20.129  11.059  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 127      -5.092  20.395   9.676  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 127      -6.855  20.297   9.426  1.00  0.61           H  
ATOM   1824  N   ASP A 128      -4.542  19.826   7.054  1.00  0.64           N  
ATOM   1825  CA  ASP A 128      -3.364  20.463   6.425  1.00  0.64           C  
ATOM   1826  C   ASP A 128      -3.192  21.937   6.836  1.00  0.64           C  
ATOM   1827  O   ASP A 128      -3.902  22.814   6.350  1.00  0.64           O  
ATOM   1828  CB  ASP A 128      -3.486  20.354   4.874  1.00  0.64           C  
ATOM   1829  CG  ASP A 128      -2.250  20.817   4.038  1.00  0.64           C  
ATOM   1830  OD1 ASP A 128      -1.204  21.021   4.588  1.00  0.64           O  
ATOM   1831  OD2 ASP A 128      -2.385  20.908   2.826  1.00  0.64           O  
ATOM   1832  H   ASP A 128      -5.483  20.179   6.881  1.00  0.64           H  
ATOM   1833  HA  ASP A 128      -2.475  19.924   6.743  1.00  0.64           H  
ATOM   1834 1HB  ASP A 128      -3.680  19.309   4.621  1.00  0.64           H  
ATOM   1835 2HB  ASP A 128      -4.333  20.914   4.527  1.00  0.64           H  
ATOM   1836  N   VAL A 129      -2.255  22.219   7.727  1.00  0.69           N  
ATOM   1837  CA  VAL A 129      -2.076  23.577   8.235  1.00  0.69           C  
ATOM   1838  C   VAL A 129      -1.355  24.473   7.241  1.00  0.69           C  
ATOM   1839  O   VAL A 129      -0.250  24.165   6.786  1.00  0.69           O  
ATOM   1840  CB  VAL A 129      -1.285  23.537   9.549  1.00  0.69           C  
ATOM   1841  CG1 VAL A 129      -0.964  24.931  10.046  1.00  0.69           C  
ATOM   1842  CG2 VAL A 129      -2.095  22.806  10.578  1.00  0.69           C  
ATOM   1843  H   VAL A 129      -1.639  21.475   8.042  1.00  0.69           H  
ATOM   1844  HA  VAL A 129      -3.060  24.003   8.431  1.00  0.69           H  
ATOM   1845  HB  VAL A 129      -0.369  23.042   9.374  1.00  0.69           H  
ATOM   1846 1HG1 VAL A 129      -0.400  24.869  10.964  1.00  0.69           H  
ATOM   1847 2HG1 VAL A 129      -0.377  25.464   9.303  1.00  0.69           H  
ATOM   1848 3HG1 VAL A 129      -1.876  25.448  10.226  1.00  0.69           H  
ATOM   1849 1HG2 VAL A 129      -1.545  22.761  11.506  1.00  0.69           H  
ATOM   1850 2HG2 VAL A 129      -3.018  23.341  10.732  1.00  0.69           H  
ATOM   1851 3HG2 VAL A 129      -2.305  21.794  10.224  1.00  0.69           H  
ATOM   1852  N   ASP A 130      -1.981  25.603   6.941  1.00  0.76           N  
ATOM   1853  CA  ASP A 130      -1.477  26.563   5.983  1.00  0.76           C  
ATOM   1854  C   ASP A 130      -1.623  27.986   6.502  1.00  0.76           C  
ATOM   1855  O   ASP A 130      -2.116  28.878   5.808  1.00  0.76           O  
ATOM   1856  CB  ASP A 130      -2.214  26.399   4.648  1.00  0.76           C  
ATOM   1857  CG  ASP A 130      -1.563  27.185   3.532  1.00  0.76           C  
ATOM   1858  OD1 ASP A 130      -0.403  27.434   3.638  1.00  0.76           O  
ATOM   1859  OD2 ASP A 130      -2.230  27.534   2.589  1.00  0.76           O  
ATOM   1860  H   ASP A 130      -2.901  25.786   7.338  1.00  0.76           H  
ATOM   1861  HA  ASP A 130      -0.418  26.367   5.821  1.00  0.76           H  
ATOM   1862 1HB  ASP A 130      -2.229  25.339   4.370  1.00  0.76           H  
ATOM   1863 2HB  ASP A 130      -3.252  26.719   4.766  1.00  0.76           H  
ATOM   1864  N   TYR A 131      -1.162  28.221   7.728  1.00  0.86           N  
ATOM   1865  CA  TYR A 131      -1.285  29.534   8.353  1.00  0.86           C  
ATOM   1866  C   TYR A 131      -0.181  30.490   7.881  1.00  0.86           C  
ATOM   1867  O   TYR A 131       0.633  30.949   8.677  1.00  0.86           O  
ATOM   1868  CB  TYR A 131      -1.150  29.398   9.860  1.00  0.86           C  
ATOM   1869  CG  TYR A 131      -2.194  28.602  10.559  1.00  0.86           C  
ATOM   1870  CD1 TYR A 131      -3.113  27.922   9.852  1.00  0.86           C  
ATOM   1871  CD2 TYR A 131      -2.191  28.514  11.944  1.00  0.86           C  
ATOM   1872  CE1 TYR A 131      -4.008  27.160  10.498  1.00  0.86           C  
ATOM   1873  CE2 TYR A 131      -3.099  27.734  12.585  1.00  0.86           C  
ATOM   1874  CZ  TYR A 131      -3.999  27.047  11.862  1.00  0.86           C  
ATOM   1875  OH  TYR A 131      -4.890  26.230  12.481  1.00  0.86           O  
ATOM   1876  H   TYR A 131      -0.732  27.466   8.248  1.00  0.86           H  
ATOM   1877  HA  TYR A 131      -2.252  29.964   8.094  1.00  0.86           H  
ATOM   1878 1HB  TYR A 131      -0.195  28.936  10.079  1.00  0.86           H  
ATOM   1879 2HB  TYR A 131      -1.150  30.389  10.283  1.00  0.86           H  
ATOM   1880  HD1 TYR A 131      -3.136  27.978   8.776  1.00  0.86           H  
ATOM   1881  HD2 TYR A 131      -1.463  29.045  12.524  1.00  0.86           H  
ATOM   1882  HE1 TYR A 131      -4.701  26.648   9.936  1.00  0.86           H  
ATOM   1883  HE2 TYR A 131      -3.084  27.655  13.668  1.00  0.86           H  
ATOM   1884  HH  TYR A 131      -5.417  25.772  11.820  1.00  0.86           H  
ATOM   1885  N   GLU A 132      -0.161  30.793   6.586  1.00  1.01           N  
ATOM   1886  CA  GLU A 132       0.843  31.699   6.011  1.00  1.01           C  
ATOM   1887  C   GLU A 132       0.757  33.076   6.675  1.00  1.01           C  
ATOM   1888  O   GLU A 132       1.744  33.710   7.064  1.00  1.01           O  
ATOM   1889  CB  GLU A 132       0.595  31.859   4.500  1.00  1.01           C  
ATOM   1890  CG  GLU A 132       1.595  32.759   3.773  1.00  1.01           C  
ATOM   1891  CD  GLU A 132       1.319  32.949   2.286  1.00  1.01           C  
ATOM   1892  OE1 GLU A 132       0.347  32.427   1.795  1.00  1.01           O  
ATOM   1893  OE2 GLU A 132       2.097  33.623   1.647  1.00  1.01           O  
ATOM   1894  H   GLU A 132      -0.871  30.352   5.997  1.00  1.01           H  
ATOM   1895  HA  GLU A 132       1.836  31.283   6.183  1.00  1.01           H  
ATOM   1896 1HB  GLU A 132       0.610  30.882   4.030  1.00  1.01           H  
ATOM   1897 2HB  GLU A 132      -0.400  32.279   4.339  1.00  1.01           H  
ATOM   1898 1HG  GLU A 132       1.611  33.736   4.260  1.00  1.01           H  
ATOM   1899 2HG  GLU A 132       2.565  32.318   3.877  1.00  1.01           H  
ATOM   1900  N   HIS A 133      -0.469  33.524   6.825  1.00  1.20           N  
ATOM   1901  CA  HIS A 133      -0.768  34.837   7.333  1.00  1.20           C  
ATOM   1902  C   HIS A 133      -0.898  34.934   8.849  1.00  1.20           C  
ATOM   1903  O   HIS A 133      -1.976  34.767   9.418  1.00  1.20           O  
ATOM   1904  CB  HIS A 133      -2.015  35.375   6.652  1.00  1.20           C  
ATOM   1905  CG  HIS A 133      -1.853  35.700   5.220  1.00  1.20           C  
ATOM   1906  ND1 HIS A 133      -0.834  36.504   4.739  1.00  1.20           N  
ATOM   1907  CD2 HIS A 133      -2.616  35.393   4.167  1.00  1.20           C  
ATOM   1908  CE1 HIS A 133      -0.969  36.637   3.436  1.00  1.20           C  
ATOM   1909  NE2 HIS A 133      -2.043  35.979   3.058  1.00  1.20           N  
ATOM   1910  H   HIS A 133      -1.230  32.932   6.528  1.00  1.20           H  
ATOM   1911  HA  HIS A 133       0.046  35.504   7.054  1.00  1.20           H  
ATOM   1912 1HB  HIS A 133      -2.752  34.587   6.694  1.00  1.20           H  
ATOM   1913 2HB  HIS A 133      -2.418  36.194   7.155  1.00  1.20           H  
ATOM   1914  HD2 HIS A 133      -3.520  34.794   4.205  1.00  1.20           H  
ATOM   1915  HE1 HIS A 133      -0.310  37.204   2.783  1.00  1.20           H  
ATOM   1916  HE2 HIS A 133      -2.390  35.921   2.107  1.00  1.20           H  
ATOM   1917  N   PHE A 134       0.224  35.168   9.498  1.00  1.45           N  
ATOM   1918  CA  PHE A 134       0.236  35.349  10.953  1.00  1.45           C  
ATOM   1919  C   PHE A 134       0.460  36.814  11.324  1.00  1.45           C  
ATOM   1920  O   PHE A 134       1.287  37.490  10.711  1.00  1.45           O  
ATOM   1921  CB  PHE A 134       1.287  34.480  11.641  1.00  1.45           C  
ATOM   1922  CG  PHE A 134       1.365  34.792  13.117  1.00  1.45           C  
ATOM   1923  CD1 PHE A 134       0.293  34.514  13.930  1.00  1.45           C  
ATOM   1924  CD2 PHE A 134       2.493  35.357  13.694  1.00  1.45           C  
ATOM   1925  CE1 PHE A 134       0.309  34.802  15.266  1.00  1.45           C  
ATOM   1926  CE2 PHE A 134       2.514  35.641  15.041  1.00  1.45           C  
ATOM   1927  CZ  PHE A 134       1.412  35.367  15.824  1.00  1.45           C  
ATOM   1928  H   PHE A 134       1.078  35.199   8.938  1.00  1.45           H  
ATOM   1929  HA  PHE A 134      -0.735  35.054  11.349  1.00  1.45           H  
ATOM   1930 1HB  PHE A 134       1.044  33.438  11.511  1.00  1.45           H  
ATOM   1931 2HB  PHE A 134       2.259  34.654  11.197  1.00  1.45           H  
ATOM   1932  HD1 PHE A 134      -0.591  34.074  13.490  1.00  1.45           H  
ATOM   1933  HD2 PHE A 134       3.361  35.592  13.077  1.00  1.45           H  
ATOM   1934  HE1 PHE A 134      -0.560  34.585  15.879  1.00  1.45           H  
ATOM   1935  HE2 PHE A 134       3.393  36.096  15.486  1.00  1.45           H  
ATOM   1936  HZ  PHE A 134       1.415  35.602  16.880  1.00  1.45           H  
ATOM   1937  N   ASN A 135      -0.290  37.326  12.303  1.00  1.74           N  
ATOM   1938  CA  ASN A 135      -0.048  38.698  12.749  1.00  1.74           C  
ATOM   1939  C   ASN A 135       1.067  38.804  13.783  1.00  1.74           C  
ATOM   1940  O   ASN A 135       0.872  38.486  14.952  1.00  1.74           O  
ATOM   1941  CB  ASN A 135      -1.277  39.378  13.324  1.00  1.74           C  
ATOM   1942  CG  ASN A 135      -2.347  39.765  12.335  1.00  1.74           C  
ATOM   1943  OD1 ASN A 135      -2.069  40.309  11.261  1.00  1.74           O  
ATOM   1944  ND2 ASN A 135      -3.579  39.540  12.704  1.00  1.74           N  
ATOM   1945  H   ASN A 135      -0.993  36.751  12.777  1.00  1.74           H  
ATOM   1946  HA  ASN A 135       0.273  39.280  11.886  1.00  1.74           H  
ATOM   1947 1HB  ASN A 135      -1.724  38.715  14.068  1.00  1.74           H  
ATOM   1948 2HB  ASN A 135      -0.958  40.283  13.856  1.00  1.74           H  
ATOM   1949 1HD2 ASN A 135      -4.344  39.821  12.120  1.00  1.74           H  
ATOM   1950 2HD2 ASN A 135      -3.761  39.119  13.590  1.00  1.74           H  
ATOM   1951  N   ASP A 136       2.250  39.252  13.348  1.00  2.01           N  
ATOM   1952  CA  ASP A 136       3.382  39.406  14.267  1.00  2.01           C  
ATOM   1953  C   ASP A 136       3.080  40.471  15.321  1.00  2.01           C  
ATOM   1954  O   ASP A 136       3.533  40.389  16.465  1.00  2.01           O  
ATOM   1955  CB  ASP A 136       4.650  39.832  13.523  1.00  2.01           C  
ATOM   1956  CG  ASP A 136       5.235  38.754  12.677  1.00  2.01           C  
ATOM   1957  OD1 ASP A 136       4.816  37.633  12.820  1.00  2.01           O  
ATOM   1958  OD2 ASP A 136       6.123  39.032  11.901  1.00  2.01           O  
ATOM   1959  H   ASP A 136       2.355  39.475  12.366  1.00  2.01           H  
ATOM   1960  HA  ASP A 136       3.558  38.457  14.771  1.00  2.01           H  
ATOM   1961 1HB  ASP A 136       4.422  40.688  12.888  1.00  2.01           H  
ATOM   1962 2HB  ASP A 136       5.399  40.157  14.247  1.00  2.01           H  
ATOM   1963  N   ASP A 137       2.369  41.508  14.882  1.00  2.19           N  
ATOM   1964  CA  ASP A 137       1.966  42.636  15.713  1.00  2.19           C  
ATOM   1965  C   ASP A 137       0.582  42.401  16.313  1.00  2.19           C  
ATOM   1966  O   ASP A 137       0.025  41.311  16.198  1.00  2.19           O  
ATOM   1967  CB  ASP A 137       2.007  43.933  14.896  1.00  2.19           C  
ATOM   1968  CG  ASP A 137       0.992  43.979  13.744  1.00  2.19           C  
ATOM   1969  OD1 ASP A 137       0.097  43.171  13.726  1.00  2.19           O  
ATOM   1970  OD2 ASP A 137       1.137  44.824  12.892  1.00  2.19           O  
ATOM   1971  H   ASP A 137       2.064  41.484  13.921  1.00  2.19           H  
ATOM   1972  HA  ASP A 137       2.677  42.729  16.534  1.00  2.19           H  
ATOM   1973 1HB  ASP A 137       1.831  44.785  15.548  1.00  2.19           H  
ATOM   1974 2HB  ASP A 137       3.005  44.055  14.475  1.00  2.19           H  
ATOM   1975  N   GLY A 138       0.031  43.399  17.007  1.00  2.21           N  
ATOM   1976  CA  GLY A 138      -1.311  43.266  17.580  1.00  2.21           C  
ATOM   1977  C   GLY A 138      -1.334  42.476  18.887  1.00  2.21           C  
ATOM   1978  O   GLY A 138      -1.698  43.002  19.939  1.00  2.21           O  
ATOM   1979  H   GLY A 138       0.527  44.269  17.111  1.00  2.21           H  
ATOM   1980 1HA  GLY A 138      -1.729  44.258  17.749  1.00  2.21           H  
ATOM   1981 2HA  GLY A 138      -1.957  42.776  16.852  1.00  2.21           H  
ATOM   1982  N   GLY A 139      -0.940  41.211  18.808  1.00  2.05           N  
ATOM   1983  CA  GLY A 139      -0.912  40.346  19.979  1.00  2.05           C  
ATOM   1984  C   GLY A 139      -0.524  38.895  19.690  1.00  2.05           C  
ATOM   1985  O   GLY A 139      -0.105  38.528  18.598  1.00  2.05           O  
ATOM   1986  H   GLY A 139      -0.653  40.870  17.890  1.00  2.05           H  
ATOM   1987 1HA  GLY A 139      -0.216  40.763  20.706  1.00  2.05           H  
ATOM   1988 2HA  GLY A 139      -1.894  40.364  20.449  1.00  2.05           H  
ATOM   1989  N   ALA A 140      -0.605  38.089  20.740  1.00  1.78           N  
ATOM   1990  CA  ALA A 140      -0.315  36.644  20.833  1.00  1.78           C  
ATOM   1991  C   ALA A 140       1.154  36.235  20.638  1.00  1.78           C  
ATOM   1992  O   ALA A 140       1.689  35.473  21.441  1.00  1.78           O  
ATOM   1993  CB  ALA A 140      -1.133  35.908  19.774  1.00  1.78           C  
ATOM   1994  H   ALA A 140      -0.942  38.517  21.590  1.00  1.78           H  
ATOM   1995  HA  ALA A 140      -0.627  36.313  21.824  1.00  1.78           H  
ATOM   1996 1HB  ALA A 140      -0.962  34.849  19.879  1.00  1.78           H  
ATOM   1997 2HB  ALA A 140      -2.186  36.124  19.909  1.00  1.78           H  
ATOM   1998 3HB  ALA A 140      -0.834  36.211  18.774  1.00  1.78           H  
ATOM   1999  N   GLY A 141       1.852  36.846  19.697  1.00  1.48           N  
ATOM   2000  CA  GLY A 141       3.268  36.553  19.488  1.00  1.48           C  
ATOM   2001  C   GLY A 141       3.505  35.250  18.704  1.00  1.48           C  
ATOM   2002  O   GLY A 141       2.652  34.355  18.662  1.00  1.48           O  
ATOM   2003  H   GLY A 141       1.358  37.490  19.076  1.00  1.48           H  
ATOM   2004 1HA  GLY A 141       3.722  37.385  18.947  1.00  1.48           H  
ATOM   2005 2HA  GLY A 141       3.770  36.495  20.453  1.00  1.48           H  
ATOM   2006  N   VAL A 142       4.699  35.125  18.135  1.00  1.23           N  
ATOM   2007  CA  VAL A 142       5.072  33.942  17.358  1.00  1.23           C  
ATOM   2008  C   VAL A 142       5.141  32.657  18.172  1.00  1.23           C  
ATOM   2009  O   VAL A 142       4.727  31.599  17.701  1.00  1.23           O  
ATOM   2010  CB  VAL A 142       6.405  34.150  16.664  1.00  1.23           C  
ATOM   2011  CG1 VAL A 142       6.828  32.839  16.036  1.00  1.23           C  
ATOM   2012  CG2 VAL A 142       6.253  35.264  15.634  1.00  1.23           C  
ATOM   2013  H   VAL A 142       5.361  35.885  18.218  1.00  1.23           H  
ATOM   2014  HA  VAL A 142       4.317  33.806  16.582  1.00  1.23           H  
ATOM   2015  HB  VAL A 142       7.162  34.426  17.396  1.00  1.23           H  
ATOM   2016 1HG1 VAL A 142       7.789  32.966  15.546  1.00  1.23           H  
ATOM   2017 2HG1 VAL A 142       6.919  32.075  16.810  1.00  1.23           H  
ATOM   2018 3HG1 VAL A 142       6.076  32.528  15.313  1.00  1.23           H  
ATOM   2019 1HG2 VAL A 142       7.200  35.431  15.132  1.00  1.23           H  
ATOM   2020 2HG2 VAL A 142       5.498  34.981  14.901  1.00  1.23           H  
ATOM   2021 3HG2 VAL A 142       5.946  36.184  16.128  1.00  1.23           H  
ATOM   2022  N   ASP A 143       5.687  32.717  19.385  1.00  1.04           N  
ATOM   2023  CA  ASP A 143       5.778  31.494  20.179  1.00  1.04           C  
ATOM   2024  C   ASP A 143       4.397  30.893  20.411  1.00  1.04           C  
ATOM   2025  O   ASP A 143       4.240  29.671  20.365  1.00  1.04           O  
ATOM   2026  CB  ASP A 143       6.450  31.768  21.523  1.00  1.04           C  
ATOM   2027  CG  ASP A 143       7.954  32.006  21.422  1.00  1.04           C  
ATOM   2028  OD1 ASP A 143       8.529  31.692  20.404  1.00  1.04           O  
ATOM   2029  OD2 ASP A 143       8.513  32.499  22.369  1.00  1.04           O  
ATOM   2030  H   ASP A 143       6.021  33.596  19.749  1.00  1.04           H  
ATOM   2031  HA  ASP A 143       6.379  30.768  19.630  1.00  1.04           H  
ATOM   2032 1HB  ASP A 143       5.989  32.645  21.981  1.00  1.04           H  
ATOM   2033 2HB  ASP A 143       6.271  30.926  22.193  1.00  1.04           H  
ATOM   2034  N   THR A 144       3.396  31.756  20.626  1.00  0.92           N  
ATOM   2035  CA  THR A 144       2.018  31.330  20.829  1.00  0.92           C  
ATOM   2036  C   THR A 144       1.499  30.650  19.588  1.00  0.92           C  
ATOM   2037  O   THR A 144       0.887  29.594  19.669  1.00  0.92           O  
ATOM   2038  CB  THR A 144       1.125  32.514  21.172  1.00  0.92           C  
ATOM   2039  OG1 THR A 144       1.544  33.087  22.416  1.00  0.92           O  
ATOM   2040  CG2 THR A 144      -0.329  32.143  21.225  1.00  0.92           C  
ATOM   2041  H   THR A 144       3.597  32.747  20.636  1.00  0.92           H  
ATOM   2042  HA  THR A 144       1.988  30.616  21.653  1.00  0.92           H  
ATOM   2043  HB  THR A 144       1.250  33.254  20.397  1.00  0.92           H  
ATOM   2044  HG1 THR A 144       1.486  34.057  22.333  1.00  0.92           H  
ATOM   2045 1HG2 THR A 144      -0.919  33.029  21.449  1.00  0.92           H  
ATOM   2046 2HG2 THR A 144      -0.625  31.739  20.263  1.00  0.92           H  
ATOM   2047 3HG2 THR A 144      -0.484  31.423  21.978  1.00  0.92           H  
ATOM   2048  N   PHE A 145       1.773  31.241  18.430  1.00  0.84           N  
ATOM   2049  CA  PHE A 145       1.361  30.674  17.150  1.00  0.84           C  
ATOM   2050  C   PHE A 145       1.892  29.259  16.985  1.00  0.84           C  
ATOM   2051  O   PHE A 145       1.137  28.321  16.699  1.00  0.84           O  
ATOM   2052  CB  PHE A 145       1.903  31.558  16.040  1.00  0.84           C  
ATOM   2053  CG  PHE A 145       1.698  31.151  14.657  1.00  0.84           C  
ATOM   2054  CD1 PHE A 145       0.491  31.329  14.044  1.00  0.84           C  
ATOM   2055  CD2 PHE A 145       2.750  30.642  13.933  1.00  0.84           C  
ATOM   2056  CE1 PHE A 145       0.336  31.021  12.734  1.00  0.84           C  
ATOM   2057  CE2 PHE A 145       2.593  30.317  12.614  1.00  0.84           C  
ATOM   2058  CZ  PHE A 145       1.397  30.515  12.016  1.00  0.84           C  
ATOM   2059  H   PHE A 145       2.270  32.136  18.443  1.00  0.84           H  
ATOM   2060  HA  PHE A 145       0.272  30.654  17.110  1.00  0.84           H  
ATOM   2061 1HB  PHE A 145       1.490  32.531  16.166  1.00  0.84           H  
ATOM   2062 2HB  PHE A 145       2.955  31.669  16.165  1.00  0.84           H  
ATOM   2063  HD1 PHE A 145      -0.341  31.743  14.612  1.00  0.84           H  
ATOM   2064  HD2 PHE A 145       3.711  30.510  14.426  1.00  0.84           H  
ATOM   2065  HE1 PHE A 145      -0.622  31.189  12.261  1.00  0.84           H  
ATOM   2066  HE2 PHE A 145       3.415  29.916  12.034  1.00  0.84           H  
ATOM   2067  HZ  PHE A 145       1.293  30.274  10.969  1.00  0.84           H  
ATOM   2068  N   VAL A 146       3.193  29.093  17.202  1.00  0.78           N  
ATOM   2069  CA  VAL A 146       3.797  27.782  17.038  1.00  0.78           C  
ATOM   2070  C   VAL A 146       3.216  26.793  18.047  1.00  0.78           C  
ATOM   2071  O   VAL A 146       2.862  25.666  17.681  1.00  0.78           O  
ATOM   2072  CB  VAL A 146       5.330  27.873  17.187  1.00  0.78           C  
ATOM   2073  CG1 VAL A 146       5.939  26.467  17.203  1.00  0.78           C  
ATOM   2074  CG2 VAL A 146       5.892  28.707  16.019  1.00  0.78           C  
ATOM   2075  H   VAL A 146       3.765  29.901  17.461  1.00  0.78           H  
ATOM   2076  HA  VAL A 146       3.573  27.425  16.032  1.00  0.78           H  
ATOM   2077  HB  VAL A 146       5.575  28.361  18.138  1.00  0.78           H  
ATOM   2078 1HG1 VAL A 146       7.023  26.531  17.307  1.00  0.78           H  
ATOM   2079 2HG1 VAL A 146       5.526  25.895  18.033  1.00  0.78           H  
ATOM   2080 3HG1 VAL A 146       5.695  25.985  16.275  1.00  0.78           H  
ATOM   2081 1HG2 VAL A 146       6.973  28.793  16.110  1.00  0.78           H  
ATOM   2082 2HG2 VAL A 146       5.646  28.221  15.075  1.00  0.78           H  
ATOM   2083 3HG2 VAL A 146       5.449  29.703  16.042  1.00  0.78           H  
ATOM   2084  N   GLU A 147       3.098  27.213  19.313  1.00  0.74           N  
ATOM   2085  CA  GLU A 147       2.535  26.363  20.354  1.00  0.74           C  
ATOM   2086  C   GLU A 147       1.092  25.964  20.053  1.00  0.74           C  
ATOM   2087  O   GLU A 147       0.727  24.800  20.216  1.00  0.74           O  
ATOM   2088  CB  GLU A 147       2.611  27.060  21.721  1.00  0.74           C  
ATOM   2089  CG  GLU A 147       2.091  26.214  22.883  1.00  0.74           C  
ATOM   2090  CD  GLU A 147       2.275  26.862  24.251  1.00  0.74           C  
ATOM   2091  OE1 GLU A 147       2.826  27.933  24.328  1.00  0.74           O  
ATOM   2092  OE2 GLU A 147       1.847  26.265  25.221  1.00  0.74           O  
ATOM   2093  H   GLU A 147       3.411  28.150  19.568  1.00  0.74           H  
ATOM   2094  HA  GLU A 147       3.131  25.452  20.405  1.00  0.74           H  
ATOM   2095 1HB  GLU A 147       3.644  27.335  21.932  1.00  0.74           H  
ATOM   2096 2HB  GLU A 147       2.027  27.982  21.689  1.00  0.74           H  
ATOM   2097 1HG  GLU A 147       1.033  26.033  22.715  1.00  0.74           H  
ATOM   2098 2HG  GLU A 147       2.596  25.248  22.871  1.00  0.74           H  
ATOM   2099  N   CYS A 148       0.278  26.911  19.576  1.00  0.71           N  
ATOM   2100  CA  CYS A 148      -1.117  26.642  19.258  1.00  0.71           C  
ATOM   2101  C   CYS A 148      -1.262  25.631  18.139  1.00  0.71           C  
ATOM   2102  O   CYS A 148      -2.086  24.717  18.224  1.00  0.71           O  
ATOM   2103  CB  CYS A 148      -1.826  27.911  18.800  1.00  0.71           C  
ATOM   2104  SG  CYS A 148      -2.126  29.120  20.049  1.00  0.71           S  
ATOM   2105  H   CYS A 148       0.630  27.853  19.458  1.00  0.71           H  
ATOM   2106  HA  CYS A 148      -1.602  26.259  20.151  1.00  0.71           H  
ATOM   2107 1HB  CYS A 148      -1.223  28.387  18.024  1.00  0.71           H  
ATOM   2108 2HB  CYS A 148      -2.745  27.657  18.360  1.00  0.71           H  
ATOM   2109  HG  CYS A 148      -0.810  29.428  20.204  1.00  0.71           H  
ATOM   2110  N   ILE A 149      -0.442  25.755  17.096  1.00  0.68           N  
ATOM   2111  CA  ILE A 149      -0.535  24.804  16.002  1.00  0.68           C  
ATOM   2112  C   ILE A 149      -0.082  23.445  16.499  1.00  0.68           C  
ATOM   2113  O   ILE A 149      -0.743  22.433  16.274  1.00  0.68           O  
ATOM   2114  CB  ILE A 149       0.333  25.187  14.802  1.00  0.68           C  
ATOM   2115  CG1 ILE A 149      -0.135  26.440  14.150  1.00  0.68           C  
ATOM   2116  CG2 ILE A 149       0.245  24.066  13.799  1.00  0.68           C  
ATOM   2117  CD1 ILE A 149       0.874  26.972  13.173  1.00  0.68           C  
ATOM   2118  H   ILE A 149       0.227  26.529  17.053  1.00  0.68           H  
ATOM   2119  HA  ILE A 149      -1.573  24.734  15.679  1.00  0.68           H  
ATOM   2120  HB  ILE A 149       1.362  25.342  15.120  1.00  0.68           H  
ATOM   2121 1HG1 ILE A 149      -1.050  26.228  13.623  1.00  0.68           H  
ATOM   2122 2HG1 ILE A 149      -0.331  27.201  14.907  1.00  0.68           H  
ATOM   2123 1HG2 ILE A 149       0.841  24.306  12.937  1.00  0.68           H  
ATOM   2124 2HG2 ILE A 149       0.608  23.157  14.257  1.00  0.68           H  
ATOM   2125 3HG2 ILE A 149      -0.792  23.934  13.495  1.00  0.68           H  
ATOM   2126 1HD1 ILE A 149       0.505  27.870  12.708  1.00  0.68           H  
ATOM   2127 2HD1 ILE A 149       1.804  27.197  13.702  1.00  0.68           H  
ATOM   2128 3HD1 ILE A 149       1.058  26.224  12.414  1.00  0.68           H  
ATOM   2129  N   GLY A 150       1.036  23.432  17.215  1.00  0.66           N  
ATOM   2130  CA  GLY A 150       1.596  22.214  17.756  1.00  0.66           C  
ATOM   2131  C   GLY A 150       0.590  21.457  18.602  1.00  0.66           C  
ATOM   2132  O   GLY A 150       0.330  20.269  18.363  1.00  0.66           O  
ATOM   2133  H   GLY A 150       1.540  24.302  17.387  1.00  0.66           H  
ATOM   2134 1HA  GLY A 150       1.971  21.583  16.951  1.00  0.66           H  
ATOM   2135 2HA  GLY A 150       2.430  22.500  18.374  1.00  0.66           H  
ATOM   2136  N   ARG A 151       0.034  22.133  19.610  1.00  0.64           N  
ATOM   2137  CA  ARG A 151      -0.937  21.515  20.493  1.00  0.64           C  
ATOM   2138  C   ARG A 151      -2.196  21.092  19.746  1.00  0.64           C  
ATOM   2139  O   ARG A 151      -2.742  20.024  20.025  1.00  0.64           O  
ATOM   2140  CB  ARG A 151      -1.313  22.445  21.622  1.00  0.64           C  
ATOM   2141  CG  ARG A 151      -0.271  22.659  22.688  1.00  0.64           C  
ATOM   2142  CD  ARG A 151      -0.815  23.506  23.768  1.00  0.64           C  
ATOM   2143  NE  ARG A 151       0.175  23.841  24.780  1.00  0.64           N  
ATOM   2144  CZ  ARG A 151       0.539  23.069  25.805  1.00  0.64           C  
ATOM   2145  NH1 ARG A 151       0.016  21.872  25.988  1.00  0.64           N  
ATOM   2146  NH2 ARG A 151       1.443  23.550  26.624  1.00  0.64           N  
ATOM   2147  H   ARG A 151       0.292  23.105  19.761  1.00  0.64           H  
ATOM   2148  HA  ARG A 151      -0.480  20.631  20.930  1.00  0.64           H  
ATOM   2149 1HB  ARG A 151      -1.509  23.421  21.191  1.00  0.64           H  
ATOM   2150 2HB  ARG A 151      -2.223  22.100  22.100  1.00  0.64           H  
ATOM   2151 1HG  ARG A 151       0.033  21.703  23.109  1.00  0.64           H  
ATOM   2152 2HG  ARG A 151       0.597  23.165  22.255  1.00  0.64           H  
ATOM   2153 1HD  ARG A 151      -1.168  24.420  23.321  1.00  0.64           H  
ATOM   2154 2HD  ARG A 151      -1.646  23.001  24.255  1.00  0.64           H  
ATOM   2155  HE  ARG A 151       0.638  24.758  24.735  1.00  0.64           H  
ATOM   2156 1HH1 ARG A 151      -0.679  21.522  25.346  1.00  0.64           H  
ATOM   2157 2HH1 ARG A 151       0.310  21.307  26.772  1.00  0.64           H  
ATOM   2158 1HH2 ARG A 151       1.807  24.495  26.426  1.00  0.64           H  
ATOM   2159 2HH2 ARG A 151       1.760  23.016  27.417  1.00  0.64           H  
ATOM   2160  N   LEU A 152      -2.641  21.875  18.763  1.00  0.63           N  
ATOM   2161  CA  LEU A 152      -3.813  21.495  17.988  1.00  0.63           C  
ATOM   2162  C   LEU A 152      -3.598  20.179  17.306  1.00  0.63           C  
ATOM   2163  O   LEU A 152      -4.424  19.272  17.398  1.00  0.63           O  
ATOM   2164  CB  LEU A 152      -4.129  22.549  16.923  1.00  0.63           C  
ATOM   2165  CG  LEU A 152      -5.259  22.188  15.931  1.00  0.63           C  
ATOM   2166  CD1 LEU A 152      -6.492  21.950  16.690  1.00  0.63           C  
ATOM   2167  CD2 LEU A 152      -5.463  23.320  14.938  1.00  0.63           C  
ATOM   2168  H   LEU A 152      -2.189  22.767  18.549  1.00  0.63           H  
ATOM   2169  HA  LEU A 152      -4.661  21.388  18.661  1.00  0.63           H  
ATOM   2170 1HB  LEU A 152      -4.410  23.462  17.433  1.00  0.63           H  
ATOM   2171 2HB  LEU A 152      -3.231  22.744  16.347  1.00  0.63           H  
ATOM   2172  HG  LEU A 152      -4.999  21.281  15.393  1.00  0.63           H  
ATOM   2173 1HD1 LEU A 152      -7.311  21.687  16.017  1.00  0.63           H  
ATOM   2174 2HD1 LEU A 152      -6.294  21.144  17.357  1.00  0.63           H  
ATOM   2175 3HD1 LEU A 152      -6.743  22.824  17.246  1.00  0.63           H  
ATOM   2176 1HD2 LEU A 152      -6.268  23.052  14.259  1.00  0.63           H  
ATOM   2177 2HD2 LEU A 152      -5.732  24.222  15.470  1.00  0.63           H  
ATOM   2178 3HD2 LEU A 152      -4.544  23.490  14.376  1.00  0.63           H  
ATOM   2179  N   LEU A 153      -2.480  20.073  16.613  1.00  0.62           N  
ATOM   2180  CA  LEU A 153      -2.189  18.880  15.862  1.00  0.62           C  
ATOM   2181  C   LEU A 153      -1.937  17.695  16.785  1.00  0.62           C  
ATOM   2182  O   LEU A 153      -2.345  16.565  16.493  1.00  0.62           O  
ATOM   2183  CB  LEU A 153      -0.979  19.163  14.997  1.00  0.62           C  
ATOM   2184  CG  LEU A 153      -1.237  20.239  13.938  1.00  0.62           C  
ATOM   2185  CD1 LEU A 153       0.072  20.513  13.188  1.00  0.62           C  
ATOM   2186  CD2 LEU A 153      -2.434  19.822  13.075  1.00  0.62           C  
ATOM   2187  H   LEU A 153      -1.826  20.858  16.587  1.00  0.62           H  
ATOM   2188  HA  LEU A 153      -3.040  18.655  15.227  1.00  0.62           H  
ATOM   2189 1HB  LEU A 153      -0.164  19.508  15.639  1.00  0.62           H  
ATOM   2190 2HB  LEU A 153      -0.675  18.248  14.499  1.00  0.62           H  
ATOM   2191  HG  LEU A 153      -1.509  21.165  14.420  1.00  0.62           H  
ATOM   2192 1HD1 LEU A 153      -0.089  21.295  12.464  1.00  0.62           H  
ATOM   2193 2HD1 LEU A 153       0.830  20.829  13.902  1.00  0.62           H  
ATOM   2194 3HD1 LEU A 153       0.417  19.646  12.688  1.00  0.62           H  
ATOM   2195 1HD2 LEU A 153      -2.642  20.585  12.338  1.00  0.62           H  
ATOM   2196 2HD2 LEU A 153      -2.240  18.898  12.586  1.00  0.62           H  
ATOM   2197 3HD2 LEU A 153      -3.300  19.701  13.715  1.00  0.62           H  
ATOM   2198  N   THR A 154      -1.297  17.949  17.930  1.00  0.62           N  
ATOM   2199  CA  THR A 154      -0.999  16.885  18.870  1.00  0.62           C  
ATOM   2200  C   THR A 154      -2.295  16.310  19.417  1.00  0.62           C  
ATOM   2201  O   THR A 154      -2.461  15.087  19.472  1.00  0.62           O  
ATOM   2202  CB  THR A 154      -0.137  17.392  20.042  1.00  0.62           C  
ATOM   2203  OG1 THR A 154       1.104  17.922  19.548  1.00  0.62           O  
ATOM   2204  CG2 THR A 154       0.161  16.248  20.977  1.00  0.62           C  
ATOM   2205  H   THR A 154      -0.966  18.892  18.134  1.00  0.62           H  
ATOM   2206  HA  THR A 154      -0.465  16.090  18.357  1.00  0.62           H  
ATOM   2207  HB  THR A 154      -0.674  18.174  20.576  1.00  0.62           H  
ATOM   2208  HG1 THR A 154       0.912  18.711  18.983  1.00  0.62           H  
ATOM   2209 1HG2 THR A 154       0.769  16.606  21.805  1.00  0.62           H  
ATOM   2210 2HG2 THR A 154      -0.776  15.840  21.360  1.00  0.62           H  
ATOM   2211 3HG2 THR A 154       0.703  15.471  20.436  1.00  0.62           H  
ATOM   2212  N   GLU A 155      -3.216  17.195  19.816  1.00  0.61           N  
ATOM   2213  CA  GLU A 155      -4.493  16.777  20.368  1.00  0.61           C  
ATOM   2214  C   GLU A 155      -5.383  16.136  19.305  1.00  0.61           C  
ATOM   2215  O   GLU A 155      -6.035  15.127  19.586  1.00  0.61           O  
ATOM   2216  CB  GLU A 155      -5.199  17.929  21.085  1.00  0.61           C  
ATOM   2217  CG  GLU A 155      -6.503  17.485  21.782  1.00  0.61           C  
ATOM   2218  CD  GLU A 155      -7.123  18.528  22.711  1.00  0.61           C  
ATOM   2219  OE1 GLU A 155      -6.481  19.502  23.023  1.00  0.61           O  
ATOM   2220  OE2 GLU A 155      -8.267  18.343  23.079  1.00  0.61           O  
ATOM   2221  H   GLU A 155      -3.016  18.192  19.750  1.00  0.61           H  
ATOM   2222  HA  GLU A 155      -4.292  16.021  21.124  1.00  0.61           H  
ATOM   2223 1HB  GLU A 155      -4.533  18.360  21.832  1.00  0.61           H  
ATOM   2224 2HB  GLU A 155      -5.426  18.711  20.361  1.00  0.61           H  
ATOM   2225 1HG  GLU A 155      -7.224  17.231  21.008  1.00  0.61           H  
ATOM   2226 2HG  GLU A 155      -6.302  16.578  22.351  1.00  0.61           H  
ATOM   2227  N   LEU A 156      -5.408  16.677  18.076  1.00  0.61           N  
ATOM   2228  CA  LEU A 156      -6.224  16.038  17.050  1.00  0.61           C  
ATOM   2229  C   LEU A 156      -5.728  14.619  16.810  1.00  0.61           C  
ATOM   2230  O   LEU A 156      -6.538  13.694  16.734  1.00  0.61           O  
ATOM   2231  CB  LEU A 156      -6.178  16.819  15.717  1.00  0.61           C  
ATOM   2232  CG  LEU A 156      -6.950  18.178  15.656  1.00  0.61           C  
ATOM   2233  CD1 LEU A 156      -6.585  18.915  14.360  1.00  0.61           C  
ATOM   2234  CD2 LEU A 156      -8.465  17.905  15.692  1.00  0.61           C  
ATOM   2235  H   LEU A 156      -4.886  17.526  17.861  1.00  0.61           H  
ATOM   2236  HA  LEU A 156      -7.253  15.996  17.399  1.00  0.61           H  
ATOM   2237 1HB  LEU A 156      -5.131  17.034  15.491  1.00  0.61           H  
ATOM   2238 2HB  LEU A 156      -6.570  16.177  14.929  1.00  0.61           H  
ATOM   2239  HG  LEU A 156      -6.671  18.796  16.502  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 156      -7.116  19.862  14.318  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 156      -5.516  19.100  14.346  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 156      -6.861  18.304  13.501  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 156      -9.014  18.844  15.651  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 156      -8.747  17.288  14.838  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 156      -8.716  17.381  16.608  1.00  0.61           H  
ATOM   2246  N   LYS A 157      -4.406  14.416  16.763  1.00  0.62           N  
ATOM   2247  CA  LYS A 157      -3.893  13.069  16.562  1.00  0.62           C  
ATOM   2248  C   LYS A 157      -4.195  12.195  17.778  1.00  0.62           C  
ATOM   2249  O   LYS A 157      -4.584  11.048  17.629  1.00  0.62           O  
ATOM   2250  CB  LYS A 157      -2.389  13.053  16.244  1.00  0.62           C  
ATOM   2251  CG  LYS A 157      -1.870  11.627  15.879  1.00  0.62           C  
ATOM   2252  CD  LYS A 157      -0.371  11.583  15.484  1.00  0.62           C  
ATOM   2253  CE  LYS A 157      -0.068  12.112  14.047  1.00  0.62           C  
ATOM   2254  NZ  LYS A 157      -0.562  11.209  12.948  1.00  0.62           N  
ATOM   2255  H   LYS A 157      -3.751  15.198  16.830  1.00  0.62           H  
ATOM   2256  HA  LYS A 157      -4.413  12.628  15.709  1.00  0.62           H  
ATOM   2257 1HB  LYS A 157      -2.185  13.723  15.406  1.00  0.62           H  
ATOM   2258 2HB  LYS A 157      -1.829  13.426  17.107  1.00  0.62           H  
ATOM   2259 1HG  LYS A 157      -2.021  10.971  16.738  1.00  0.62           H  
ATOM   2260 2HG  LYS A 157      -2.462  11.234  15.045  1.00  0.62           H  
ATOM   2261 1HD  LYS A 157       0.197  12.187  16.196  1.00  0.62           H  
ATOM   2262 2HD  LYS A 157      -0.014  10.556  15.550  1.00  0.62           H  
ATOM   2263 1HE  LYS A 157      -0.513  13.099  13.922  1.00  0.62           H  
ATOM   2264 2HE  LYS A 157       1.007  12.186  13.940  1.00  0.62           H  
ATOM   2265 1HZ  LYS A 157      -0.295  11.613  12.004  1.00  0.62           H  
ATOM   2266 2HZ  LYS A 157      -0.138  10.301  13.039  1.00  0.62           H  
ATOM   2267 3HZ  LYS A 157      -1.569  11.128  12.999  1.00  0.62           H  
ATOM   2268  N   ALA A 158      -4.024  12.715  18.994  1.00  0.62           N  
ATOM   2269  CA  ALA A 158      -4.298  11.905  20.177  1.00  0.62           C  
ATOM   2270  C   ALA A 158      -5.750  11.419  20.217  1.00  0.62           C  
ATOM   2271  O   ALA A 158      -6.020  10.272  20.576  1.00  0.62           O  
ATOM   2272  CB  ALA A 158      -4.009  12.705  21.433  1.00  0.62           C  
ATOM   2273  H   ALA A 158      -3.680  13.668  19.109  1.00  0.62           H  
ATOM   2274  HA  ALA A 158      -3.647  11.031  20.142  1.00  0.62           H  
ATOM   2275 1HB  ALA A 158      -4.189  12.087  22.309  1.00  0.62           H  
ATOM   2276 2HB  ALA A 158      -2.970  13.037  21.422  1.00  0.62           H  
ATOM   2277 3HB  ALA A 158      -4.666  13.574  21.459  1.00  0.62           H  
ATOM   2278  N   ARG A 159      -6.685  12.289  19.822  1.00  0.63           N  
ATOM   2279  CA  ARG A 159      -8.102  11.936  19.800  1.00  0.63           C  
ATOM   2280  C   ARG A 159      -8.452  11.034  18.628  1.00  0.63           C  
ATOM   2281  O   ARG A 159      -9.317  10.159  18.739  1.00  0.63           O  
ATOM   2282  CB  ARG A 159      -8.965  13.186  19.724  1.00  0.63           C  
ATOM   2283  CG  ARG A 159      -9.000  14.022  20.991  1.00  0.63           C  
ATOM   2284  CD  ARG A 159      -9.859  15.218  20.834  1.00  0.63           C  
ATOM   2285  NE  ARG A 159      -9.886  16.035  22.043  1.00  0.63           N  
ATOM   2286  CZ  ARG A 159     -10.703  15.853  23.084  1.00  0.63           C  
ATOM   2287  NH1 ARG A 159     -11.596  14.883  23.093  1.00  0.63           N  
ATOM   2288  NH2 ARG A 159     -10.585  16.674  24.098  1.00  0.63           N  
ATOM   2289  H   ARG A 159      -6.407  13.236  19.559  1.00  0.63           H  
ATOM   2290  HA  ARG A 159      -8.335  11.409  20.723  1.00  0.63           H  
ATOM   2291 1HB  ARG A 159      -8.585  13.826  18.922  1.00  0.63           H  
ATOM   2292 2HB  ARG A 159      -9.987  12.910  19.464  1.00  0.63           H  
ATOM   2293 1HG  ARG A 159      -9.382  13.424  21.816  1.00  0.63           H  
ATOM   2294 2HG  ARG A 159      -7.988  14.362  21.223  1.00  0.63           H  
ATOM   2295 1HD  ARG A 159      -9.464  15.826  20.020  1.00  0.63           H  
ATOM   2296 2HD  ARG A 159     -10.878  14.916  20.600  1.00  0.63           H  
ATOM   2297  HE  ARG A 159      -9.220  16.815  22.136  1.00  0.63           H  
ATOM   2298 1HH1 ARG A 159     -11.672  14.259  22.303  1.00  0.63           H  
ATOM   2299 2HH1 ARG A 159     -12.202  14.764  23.891  1.00  0.63           H  
ATOM   2300 1HH2 ARG A 159      -9.867  17.411  24.034  1.00  0.63           H  
ATOM   2301 2HH2 ARG A 159     -11.175  16.582  24.909  1.00  0.63           H  
ATOM   2302  N   HIS A 160      -7.769  11.246  17.511  1.00  0.64           N  
ATOM   2303  CA  HIS A 160      -8.008  10.528  16.279  1.00  0.64           C  
ATOM   2304  C   HIS A 160      -6.681  10.057  15.639  1.00  0.64           C  
ATOM   2305  O   HIS A 160      -6.236  10.660  14.662  1.00  0.64           O  
ATOM   2306  CB  HIS A 160      -8.698  11.435  15.272  1.00  0.64           C  
ATOM   2307  CG  HIS A 160      -9.952  12.077  15.659  1.00  0.64           C  
ATOM   2308  ND1 HIS A 160     -11.147  11.406  15.727  1.00  0.64           N  
ATOM   2309  CD2 HIS A 160     -10.219  13.371  15.953  1.00  0.64           C  
ATOM   2310  CE1 HIS A 160     -12.105  12.263  16.048  1.00  0.64           C  
ATOM   2311  NE2 HIS A 160     -11.560  13.459  16.189  1.00  0.64           N  
ATOM   2312  H   HIS A 160      -7.071  11.987  17.491  1.00  0.64           H  
ATOM   2313  HA  HIS A 160      -8.644   9.666  16.464  1.00  0.64           H  
ATOM   2314 1HB  HIS A 160      -8.001  12.220  14.993  1.00  0.64           H  
ATOM   2315 2HB  HIS A 160      -8.927  10.845  14.402  1.00  0.64           H  
ATOM   2316  HD2 HIS A 160      -9.497  14.192  15.980  1.00  0.64           H  
ATOM   2317  HE1 HIS A 160     -13.168  12.030  16.164  1.00  0.64           H  
ATOM   2318  HE2 HIS A 160     -12.060  14.308  16.420  1.00  0.64           H  
ATOM   2319  N   PRO A 161      -6.041   8.976  16.119  1.00  0.64           N  
ATOM   2320  CA  PRO A 161      -4.704   8.507  15.734  1.00  0.64           C  
ATOM   2321  C   PRO A 161      -4.512   8.254  14.235  1.00  0.64           C  
ATOM   2322  O   PRO A 161      -3.379   8.185  13.753  1.00  0.64           O  
ATOM   2323  CB  PRO A 161      -4.586   7.193  16.507  1.00  0.64           C  
ATOM   2324  CG  PRO A 161      -5.510   7.361  17.691  1.00  0.64           C  
ATOM   2325  CD  PRO A 161      -6.674   8.155  17.168  1.00  0.64           C  
ATOM   2326  HA  PRO A 161      -3.958   9.227  16.093  1.00  0.64           H  
ATOM   2327 1HB  PRO A 161      -4.866   6.351  15.855  1.00  0.64           H  
ATOM   2328 2HB  PRO A 161      -3.541   7.034  16.804  1.00  0.64           H  
ATOM   2329 1HG  PRO A 161      -5.807   6.384  18.093  1.00  0.64           H  
ATOM   2330 2HG  PRO A 161      -4.992   7.899  18.506  1.00  0.64           H  
ATOM   2331 1HD  PRO A 161      -7.452   7.505  16.748  1.00  0.64           H  
ATOM   2332 2HD  PRO A 161      -7.038   8.760  17.993  1.00  0.64           H  
ATOM   2333  N   ASN A 162      -5.608   8.094  13.496  1.00  0.65           N  
ATOM   2334  CA  ASN A 162      -5.531   7.824  12.068  1.00  0.65           C  
ATOM   2335  C   ASN A 162      -5.598   9.097  11.212  1.00  0.65           C  
ATOM   2336  O   ASN A 162      -5.647   9.013   9.985  1.00  0.65           O  
ATOM   2337  CB  ASN A 162      -6.634   6.865  11.667  1.00  0.65           C  
ATOM   2338  CG  ASN A 162      -6.429   5.489  12.244  1.00  0.65           C  
ATOM   2339  OD1 ASN A 162      -5.299   4.995  12.329  1.00  0.65           O  
ATOM   2340  ND2 ASN A 162      -7.504   4.860  12.645  1.00  0.65           N  
ATOM   2341  H   ASN A 162      -6.515   8.166  13.925  1.00  0.65           H  
ATOM   2342  HA  ASN A 162      -4.570   7.351  11.861  1.00  0.65           H  
ATOM   2343 1HB  ASN A 162      -7.595   7.256  12.003  1.00  0.65           H  
ATOM   2344 2HB  ASN A 162      -6.671   6.790  10.580  1.00  0.65           H  
ATOM   2345 1HD2 ASN A 162      -7.431   3.941  13.035  1.00  0.65           H  
ATOM   2346 2HD2 ASN A 162      -8.402   5.294  12.557  1.00  0.65           H  
ATOM   2347  N   ILE A 163      -5.564  10.270  11.850  1.00  0.65           N  
ATOM   2348  CA  ILE A 163      -5.590  11.533  11.112  1.00  0.65           C  
ATOM   2349  C   ILE A 163      -4.211  11.982  10.644  1.00  0.65           C  
ATOM   2350  O   ILE A 163      -3.277  12.165  11.434  1.00  0.65           O  
ATOM   2351  CB  ILE A 163      -6.287  12.621  11.952  1.00  0.65           C  
ATOM   2352  CG1 ILE A 163      -7.681  12.162  12.190  1.00  0.65           C  
ATOM   2353  CG2 ILE A 163      -6.324  13.996  11.361  1.00  0.65           C  
ATOM   2354  CD1 ILE A 163      -8.467  11.949  10.912  1.00  0.65           C  
ATOM   2355  H   ILE A 163      -5.550  10.296  12.868  1.00  0.65           H  
ATOM   2356  HA  ILE A 163      -6.208  11.374  10.252  1.00  0.65           H  
ATOM   2357  HB  ILE A 163      -5.769  12.670  12.912  1.00  0.65           H  
ATOM   2358 1HG1 ILE A 163      -7.644  11.222  12.695  1.00  0.65           H  
ATOM   2359 2HG1 ILE A 163      -8.207  12.896  12.796  1.00  0.65           H  
ATOM   2360 1HG2 ILE A 163      -6.824  14.671  12.052  1.00  0.65           H  
ATOM   2361 2HG2 ILE A 163      -5.313  14.359  11.167  1.00  0.65           H  
ATOM   2362 3HG2 ILE A 163      -6.889  13.948  10.473  1.00  0.65           H  
ATOM   2363 1HD1 ILE A 163      -9.472  11.600  11.150  1.00  0.65           H  
ATOM   2364 2HD1 ILE A 163      -8.532  12.887  10.356  1.00  0.65           H  
ATOM   2365 3HD1 ILE A 163      -7.967  11.203  10.298  1.00  0.65           H  
ATOM   2366  N   THR A 164      -4.100  12.158   9.332  1.00  0.65           N  
ATOM   2367  CA  THR A 164      -2.865  12.571   8.685  1.00  0.65           C  
ATOM   2368  C   THR A 164      -2.692  14.055   8.882  1.00  0.65           C  
ATOM   2369  O   THR A 164      -3.623  14.825   8.645  1.00  0.65           O  
ATOM   2370  CB  THR A 164      -2.869  12.246   7.169  1.00  0.65           C  
ATOM   2371  OG1 THR A 164      -3.007  10.831   6.983  1.00  0.65           O  
ATOM   2372  CG2 THR A 164      -1.573  12.739   6.488  1.00  0.65           C  
ATOM   2373  H   THR A 164      -4.923  11.983   8.768  1.00  0.65           H  
ATOM   2374  HA  THR A 164      -2.022  12.059   9.156  1.00  0.65           H  
ATOM   2375  HB  THR A 164      -3.721  12.738   6.704  1.00  0.65           H  
ATOM   2376  HG1 THR A 164      -3.814  10.528   7.423  1.00  0.65           H  
ATOM   2377 1HG2 THR A 164      -1.607  12.501   5.426  1.00  0.65           H  
ATOM   2378 2HG2 THR A 164      -1.473  13.818   6.608  1.00  0.65           H  
ATOM   2379 3HG2 THR A 164      -0.714  12.245   6.943  1.00  0.65           H  
ATOM   2380  N   THR A 165      -1.516  14.447   9.318  1.00  0.66           N  
ATOM   2381  CA  THR A 165      -1.216  15.852   9.534  1.00  0.66           C  
ATOM   2382  C   THR A 165      -0.127  16.419   8.648  1.00  0.66           C  
ATOM   2383  O   THR A 165       0.974  15.861   8.544  1.00  0.66           O  
ATOM   2384  CB  THR A 165      -0.843  16.097  10.989  1.00  0.66           C  
ATOM   2385  OG1 THR A 165      -1.964  15.818  11.846  1.00  0.66           O  
ATOM   2386  CG2 THR A 165      -0.332  17.478  11.186  1.00  0.66           C  
ATOM   2387  H   THR A 165      -0.809  13.728   9.535  1.00  0.66           H  
ATOM   2388  HA  THR A 165      -2.123  16.422   9.329  1.00  0.66           H  
ATOM   2389  HB  THR A 165      -0.051  15.403  11.258  1.00  0.66           H  
ATOM   2390  HG1 THR A 165      -2.151  14.874  11.845  1.00  0.66           H  
ATOM   2391 1HG2 THR A 165      -0.064  17.574  12.226  1.00  0.66           H  
ATOM   2392 2HG2 THR A 165       0.542  17.652  10.572  1.00  0.66           H  
ATOM   2393 3HG2 THR A 165      -1.096  18.191  10.914  1.00  0.66           H  
ATOM   2394  N   SER A 166      -0.392  17.591   8.090  1.00  0.69           N  
ATOM   2395  CA  SER A 166       0.643  18.229   7.308  1.00  0.69           C  
ATOM   2396  C   SER A 166       0.734  19.734   7.529  1.00  0.69           C  
ATOM   2397  O   SER A 166      -0.215  20.362   8.005  1.00  0.69           O  
ATOM   2398  CB  SER A 166       0.414  17.927   5.839  1.00  0.69           C  
ATOM   2399  OG  SER A 166      -0.772  18.473   5.384  1.00  0.69           O  
ATOM   2400  H   SER A 166      -1.329  17.995   8.175  1.00  0.69           H  
ATOM   2401  HA  SER A 166       1.590  17.804   7.611  1.00  0.69           H  
ATOM   2402 1HB  SER A 166       1.241  18.313   5.263  1.00  0.69           H  
ATOM   2403 2HB  SER A 166       0.389  16.852   5.701  1.00  0.69           H  
ATOM   2404  HG  SER A 166      -0.625  19.451   5.294  1.00  0.69           H  
ATOM   2405  N   ILE A 167       1.924  20.268   7.216  1.00  0.74           N  
ATOM   2406  CA  ILE A 167       2.233  21.708   7.275  1.00  0.74           C  
ATOM   2407  C   ILE A 167       2.650  22.172   5.873  1.00  0.74           C  
ATOM   2408  O   ILE A 167       3.444  21.487   5.226  1.00  0.74           O  
ATOM   2409  CB  ILE A 167       3.396  22.030   8.242  1.00  0.74           C  
ATOM   2410  CG1 ILE A 167       3.185  21.441   9.632  1.00  0.74           C  
ATOM   2411  CG2 ILE A 167       3.558  23.550   8.386  1.00  0.74           C  
ATOM   2412  CD1 ILE A 167       2.004  21.898  10.370  1.00  0.74           C  
ATOM   2413  H   ILE A 167       2.634  19.612   6.886  1.00  0.74           H  
ATOM   2414  HA  ILE A 167       1.345  22.260   7.577  1.00  0.74           H  
ATOM   2415  HB  ILE A 167       4.319  21.609   7.843  1.00  0.74           H  
ATOM   2416 1HG1 ILE A 167       3.127  20.381   9.554  1.00  0.74           H  
ATOM   2417 2HG1 ILE A 167       4.058  21.709  10.223  1.00  0.74           H  
ATOM   2418 1HG2 ILE A 167       4.388  23.756   9.055  1.00  0.74           H  
ATOM   2419 2HG2 ILE A 167       3.757  24.009   7.433  1.00  0.74           H  
ATOM   2420 3HG2 ILE A 167       2.642  23.975   8.802  1.00  0.74           H  
ATOM   2421 1HD1 ILE A 167       2.002  21.425  11.341  1.00  0.74           H  
ATOM   2422 2HD1 ILE A 167       2.026  22.981  10.485  1.00  0.74           H  
ATOM   2423 3HD1 ILE A 167       1.132  21.605   9.828  1.00  0.74           H  
ATOM   2424  N   ALA A 168       2.179  23.339   5.430  1.00  0.81           N  
ATOM   2425  CA  ALA A 168       2.498  23.825   4.079  1.00  0.81           C  
ATOM   2426  C   ALA A 168       3.306  25.154   3.992  1.00  0.81           C  
ATOM   2427  O   ALA A 168       2.739  26.197   3.688  1.00  0.81           O  
ATOM   2428  CB  ALA A 168       1.194  24.027   3.341  1.00  0.81           C  
ATOM   2429  H   ALA A 168       1.504  23.843   6.008  1.00  0.81           H  
ATOM   2430  HA  ALA A 168       3.044  23.047   3.574  1.00  0.81           H  
ATOM   2431 1HB  ALA A 168       1.394  24.328   2.338  1.00  0.81           H  
ATOM   2432 2HB  ALA A 168       0.622  23.092   3.341  1.00  0.81           H  
ATOM   2433 3HB  ALA A 168       0.610  24.803   3.839  1.00  0.81           H  
ATOM   2434  N   PRO A 169       4.630  25.159   4.243  1.00  0.90           N  
ATOM   2435  CA  PRO A 169       5.493  26.338   4.230  1.00  0.90           C  
ATOM   2436  C   PRO A 169       5.724  26.966   2.859  1.00  0.90           C  
ATOM   2437  O   PRO A 169       5.707  26.288   1.834  1.00  0.90           O  
ATOM   2438  CB  PRO A 169       6.816  25.790   4.776  1.00  0.90           C  
ATOM   2439  CG  PRO A 169       6.775  24.309   4.476  1.00  0.90           C  
ATOM   2440  CD  PRO A 169       5.333  23.916   4.581  1.00  0.90           C  
ATOM   2441  HA  PRO A 169       5.066  27.091   4.901  1.00  0.90           H  
ATOM   2442 1HB  PRO A 169       7.657  26.298   4.272  1.00  0.90           H  
ATOM   2443 2HB  PRO A 169       6.938  25.989   5.830  1.00  0.90           H  
ATOM   2444 1HG  PRO A 169       7.175  24.089   3.497  1.00  0.90           H  
ATOM   2445 2HG  PRO A 169       7.400  23.770   5.197  1.00  0.90           H  
ATOM   2446 1HD  PRO A 169       5.153  23.132   3.854  1.00  0.90           H  
ATOM   2447 2HD  PRO A 169       5.110  23.601   5.599  1.00  0.90           H  
ATOM   2448  N   PHE A 170       5.988  28.266   2.889  1.00  1.02           N  
ATOM   2449  CA  PHE A 170       6.332  29.100   1.738  1.00  1.02           C  
ATOM   2450  C   PHE A 170       7.772  29.555   1.841  1.00  1.02           C  
ATOM   2451  O   PHE A 170       8.364  29.488   2.915  1.00  1.02           O  
ATOM   2452  CB  PHE A 170       5.406  30.312   1.645  1.00  1.02           C  
ATOM   2453  CG  PHE A 170       3.988  29.988   1.278  1.00  1.02           C  
ATOM   2454  CD1 PHE A 170       3.066  29.586   2.227  1.00  1.02           C  
ATOM   2455  CD2 PHE A 170       3.563  30.129  -0.043  1.00  1.02           C  
ATOM   2456  CE1 PHE A 170       1.760  29.318   1.859  1.00  1.02           C  
ATOM   2457  CE2 PHE A 170       2.255  29.869  -0.406  1.00  1.02           C  
ATOM   2458  CZ  PHE A 170       1.354  29.463   0.549  1.00  1.02           C  
ATOM   2459  H   PHE A 170       5.962  28.724   3.788  1.00  1.02           H  
ATOM   2460  HA  PHE A 170       6.233  28.509   0.828  1.00  1.02           H  
ATOM   2461 1HB  PHE A 170       5.399  30.839   2.597  1.00  1.02           H  
ATOM   2462 2HB  PHE A 170       5.797  31.002   0.894  1.00  1.02           H  
ATOM   2463  HD1 PHE A 170       3.366  29.477   3.265  1.00  1.02           H  
ATOM   2464  HD2 PHE A 170       4.285  30.457  -0.798  1.00  1.02           H  
ATOM   2465  HE1 PHE A 170       1.039  28.998   2.612  1.00  1.02           H  
ATOM   2466  HE2 PHE A 170       1.942  29.987  -1.441  1.00  1.02           H  
ATOM   2467  HZ  PHE A 170       0.321  29.257   0.281  1.00  1.02           H  
ATOM   2468  N   GLU A 171       8.339  30.005   0.722  1.00  1.14           N  
ATOM   2469  CA  GLU A 171       9.726  30.485   0.654  1.00  1.14           C  
ATOM   2470  C   GLU A 171       9.981  31.738   1.486  1.00  1.14           C  
ATOM   2471  O   GLU A 171      11.122  32.057   1.812  1.00  1.14           O  
ATOM   2472  CB  GLU A 171      10.076  30.748  -0.818  1.00  1.14           C  
ATOM   2473  CG  GLU A 171       9.360  31.955  -1.437  1.00  1.14           C  
ATOM   2474  CD  GLU A 171       7.940  31.668  -1.840  1.00  1.14           C  
ATOM   2475  OE1 GLU A 171       7.388  30.715  -1.346  1.00  1.14           O  
ATOM   2476  OE2 GLU A 171       7.396  32.416  -2.613  1.00  1.14           O  
ATOM   2477  H   GLU A 171       7.792  30.009  -0.126  1.00  1.14           H  
ATOM   2478  HA  GLU A 171      10.380  29.708   1.048  1.00  1.14           H  
ATOM   2479 1HB  GLU A 171      11.149  30.906  -0.913  1.00  1.14           H  
ATOM   2480 2HB  GLU A 171       9.818  29.883  -1.424  1.00  1.14           H  
ATOM   2481 1HG  GLU A 171       9.381  32.799  -0.761  1.00  1.14           H  
ATOM   2482 2HG  GLU A 171       9.915  32.242  -2.331  1.00  1.14           H  
ATOM   2483  N   ASP A 172       8.912  32.450   1.822  1.00  1.24           N  
ATOM   2484  CA  ASP A 172       9.006  33.649   2.627  1.00  1.24           C  
ATOM   2485  C   ASP A 172       9.605  33.268   3.965  1.00  1.24           C  
ATOM   2486  O   ASP A 172       9.027  32.473   4.717  1.00  1.24           O  
ATOM   2487  CB  ASP A 172       7.641  34.326   2.782  1.00  1.24           C  
ATOM   2488  CG  ASP A 172       7.692  35.719   3.486  1.00  1.24           C  
ATOM   2489  OD1 ASP A 172       8.579  35.967   4.297  1.00  1.24           O  
ATOM   2490  OD2 ASP A 172       6.832  36.518   3.194  1.00  1.24           O  
ATOM   2491  H   ASP A 172       8.011  32.130   1.498  1.00  1.24           H  
ATOM   2492  HA  ASP A 172       9.681  34.350   2.135  1.00  1.24           H  
ATOM   2493 1HB  ASP A 172       7.192  34.453   1.794  1.00  1.24           H  
ATOM   2494 2HB  ASP A 172       6.979  33.672   3.349  1.00  1.24           H  
ATOM   2495  N   ALA A 173      10.736  33.887   4.293  1.00  1.30           N  
ATOM   2496  CA  ALA A 173      11.455  33.592   5.520  1.00  1.30           C  
ATOM   2497  C   ALA A 173      10.558  33.770   6.734  1.00  1.30           C  
ATOM   2498  O   ALA A 173      10.740  33.094   7.742  1.00  1.30           O  
ATOM   2499  CB  ALA A 173      12.673  34.486   5.651  1.00  1.30           C  
ATOM   2500  H   ALA A 173      11.123  34.553   3.640  1.00  1.30           H  
ATOM   2501  HA  ALA A 173      11.777  32.554   5.478  1.00  1.30           H  
ATOM   2502 1HB  ALA A 173      13.212  34.232   6.563  1.00  1.30           H  
ATOM   2503 2HB  ALA A 173      13.323  34.336   4.790  1.00  1.30           H  
ATOM   2504 3HB  ALA A 173      12.355  35.526   5.693  1.00  1.30           H  
ATOM   2505  N   VAL A 174       9.584  34.674   6.653  1.00  1.31           N  
ATOM   2506  CA  VAL A 174       8.686  34.910   7.774  1.00  1.31           C  
ATOM   2507  C   VAL A 174       7.898  33.655   8.121  1.00  1.31           C  
ATOM   2508  O   VAL A 174       7.628  33.390   9.285  1.00  1.31           O  
ATOM   2509  CB  VAL A 174       7.717  36.054   7.467  1.00  1.31           C  
ATOM   2510  CG1 VAL A 174       6.664  36.135   8.546  1.00  1.31           C  
ATOM   2511  CG2 VAL A 174       8.500  37.348   7.374  1.00  1.31           C  
ATOM   2512  H   VAL A 174       9.428  35.190   5.775  1.00  1.31           H  
ATOM   2513  HA  VAL A 174       9.285  35.193   8.639  1.00  1.31           H  
ATOM   2514  HB  VAL A 174       7.213  35.860   6.517  1.00  1.31           H  
ATOM   2515 1HG1 VAL A 174       5.973  36.947   8.322  1.00  1.31           H  
ATOM   2516 2HG1 VAL A 174       6.115  35.195   8.591  1.00  1.31           H  
ATOM   2517 3HG1 VAL A 174       7.138  36.321   9.501  1.00  1.31           H  
ATOM   2518 1HG2 VAL A 174       7.820  38.167   7.146  1.00  1.31           H  
ATOM   2519 2HG2 VAL A 174       9.001  37.540   8.320  1.00  1.31           H  
ATOM   2520 3HG2 VAL A 174       9.241  37.255   6.575  1.00  1.31           H  
ATOM   2521  N   VAL A 175       7.477  32.915   7.101  1.00  1.27           N  
ATOM   2522  CA  VAL A 175       6.699  31.704   7.296  1.00  1.27           C  
ATOM   2523  C   VAL A 175       7.615  30.585   7.780  1.00  1.27           C  
ATOM   2524  O   VAL A 175       7.300  29.868   8.737  1.00  1.27           O  
ATOM   2525  CB  VAL A 175       6.023  31.301   5.977  1.00  1.27           C  
ATOM   2526  CG1 VAL A 175       5.308  29.969   6.118  1.00  1.27           C  
ATOM   2527  CG2 VAL A 175       5.072  32.393   5.555  1.00  1.27           C  
ATOM   2528  H   VAL A 175       7.773  33.158   6.159  1.00  1.27           H  
ATOM   2529  HA  VAL A 175       5.934  31.891   8.051  1.00  1.27           H  
ATOM   2530  HB  VAL A 175       6.794  31.180   5.207  1.00  1.27           H  
ATOM   2531 1HG1 VAL A 175       4.849  29.702   5.175  1.00  1.27           H  
ATOM   2532 2HG1 VAL A 175       6.033  29.209   6.403  1.00  1.27           H  
ATOM   2533 3HG1 VAL A 175       4.535  30.051   6.884  1.00  1.27           H  
ATOM   2534 1HG2 VAL A 175       4.626  32.118   4.612  1.00  1.27           H  
ATOM   2535 2HG2 VAL A 175       4.291  32.522   6.311  1.00  1.27           H  
ATOM   2536 3HG2 VAL A 175       5.622  33.330   5.438  1.00  1.27           H  
ATOM   2537  N   GLN A 176       8.794  30.477   7.146  1.00  1.21           N  
ATOM   2538  CA  GLN A 176       9.760  29.431   7.504  1.00  1.21           C  
ATOM   2539  C   GLN A 176      10.197  29.598   8.956  1.00  1.21           C  
ATOM   2540  O   GLN A 176      10.360  28.619   9.689  1.00  1.21           O  
ATOM   2541  CB  GLN A 176      11.015  29.518   6.629  1.00  1.21           C  
ATOM   2542  CG  GLN A 176      10.852  29.123   5.166  1.00  1.21           C  
ATOM   2543  CD  GLN A 176      12.159  29.354   4.388  1.00  1.21           C  
ATOM   2544  OE1 GLN A 176      12.804  30.393   4.567  1.00  1.21           O  
ATOM   2545  NE2 GLN A 176      12.587  28.401   3.556  1.00  1.21           N  
ATOM   2546  H   GLN A 176       8.997  31.123   6.380  1.00  1.21           H  
ATOM   2547  HA  GLN A 176       9.297  28.458   7.380  1.00  1.21           H  
ATOM   2548 1HB  GLN A 176      11.389  30.535   6.651  1.00  1.21           H  
ATOM   2549 2HB  GLN A 176      11.787  28.883   7.056  1.00  1.21           H  
ATOM   2550 1HG  GLN A 176      10.573  28.070   5.089  1.00  1.21           H  
ATOM   2551 2HG  GLN A 176      10.077  29.755   4.724  1.00  1.21           H  
ATOM   2552 1HE2 GLN A 176      13.441  28.545   3.064  1.00  1.21           H  
ATOM   2553 2HE2 GLN A 176      12.082  27.515   3.428  1.00  1.21           H  
ATOM   2554  N   ARG A 177      10.301  30.843   9.390  1.00  1.14           N  
ATOM   2555  CA  ARG A 177      10.682  31.232  10.736  1.00  1.14           C  
ATOM   2556  C   ARG A 177       9.761  30.641  11.805  1.00  1.14           C  
ATOM   2557  O   ARG A 177      10.167  30.510  12.959  1.00  1.14           O  
ATOM   2558  CB  ARG A 177      10.718  32.751  10.847  1.00  1.14           C  
ATOM   2559  CG  ARG A 177      11.238  33.324  12.138  1.00  1.14           C  
ATOM   2560  CD  ARG A 177      11.481  34.811  12.010  1.00  1.14           C  
ATOM   2561  NE  ARG A 177      10.248  35.570  11.826  1.00  1.14           N  
ATOM   2562  CZ  ARG A 177      10.172  36.863  11.449  1.00  1.14           C  
ATOM   2563  NH1 ARG A 177      11.263  37.552  11.192  1.00  1.14           N  
ATOM   2564  NH2 ARG A 177       8.987  37.435  11.348  1.00  1.14           N  
ATOM   2565  H   ARG A 177      10.161  31.603   8.725  1.00  1.14           H  
ATOM   2566  HA  ARG A 177      11.691  30.860  10.918  1.00  1.14           H  
ATOM   2567 1HB  ARG A 177      11.349  33.151  10.068  1.00  1.14           H  
ATOM   2568 2HB  ARG A 177       9.718  33.146  10.691  1.00  1.14           H  
ATOM   2569 1HG  ARG A 177      10.503  33.157  12.925  1.00  1.14           H  
ATOM   2570 2HG  ARG A 177      12.175  32.836  12.401  1.00  1.14           H  
ATOM   2571 1HD  ARG A 177      11.977  35.177  12.910  1.00  1.14           H  
ATOM   2572 2HD  ARG A 177      12.120  34.994  11.146  1.00  1.14           H  
ATOM   2573  HE  ARG A 177       9.375  35.092  12.000  1.00  1.14           H  
ATOM   2574 1HH1 ARG A 177      12.170  37.113  11.274  1.00  1.14           H  
ATOM   2575 2HH1 ARG A 177      11.193  38.520  10.914  1.00  1.14           H  
ATOM   2576 1HH2 ARG A 177       8.148  36.895  11.568  1.00  1.14           H  
ATOM   2577 2HH2 ARG A 177       8.894  38.404  11.078  1.00  1.14           H  
ATOM   2578  N   TYR A 178       8.495  30.363  11.453  1.00  1.06           N  
ATOM   2579  CA  TYR A 178       7.540  29.839  12.420  1.00  1.06           C  
ATOM   2580  C   TYR A 178       7.417  28.328  12.225  1.00  1.06           C  
ATOM   2581  O   TYR A 178       7.325  27.557  13.187  1.00  1.06           O  
ATOM   2582  CB  TYR A 178       6.168  30.471  12.206  1.00  1.06           C  
ATOM   2583  CG  TYR A 178       6.208  31.944  12.168  1.00  1.06           C  
ATOM   2584  CD1 TYR A 178       7.242  32.578  12.761  1.00  1.06           C  
ATOM   2585  CD2 TYR A 178       5.219  32.669  11.521  1.00  1.06           C  
ATOM   2586  CE1 TYR A 178       7.341  33.911  12.716  1.00  1.06           C  
ATOM   2587  CE2 TYR A 178       5.316  34.038  11.485  1.00  1.06           C  
ATOM   2588  CZ  TYR A 178       6.393  34.647  12.080  1.00  1.06           C  
ATOM   2589  OH  TYR A 178       6.538  35.990  12.054  1.00  1.06           O  
ATOM   2590  H   TYR A 178       8.197  30.471  10.487  1.00  1.06           H  
ATOM   2591  HA  TYR A 178       7.895  30.035  13.431  1.00  1.06           H  
ATOM   2592 1HB  TYR A 178       5.736  30.108  11.267  1.00  1.06           H  
ATOM   2593 2HB  TYR A 178       5.521  30.166  13.013  1.00  1.06           H  
ATOM   2594  HD1 TYR A 178       8.002  32.008  13.276  1.00  1.06           H  
ATOM   2595  HD2 TYR A 178       4.382  32.163  11.041  1.00  1.06           H  
ATOM   2596  HE1 TYR A 178       8.179  34.398  13.197  1.00  1.06           H  
ATOM   2597  HE2 TYR A 178       4.563  34.638  10.979  1.00  1.06           H  
ATOM   2598  HH  TYR A 178       5.673  36.433  12.167  1.00  1.06           H  
ATOM   2599  N   TYR A 179       7.407  27.899  10.968  1.00  0.99           N  
ATOM   2600  CA  TYR A 179       7.244  26.484  10.688  1.00  0.99           C  
ATOM   2601  C   TYR A 179       8.462  25.639  11.054  1.00  0.99           C  
ATOM   2602  O   TYR A 179       8.309  24.485  11.454  1.00  0.99           O  
ATOM   2603  CB  TYR A 179       6.798  26.286   9.262  1.00  0.99           C  
ATOM   2604  CG  TYR A 179       5.324  26.641   9.074  1.00  0.99           C  
ATOM   2605  CD1 TYR A 179       4.855  26.925   7.837  1.00  0.99           C  
ATOM   2606  CD2 TYR A 179       4.447  26.671  10.163  1.00  0.99           C  
ATOM   2607  CE1 TYR A 179       3.538  27.222   7.623  1.00  0.99           C  
ATOM   2608  CE2 TYR A 179       3.114  26.976   9.957  1.00  0.99           C  
ATOM   2609  CZ  TYR A 179       2.670  27.244   8.683  1.00  0.99           C  
ATOM   2610  OH  TYR A 179       1.379  27.536   8.445  1.00  0.99           O  
ATOM   2611  H   TYR A 179       7.491  28.562  10.198  1.00  0.99           H  
ATOM   2612  HA  TYR A 179       6.426  26.128  11.308  1.00  0.99           H  
ATOM   2613 1HB  TYR A 179       7.395  26.922   8.600  1.00  0.99           H  
ATOM   2614 2HB  TYR A 179       6.950  25.250   8.960  1.00  0.99           H  
ATOM   2615  HD1 TYR A 179       5.523  26.913   7.032  1.00  0.99           H  
ATOM   2616  HD2 TYR A 179       4.808  26.452  11.166  1.00  0.99           H  
ATOM   2617  HE1 TYR A 179       3.183  27.440   6.613  1.00  0.99           H  
ATOM   2618  HE2 TYR A 179       2.424  27.001  10.786  1.00  0.99           H  
ATOM   2619  HH  TYR A 179       1.289  27.677   7.493  1.00  0.99           H  
ATOM   2620  N   GLN A 180       9.674  26.173  10.927  1.00  0.93           N  
ATOM   2621  CA  GLN A 180      10.830  25.393  11.347  1.00  0.93           C  
ATOM   2622  C   GLN A 180      10.736  24.931  12.813  1.00  0.93           C  
ATOM   2623  O   GLN A 180      10.841  23.728  13.049  1.00  0.93           O  
ATOM   2624  CB  GLN A 180      12.166  26.095  11.094  1.00  0.93           C  
ATOM   2625  CG  GLN A 180      12.635  26.136   9.667  1.00  0.93           C  
ATOM   2626  CD  GLN A 180      14.005  26.840   9.570  1.00  0.93           C  
ATOM   2627  OE1 GLN A 180      14.851  26.767  10.497  1.00  0.93           O  
ATOM   2628  NE2 GLN A 180      14.236  27.518   8.453  1.00  0.93           N  
ATOM   2629  H   GLN A 180       9.801  27.111  10.551  1.00  0.93           H  
ATOM   2630  HA  GLN A 180      10.851  24.489  10.736  1.00  0.93           H  
ATOM   2631 1HB  GLN A 180      12.101  27.136  11.388  1.00  0.93           H  
ATOM   2632 2HB  GLN A 180      12.917  25.633  11.679  1.00  0.93           H  
ATOM   2633 1HG  GLN A 180      12.741  25.110   9.298  1.00  0.93           H  
ATOM   2634 2HG  GLN A 180      11.914  26.680   9.061  1.00  0.93           H  
ATOM   2635 1HE2 GLN A 180      15.107  27.995   8.323  1.00  0.93           H  
ATOM   2636 2HE2 GLN A 180      13.539  27.549   7.739  1.00  0.93           H  
ATOM   2637  N   PRO A 181      10.588  25.813  13.845  1.00  0.88           N  
ATOM   2638  CA  PRO A 181      10.430  25.382  15.222  1.00  0.88           C  
ATOM   2639  C   PRO A 181       9.163  24.565  15.423  1.00  0.88           C  
ATOM   2640  O   PRO A 181       9.124  23.721  16.317  1.00  0.88           O  
ATOM   2641  CB  PRO A 181      10.399  26.701  16.008  1.00  0.88           C  
ATOM   2642  CG  PRO A 181      10.031  27.750  15.005  1.00  0.88           C  
ATOM   2643  CD  PRO A 181      10.645  27.280  13.690  1.00  0.88           C  
ATOM   2644  HA  PRO A 181      11.309  24.798  15.509  1.00  0.88           H  
ATOM   2645 1HB  PRO A 181       9.666  26.628  16.824  1.00  0.88           H  
ATOM   2646 2HB  PRO A 181      11.377  26.882  16.472  1.00  0.88           H  
ATOM   2647 1HG  PRO A 181       8.945  27.842  14.962  1.00  0.88           H  
ATOM   2648 2HG  PRO A 181      10.413  28.734  15.310  1.00  0.88           H  
ATOM   2649 1HD  PRO A 181      10.048  27.661  12.888  1.00  0.88           H  
ATOM   2650 2HD  PRO A 181      11.677  27.626  13.626  1.00  0.88           H  
ATOM   2651  N   LEU A 182       8.147  24.736  14.570  1.00  0.83           N  
ATOM   2652  CA  LEU A 182       6.974  23.895  14.717  1.00  0.83           C  
ATOM   2653  C   LEU A 182       7.396  22.464  14.422  1.00  0.83           C  
ATOM   2654  O   LEU A 182       7.178  21.572  15.236  1.00  0.83           O  
ATOM   2655  CB  LEU A 182       5.874  24.322  13.742  1.00  0.83           C  
ATOM   2656  CG  LEU A 182       4.606  23.528  13.751  1.00  0.83           C  
ATOM   2657  CD1 LEU A 182       3.916  23.659  15.088  1.00  0.83           C  
ATOM   2658  CD2 LEU A 182       3.734  24.006  12.640  1.00  0.83           C  
ATOM   2659  H   LEU A 182       8.145  25.469  13.859  1.00  0.83           H  
ATOM   2660  HA  LEU A 182       6.613  23.947  15.740  1.00  0.83           H  
ATOM   2661 1HB  LEU A 182       5.630  25.369  13.920  1.00  0.83           H  
ATOM   2662 2HB  LEU A 182       6.262  24.239  12.745  1.00  0.83           H  
ATOM   2663  HG  LEU A 182       4.846  22.486  13.599  1.00  0.83           H  
ATOM   2664 1HD1 LEU A 182       3.006  23.065  15.083  1.00  0.83           H  
ATOM   2665 2HD1 LEU A 182       4.566  23.312  15.865  1.00  0.83           H  
ATOM   2666 3HD1 LEU A 182       3.668  24.705  15.272  1.00  0.83           H  
ATOM   2667 1HD2 LEU A 182       2.842  23.414  12.642  1.00  0.83           H  
ATOM   2668 2HD2 LEU A 182       3.486  25.056  12.792  1.00  0.83           H  
ATOM   2669 3HD2 LEU A 182       4.253  23.887  11.689  1.00  0.83           H  
ATOM   2670  N   TRP A 183       8.055  22.264  13.279  1.00  0.80           N  
ATOM   2671  CA  TRP A 183       8.544  20.954  12.865  1.00  0.80           C  
ATOM   2672  C   TRP A 183       9.532  20.380  13.872  1.00  0.80           C  
ATOM   2673  O   TRP A 183       9.404  19.238  14.316  1.00  0.80           O  
ATOM   2674  CB  TRP A 183       9.216  21.037  11.492  1.00  0.80           C  
ATOM   2675  CG  TRP A 183       9.776  19.710  10.988  1.00  0.80           C  
ATOM   2676  CD1 TRP A 183      11.081  19.336  11.002  1.00  0.80           C  
ATOM   2677  CD2 TRP A 183       9.060  18.591  10.390  1.00  0.80           C  
ATOM   2678  NE1 TRP A 183      11.217  18.076  10.458  1.00  0.80           N  
ATOM   2679  CE2 TRP A 183      10.012  17.618  10.082  1.00  0.80           C  
ATOM   2680  CE3 TRP A 183       7.722  18.335  10.101  1.00  0.80           C  
ATOM   2681  CZ2 TRP A 183       9.673  16.415   9.495  1.00  0.80           C  
ATOM   2682  CZ3 TRP A 183       7.398  17.107   9.514  1.00  0.80           C  
ATOM   2683  CH2 TRP A 183       8.341  16.185   9.221  1.00  0.80           C  
ATOM   2684  H   TRP A 183       8.217  23.062  12.664  1.00  0.80           H  
ATOM   2685  HA  TRP A 183       7.696  20.278  12.796  1.00  0.80           H  
ATOM   2686 1HB  TRP A 183       8.494  21.408  10.764  1.00  0.80           H  
ATOM   2687 2HB  TRP A 183      10.031  21.763  11.530  1.00  0.80           H  
ATOM   2688  HD1 TRP A 183      11.894  19.945  11.389  1.00  0.80           H  
ATOM   2689  HE1 TRP A 183      12.075  17.510  10.331  1.00  0.80           H  
ATOM   2690  HE3 TRP A 183       6.951  19.069  10.325  1.00  0.80           H  
ATOM   2691  HZ2 TRP A 183      10.428  15.661   9.256  1.00  0.80           H  
ATOM   2692  HZ3 TRP A 183       6.381  16.895   9.282  1.00  0.80           H  
ATOM   2693  HH2 TRP A 183       8.038  15.244   8.760  1.00  0.80           H  
ATOM   2694  N   ARG A 184      10.511  21.175  14.287  1.00  0.78           N  
ATOM   2695  CA  ARG A 184      11.496  20.653  15.218  1.00  0.78           C  
ATOM   2696  C   ARG A 184      10.856  20.184  16.529  1.00  0.78           C  
ATOM   2697  O   ARG A 184      11.294  19.191  17.113  1.00  0.78           O  
ATOM   2698  CB  ARG A 184      12.586  21.676  15.497  1.00  0.78           C  
ATOM   2699  CG  ARG A 184      13.580  21.901  14.331  1.00  0.78           C  
ATOM   2700  CD  ARG A 184      14.801  22.670  14.770  1.00  0.78           C  
ATOM   2701  NE  ARG A 184      14.530  24.075  15.084  1.00  0.78           N  
ATOM   2702  CZ  ARG A 184      14.630  25.092  14.192  1.00  0.78           C  
ATOM   2703  NH1 ARG A 184      15.024  24.844  12.955  1.00  0.78           N  
ATOM   2704  NH2 ARG A 184      14.356  26.331  14.565  1.00  0.78           N  
ATOM   2705  H   ARG A 184      10.586  22.128  13.931  1.00  0.78           H  
ATOM   2706  HA  ARG A 184      11.970  19.790  14.750  1.00  0.78           H  
ATOM   2707 1HB  ARG A 184      12.120  22.629  15.723  1.00  0.78           H  
ATOM   2708 2HB  ARG A 184      13.154  21.374  16.374  1.00  0.78           H  
ATOM   2709 1HG  ARG A 184      13.901  20.936  13.938  1.00  0.78           H  
ATOM   2710 2HG  ARG A 184      13.084  22.466  13.539  1.00  0.78           H  
ATOM   2711 1HD  ARG A 184      15.218  22.199  15.660  1.00  0.78           H  
ATOM   2712 2HD  ARG A 184      15.540  22.641  13.971  1.00  0.78           H  
ATOM   2713  HE  ARG A 184      14.237  24.298  16.025  1.00  0.78           H  
ATOM   2714 1HH1 ARG A 184      15.239  23.897  12.676  1.00  0.78           H  
ATOM   2715 2HH1 ARG A 184      15.127  25.609  12.263  1.00  0.78           H  
ATOM   2716 1HH2 ARG A 184      14.072  26.519  15.515  1.00  0.78           H  
ATOM   2717 2HH2 ARG A 184      14.442  27.091  13.905  1.00  0.78           H  
ATOM   2718  N   ARG A 185       9.824  20.891  16.993  1.00  0.77           N  
ATOM   2719  CA  ARG A 185       9.132  20.526  18.218  1.00  0.77           C  
ATOM   2720  C   ARG A 185       8.078  19.414  18.034  1.00  0.77           C  
ATOM   2721  O   ARG A 185       7.860  18.618  18.953  1.00  0.77           O  
ATOM   2722  CB  ARG A 185       8.420  21.743  18.775  1.00  0.77           C  
ATOM   2723  CG  ARG A 185       9.274  22.864  19.306  1.00  0.77           C  
ATOM   2724  CD  ARG A 185       8.401  24.015  19.680  1.00  0.77           C  
ATOM   2725  NE  ARG A 185       9.149  25.176  20.125  1.00  0.77           N  
ATOM   2726  CZ  ARG A 185       8.585  26.322  20.560  1.00  0.77           C  
ATOM   2727  NH1 ARG A 185       7.275  26.430  20.620  1.00  0.77           N  
ATOM   2728  NH2 ARG A 185       9.343  27.338  20.935  1.00  0.77           N  
ATOM   2729  H   ARG A 185       9.512  21.729  16.501  1.00  0.77           H  
ATOM   2730  HA  ARG A 185       9.875  20.186  18.937  1.00  0.77           H  
ATOM   2731 1HB  ARG A 185       7.822  22.178  17.982  1.00  0.77           H  
ATOM   2732 2HB  ARG A 185       7.747  21.432  19.569  1.00  0.77           H  
ATOM   2733 1HG  ARG A 185       9.803  22.527  20.196  1.00  0.77           H  
ATOM   2734 2HG  ARG A 185       9.992  23.184  18.554  1.00  0.77           H  
ATOM   2735 1HD  ARG A 185       7.813  24.304  18.806  1.00  0.77           H  
ATOM   2736 2HD  ARG A 185       7.728  23.713  20.482  1.00  0.77           H  
ATOM   2737  HE  ARG A 185      10.159  25.127  20.096  1.00  0.77           H  
ATOM   2738 1HH1 ARG A 185       6.688  25.655  20.343  1.00  0.77           H  
ATOM   2739 2HH1 ARG A 185       6.857  27.284  20.962  1.00  0.77           H  
ATOM   2740 1HH2 ARG A 185      10.350  27.264  20.894  1.00  0.77           H  
ATOM   2741 2HH2 ARG A 185       8.913  28.195  21.266  1.00  0.77           H  
ATOM   2742  N   TYR A 186       7.393  19.388  16.876  1.00  0.76           N  
ATOM   2743  CA  TYR A 186       6.273  18.468  16.652  1.00  0.76           C  
ATOM   2744  C   TYR A 186       6.392  17.434  15.516  1.00  0.76           C  
ATOM   2745  O   TYR A 186       5.420  16.717  15.235  1.00  0.76           O  
ATOM   2746  CB  TYR A 186       5.006  19.310  16.504  1.00  0.76           C  
ATOM   2747  CG  TYR A 186       4.730  20.067  17.781  1.00  0.76           C  
ATOM   2748  CD1 TYR A 186       5.134  21.379  17.913  1.00  0.76           C  
ATOM   2749  CD2 TYR A 186       4.090  19.435  18.828  1.00  0.76           C  
ATOM   2750  CE1 TYR A 186       4.921  22.066  19.088  1.00  0.76           C  
ATOM   2751  CE2 TYR A 186       3.863  20.115  20.009  1.00  0.76           C  
ATOM   2752  CZ  TYR A 186       4.281  21.426  20.144  1.00  0.76           C  
ATOM   2753  OH  TYR A 186       4.061  22.101  21.318  1.00  0.76           O  
ATOM   2754  H   TYR A 186       7.612  20.062  16.149  1.00  0.76           H  
ATOM   2755  HA  TYR A 186       6.157  17.886  17.566  1.00  0.76           H  
ATOM   2756 1HB  TYR A 186       5.123  20.028  15.689  1.00  0.76           H  
ATOM   2757 2HB  TYR A 186       4.152  18.674  16.280  1.00  0.76           H  
ATOM   2758  HD1 TYR A 186       5.636  21.865  17.092  1.00  0.76           H  
ATOM   2759  HD2 TYR A 186       3.767  18.397  18.727  1.00  0.76           H  
ATOM   2760  HE1 TYR A 186       5.252  23.101  19.184  1.00  0.76           H  
ATOM   2761  HE2 TYR A 186       3.358  19.612  20.835  1.00  0.76           H  
ATOM   2762  HH  TYR A 186       3.606  21.523  21.937  1.00  0.76           H  
ATOM   2763  N   ALA A 187       7.552  17.310  14.879  1.00  0.75           N  
ATOM   2764  CA  ALA A 187       7.699  16.269  13.869  1.00  0.75           C  
ATOM   2765  C   ALA A 187       7.364  14.946  14.548  1.00  0.75           C  
ATOM   2766  O   ALA A 187       7.816  14.694  15.665  1.00  0.75           O  
ATOM   2767  CB  ALA A 187       9.113  16.253  13.313  1.00  0.75           C  
ATOM   2768  H   ALA A 187       8.326  17.944  15.060  1.00  0.75           H  
ATOM   2769  HA  ALA A 187       6.990  16.447  13.063  1.00  0.75           H  
ATOM   2770 1HB  ALA A 187       9.207  15.464  12.568  1.00  0.75           H  
ATOM   2771 2HB  ALA A 187       9.328  17.205  12.857  1.00  0.75           H  
ATOM   2772 3HB  ALA A 187       9.819  16.078  14.121  1.00  0.75           H  
ATOM   2773  N   GLY A 188       6.577  14.094  13.897  1.00  0.74           N  
ATOM   2774  CA  GLY A 188       6.169  12.826  14.515  1.00  0.74           C  
ATOM   2775  C   GLY A 188       4.668  12.899  14.776  1.00  0.74           C  
ATOM   2776  O   GLY A 188       3.959  11.892  14.766  1.00  0.74           O  
ATOM   2777  H   GLY A 188       6.206  14.319  12.967  1.00  0.74           H  
ATOM   2778 1HA  GLY A 188       6.395  11.995  13.847  1.00  0.74           H  
ATOM   2779 2HA  GLY A 188       6.707  12.666  15.447  1.00  0.74           H  
ATOM   2780  N   VAL A 189       4.194  14.129  14.948  1.00  0.72           N  
ATOM   2781  CA  VAL A 189       2.783  14.453  15.018  1.00  0.72           C  
ATOM   2782  C   VAL A 189       2.467  14.853  13.601  1.00  0.72           C  
ATOM   2783  O   VAL A 189       1.453  14.477  13.023  1.00  0.72           O  
ATOM   2784  CB  VAL A 189       2.463  15.623  15.943  1.00  0.72           C  
ATOM   2785  CG1 VAL A 189       0.998  15.950  15.843  1.00  0.72           C  
ATOM   2786  CG2 VAL A 189       2.846  15.295  17.370  1.00  0.72           C  
ATOM   2787  H   VAL A 189       4.851  14.902  15.005  1.00  0.72           H  
ATOM   2788  HA  VAL A 189       2.210  13.580  15.314  1.00  0.72           H  
ATOM   2789  HB  VAL A 189       3.008  16.498  15.612  1.00  0.72           H  
ATOM   2790 1HG1 VAL A 189       0.800  16.800  16.477  1.00  0.72           H  
ATOM   2791 2HG1 VAL A 189       0.750  16.199  14.811  1.00  0.72           H  
ATOM   2792 3HG1 VAL A 189       0.397  15.097  16.164  1.00  0.72           H  
ATOM   2793 1HG2 VAL A 189       2.614  16.147  18.014  1.00  0.72           H  
ATOM   2794 2HG2 VAL A 189       2.286  14.423  17.705  1.00  0.72           H  
ATOM   2795 3HG2 VAL A 189       3.918  15.086  17.414  1.00  0.72           H  
ATOM   2796  N   ILE A 190       3.385  15.634  13.049  1.00  0.71           N  
ATOM   2797  CA  ILE A 190       3.289  16.083  11.677  1.00  0.71           C  
ATOM   2798  C   ILE A 190       3.819  14.944  10.808  1.00  0.71           C  
ATOM   2799  O   ILE A 190       4.926  14.435  11.056  1.00  0.71           O  
ATOM   2800  CB  ILE A 190       4.150  17.321  11.446  1.00  0.71           C  
ATOM   2801  CG1 ILE A 190       3.685  18.452  12.383  1.00  0.71           C  
ATOM   2802  CG2 ILE A 190       3.942  17.755   9.987  1.00  0.71           C  
ATOM   2803  CD1 ILE A 190       4.663  19.591  12.503  1.00  0.71           C  
ATOM   2804  H   ILE A 190       4.170  15.928  13.627  1.00  0.71           H  
ATOM   2805  HA  ILE A 190       2.254  16.279  11.420  1.00  0.71           H  
ATOM   2806  HB  ILE A 190       5.192  17.102  11.641  1.00  0.71           H  
ATOM   2807 1HG1 ILE A 190       2.743  18.846  12.003  1.00  0.71           H  
ATOM   2808 2HG1 ILE A 190       3.513  18.041  13.381  1.00  0.71           H  
ATOM   2809 1HG2 ILE A 190       4.535  18.636   9.778  1.00  0.71           H  
ATOM   2810 2HG2 ILE A 190       4.235  16.962   9.311  1.00  0.71           H  
ATOM   2811 3HG2 ILE A 190       2.888  17.975   9.825  1.00  0.71           H  
ATOM   2812 1HD1 ILE A 190       4.252  20.336  13.174  1.00  0.71           H  
ATOM   2813 2HD1 ILE A 190       5.601  19.214  12.909  1.00  0.71           H  
ATOM   2814 3HD1 ILE A 190       4.843  20.028  11.538  1.00  0.71           H  
ATOM   2815  N   ASP A 191       3.011  14.516   9.831  1.00  0.69           N  
ATOM   2816  CA  ASP A 191       3.356  13.421   8.938  1.00  0.69           C  
ATOM   2817  C   ASP A 191       4.046  13.908   7.663  1.00  0.69           C  
ATOM   2818  O   ASP A 191       4.999  13.283   7.199  1.00  0.69           O  
ATOM   2819  CB  ASP A 191       2.068  12.646   8.556  1.00  0.69           C  
ATOM   2820  CG  ASP A 191       1.389  11.892   9.765  1.00  0.69           C  
ATOM   2821  OD1 ASP A 191       1.983  10.954  10.241  1.00  0.69           O  
ATOM   2822  OD2 ASP A 191       0.305  12.293  10.227  1.00  0.69           O  
ATOM   2823  H   ASP A 191       2.129  14.986   9.672  1.00  0.69           H  
ATOM   2824  HA  ASP A 191       4.035  12.751   9.463  1.00  0.69           H  
ATOM   2825 1HB  ASP A 191       1.349  13.343   8.128  1.00  0.69           H  
ATOM   2826 2HB  ASP A 191       2.305  11.919   7.780  1.00  0.69           H  
ATOM   2827  N   LEU A 192       3.560  15.017   7.095  1.00  0.69           N  
ATOM   2828  CA  LEU A 192       4.102  15.528   5.824  1.00  0.69           C  
ATOM   2829  C   LEU A 192       4.336  17.045   5.808  1.00  0.69           C  
ATOM   2830  O   LEU A 192       3.576  17.807   6.412  1.00  0.69           O  
ATOM   2831  CB  LEU A 192       3.129  15.163   4.683  1.00  0.69           C  
ATOM   2832  CG  LEU A 192       2.898  13.668   4.431  1.00  0.69           C  
ATOM   2833  CD1 LEU A 192       1.674  13.507   3.561  1.00  0.69           C  
ATOM   2834  CD2 LEU A 192       4.151  13.076   3.770  1.00  0.69           C  
ATOM   2835  H   LEU A 192       2.766  15.478   7.541  1.00  0.69           H  
ATOM   2836  HA  LEU A 192       5.063  15.043   5.640  1.00  0.69           H  
ATOM   2837 1HB  LEU A 192       2.170  15.606   4.896  1.00  0.69           H  
ATOM   2838 2HB  LEU A 192       3.510  15.603   3.756  1.00  0.69           H  
ATOM   2839  HG  LEU A 192       2.705  13.151   5.361  1.00  0.69           H  
ATOM   2840 1HD1 LEU A 192       1.496  12.449   3.376  1.00  0.69           H  
ATOM   2841 2HD1 LEU A 192       0.810  13.934   4.073  1.00  0.69           H  
ATOM   2842 3HD1 LEU A 192       1.815  14.014   2.640  1.00  0.69           H  
ATOM   2843 1HD2 LEU A 192       3.999  12.014   3.582  1.00  0.69           H  
ATOM   2844 2HD2 LEU A 192       4.356  13.581   2.836  1.00  0.69           H  
ATOM   2845 3HD2 LEU A 192       4.996  13.208   4.439  1.00  0.69           H  
ATOM   2846  N   VAL A 193       5.336  17.477   5.051  1.00  0.68           N  
ATOM   2847  CA  VAL A 193       5.567  18.894   4.795  1.00  0.68           C  
ATOM   2848  C   VAL A 193       5.342  19.157   3.304  1.00  0.68           C  
ATOM   2849  O   VAL A 193       5.807  18.388   2.471  1.00  0.68           O  
ATOM   2850  CB  VAL A 193       6.990  19.299   5.204  1.00  0.68           C  
ATOM   2851  CG1 VAL A 193       7.240  20.764   4.882  1.00  0.68           C  
ATOM   2852  CG2 VAL A 193       7.195  19.037   6.669  1.00  0.68           C  
ATOM   2853  H   VAL A 193       5.987  16.807   4.638  1.00  0.68           H  
ATOM   2854  HA  VAL A 193       4.857  19.483   5.373  1.00  0.68           H  
ATOM   2855  HB  VAL A 193       7.694  18.709   4.640  1.00  0.68           H  
ATOM   2856 1HG1 VAL A 193       8.252  21.028   5.165  1.00  0.68           H  
ATOM   2857 2HG1 VAL A 193       7.109  20.942   3.815  1.00  0.68           H  
ATOM   2858 3HG1 VAL A 193       6.532  21.369   5.446  1.00  0.68           H  
ATOM   2859 1HG2 VAL A 193       8.212  19.305   6.954  1.00  0.68           H  
ATOM   2860 2HG2 VAL A 193       6.485  19.626   7.252  1.00  0.68           H  
ATOM   2861 3HG2 VAL A 193       7.034  17.980   6.856  1.00  0.68           H  
ATOM   2862  N   ASN A 194       4.606  20.214   2.976  1.00  0.69           N  
ATOM   2863  CA  ASN A 194       4.272  20.559   1.588  1.00  0.69           C  
ATOM   2864  C   ASN A 194       4.778  21.924   1.202  1.00  0.69           C  
ATOM   2865  O   ASN A 194       4.109  22.933   1.422  1.00  0.69           O  
ATOM   2866  CB  ASN A 194       2.780  20.502   1.409  1.00  0.69           C  
ATOM   2867  CG  ASN A 194       2.321  19.170   1.530  1.00  0.69           C  
ATOM   2868  OD1 ASN A 194       2.296  18.452   0.530  1.00  0.69           O  
ATOM   2869  ND2 ASN A 194       1.981  18.772   2.714  1.00  0.69           N  
ATOM   2870  H   ASN A 194       4.242  20.791   3.732  1.00  0.69           H  
ATOM   2871  HA  ASN A 194       4.749  19.839   0.921  1.00  0.69           H  
ATOM   2872 1HB  ASN A 194       2.290  21.117   2.167  1.00  0.69           H  
ATOM   2873 2HB  ASN A 194       2.508  20.893   0.427  1.00  0.69           H  
ATOM   2874 1HD2 ASN A 194       1.677  17.833   2.869  1.00  0.69           H  
ATOM   2875 2HD2 ASN A 194       2.040  19.420   3.479  1.00  0.69           H  
ATOM   2876  N   PHE A 195       5.983  21.965   0.663  1.00  0.71           N  
ATOM   2877  CA  PHE A 195       6.593  23.252   0.414  1.00  0.71           C  
ATOM   2878  C   PHE A 195       6.082  23.855  -0.881  1.00  0.71           C  
ATOM   2879  O   PHE A 195       6.079  23.203  -1.937  1.00  0.71           O  
ATOM   2880  CB  PHE A 195       8.090  23.174   0.363  1.00  0.71           C  
ATOM   2881  CG  PHE A 195       8.667  24.525   0.225  1.00  0.71           C  
ATOM   2882  CD1 PHE A 195       8.937  25.313   1.320  1.00  0.71           C  
ATOM   2883  CD2 PHE A 195       8.881  25.038  -0.995  1.00  0.71           C  
ATOM   2884  CE1 PHE A 195       9.442  26.564   1.149  1.00  0.71           C  
ATOM   2885  CE2 PHE A 195       9.376  26.267  -1.175  1.00  0.71           C  
ATOM   2886  CZ  PHE A 195       9.668  27.024  -0.117  1.00  0.71           C  
ATOM   2887  H   PHE A 195       6.464  21.097   0.411  1.00  0.71           H  
ATOM   2888  HA  PHE A 195       6.318  23.925   1.227  1.00  0.71           H  
ATOM   2889 1HB  PHE A 195       8.473  22.721   1.276  1.00  0.71           H  
ATOM   2890 2HB  PHE A 195       8.398  22.570  -0.463  1.00  0.71           H  
ATOM   2891  HD1 PHE A 195       8.764  24.938   2.312  1.00  0.71           H  
ATOM   2892  HD2 PHE A 195       8.633  24.443  -1.829  1.00  0.71           H  
ATOM   2893  HE1 PHE A 195       9.672  27.186   2.015  1.00  0.71           H  
ATOM   2894  HE2 PHE A 195       9.532  26.645  -2.168  1.00  0.71           H  
ATOM   2895  HZ  PHE A 195      10.070  27.986  -0.279  1.00  0.71           H  
ATOM   2896  N   GLN A 196       5.660  25.111  -0.794  1.00  0.74           N  
ATOM   2897  CA  GLN A 196       5.044  25.831  -1.897  1.00  0.74           C  
ATOM   2898  C   GLN A 196       6.056  26.365  -2.911  1.00  0.74           C  
ATOM   2899  O   GLN A 196       6.333  27.562  -2.990  1.00  0.74           O  
ATOM   2900  CB  GLN A 196       4.166  26.903  -1.293  1.00  0.74           C  
ATOM   2901  CG  GLN A 196       3.120  26.272  -0.337  1.00  0.74           C  
ATOM   2902  CD  GLN A 196       2.190  25.359  -1.025  1.00  0.74           C  
ATOM   2903  OE1 GLN A 196       1.893  25.534  -2.198  1.00  0.74           O  
ATOM   2904  NE2 GLN A 196       1.716  24.345  -0.332  1.00  0.74           N  
ATOM   2905  H   GLN A 196       5.724  25.575   0.116  1.00  0.74           H  
ATOM   2906  HA  GLN A 196       4.389  25.174  -2.426  1.00  0.74           H  
ATOM   2907 1HB  GLN A 196       4.779  27.582  -0.718  1.00  0.74           H  
ATOM   2908 2HB  GLN A 196       3.666  27.469  -2.067  1.00  0.74           H  
ATOM   2909 1HG  GLN A 196       3.656  25.688   0.419  1.00  0.74           H  
ATOM   2910 2HG  GLN A 196       2.551  27.032   0.150  1.00  0.74           H  
ATOM   2911 1HE2 GLN A 196       1.085  23.691  -0.754  1.00  0.74           H  
ATOM   2912 2HE2 GLN A 196       2.003  24.219   0.623  1.00  0.74           H  
ATOM   2913  N   PHE A 197       6.565  25.450  -3.743  1.00  0.77           N  
ATOM   2914  CA  PHE A 197       7.633  25.745  -4.705  1.00  0.77           C  
ATOM   2915  C   PHE A 197       7.134  26.619  -5.807  1.00  0.77           C  
ATOM   2916  O   PHE A 197       7.890  27.383  -6.405  1.00  0.77           O  
ATOM   2917  CB  PHE A 197       8.201  24.479  -5.312  1.00  0.77           C  
ATOM   2918  CG  PHE A 197       9.057  23.740  -4.379  1.00  0.77           C  
ATOM   2919  CD1 PHE A 197       8.592  22.603  -3.802  1.00  0.77           C  
ATOM   2920  CD2 PHE A 197      10.339  24.170  -4.074  1.00  0.77           C  
ATOM   2921  CE1 PHE A 197       9.362  21.900  -2.908  1.00  0.77           C  
ATOM   2922  CE2 PHE A 197      11.113  23.472  -3.174  1.00  0.77           C  
ATOM   2923  CZ  PHE A 197      10.602  22.337  -2.588  1.00  0.77           C  
ATOM   2924  H   PHE A 197       6.206  24.494  -3.666  1.00  0.77           H  
ATOM   2925  HA  PHE A 197       8.430  26.273  -4.186  1.00  0.77           H  
ATOM   2926 1HB  PHE A 197       7.378  23.829  -5.610  1.00  0.77           H  
ATOM   2927 2HB  PHE A 197       8.779  24.722  -6.198  1.00  0.77           H  
ATOM   2928  HD1 PHE A 197       7.592  22.277  -4.052  1.00  0.77           H  
ATOM   2929  HD2 PHE A 197      10.720  25.065  -4.544  1.00  0.77           H  
ATOM   2930  HE1 PHE A 197       8.979  20.999  -2.429  1.00  0.77           H  
ATOM   2931  HE2 PHE A 197      12.111  23.816  -2.919  1.00  0.77           H  
ATOM   2932  HZ  PHE A 197      11.173  21.782  -1.863  1.00  0.77           H  
ATOM   2933  N   TYR A 198       5.832  26.570  -6.033  1.00  0.80           N  
ATOM   2934  CA  TYR A 198       5.218  27.395  -7.045  1.00  0.80           C  
ATOM   2935  C   TYR A 198       5.505  28.875  -6.826  1.00  0.80           C  
ATOM   2936  O   TYR A 198       5.450  29.650  -7.777  1.00  0.80           O  
ATOM   2937  CB  TYR A 198       3.711  27.202  -7.084  1.00  0.80           C  
ATOM   2938  CG  TYR A 198       2.848  27.949  -6.088  1.00  0.80           C  
ATOM   2939  CD1 TYR A 198       2.399  29.191  -6.447  1.00  0.80           C  
ATOM   2940  CD2 TYR A 198       2.453  27.398  -4.877  1.00  0.80           C  
ATOM   2941  CE1 TYR A 198       1.569  29.914  -5.636  1.00  0.80           C  
ATOM   2942  CE2 TYR A 198       1.602  28.136  -4.044  1.00  0.80           C  
ATOM   2943  CZ  TYR A 198       1.166  29.386  -4.430  1.00  0.80           C  
ATOM   2944  OH  TYR A 198       0.315  30.114  -3.628  1.00  0.80           O  
ATOM   2945  H   TYR A 198       5.277  25.873  -5.535  1.00  0.80           H  
ATOM   2946  HA  TYR A 198       5.630  27.112  -8.007  1.00  0.80           H  
ATOM   2947 1HB  TYR A 198       3.376  27.458  -8.073  1.00  0.80           H  
ATOM   2948 2HB  TYR A 198       3.508  26.174  -6.929  1.00  0.80           H  
ATOM   2949  HD1 TYR A 198       2.710  29.590  -7.393  1.00  0.80           H  
ATOM   2950  HD2 TYR A 198       2.793  26.400  -4.581  1.00  0.80           H  
ATOM   2951  HE1 TYR A 198       1.225  30.899  -5.951  1.00  0.80           H  
ATOM   2952  HE2 TYR A 198       1.272  27.729  -3.095  1.00  0.80           H  
ATOM   2953  HH  TYR A 198      -0.010  29.553  -2.915  1.00  0.80           H  
ATOM   2954  N   GLY A 199       5.800  29.274  -5.574  1.00  0.83           N  
ATOM   2955  CA  GLY A 199       6.079  30.661  -5.229  1.00  0.83           C  
ATOM   2956  C   GLY A 199       7.367  31.197  -5.874  1.00  0.83           C  
ATOM   2957  O   GLY A 199       7.574  32.410  -5.944  1.00  0.83           O  
ATOM   2958  H   GLY A 199       5.861  28.587  -4.820  1.00  0.83           H  
ATOM   2959 1HA  GLY A 199       5.235  31.281  -5.527  1.00  0.83           H  
ATOM   2960 2HA  GLY A 199       6.161  30.741  -4.145  1.00  0.83           H  
ATOM   2961  N   TYR A 200       8.237  30.305  -6.354  1.00  0.84           N  
ATOM   2962  CA  TYR A 200       9.463  30.747  -6.999  1.00  0.84           C  
ATOM   2963  C   TYR A 200       9.056  31.283  -8.365  1.00  0.84           C  
ATOM   2964  O   TYR A 200       8.022  30.884  -8.883  1.00  0.84           O  
ATOM   2965  CB  TYR A 200      10.506  29.635  -7.058  1.00  0.84           C  
ATOM   2966  CG  TYR A 200      11.109  29.298  -5.689  1.00  0.84           C  
ATOM   2967  CD1 TYR A 200      10.900  28.061  -5.097  1.00  0.84           C  
ATOM   2968  CD2 TYR A 200      11.857  30.260  -5.016  1.00  0.84           C  
ATOM   2969  CE1 TYR A 200      11.455  27.790  -3.853  1.00  0.84           C  
ATOM   2970  CE2 TYR A 200      12.397  29.981  -3.774  1.00  0.84           C  
ATOM   2971  CZ  TYR A 200      12.200  28.749  -3.200  1.00  0.84           C  
ATOM   2972  OH  TYR A 200      12.741  28.467  -1.970  1.00  0.84           O  
ATOM   2973  H   TYR A 200       8.035  29.308  -6.290  1.00  0.84           H  
ATOM   2974  HA  TYR A 200       9.886  31.574  -6.431  1.00  0.84           H  
ATOM   2975 1HB  TYR A 200      10.051  28.729  -7.469  1.00  0.84           H  
ATOM   2976 2HB  TYR A 200      11.310  29.927  -7.723  1.00  0.84           H  
ATOM   2977  HD1 TYR A 200      10.313  27.303  -5.613  1.00  0.84           H  
ATOM   2978  HD2 TYR A 200      12.017  31.236  -5.471  1.00  0.84           H  
ATOM   2979  HE1 TYR A 200      11.311  26.828  -3.389  1.00  0.84           H  
ATOM   2980  HE2 TYR A 200      12.984  30.737  -3.252  1.00  0.84           H  
ATOM   2981  HH  TYR A 200      13.143  29.265  -1.614  1.00  0.84           H  
ATOM   2982  N   GLY A 201       9.805  32.239  -8.915  1.00  0.84           N  
ATOM   2983  CA  GLY A 201       9.352  32.889 -10.150  1.00  0.84           C  
ATOM   2984  C   GLY A 201       9.688  32.257 -11.498  1.00  0.84           C  
ATOM   2985  O   GLY A 201      10.190  31.133 -11.590  1.00  0.84           O  
ATOM   2986  H   GLY A 201      10.662  32.533  -8.472  1.00  0.84           H  
ATOM   2987 1HA  GLY A 201       8.275  32.964 -10.089  1.00  0.84           H  
ATOM   2988 2HA  GLY A 201       9.713  33.916 -10.146  1.00  0.84           H  
ATOM   2989  N   ASP A 202       9.454  33.066 -12.547  1.00  0.83           N  
ATOM   2990  CA  ASP A 202       9.605  32.717 -13.966  1.00  0.83           C  
ATOM   2991  C   ASP A 202      11.015  32.271 -14.334  1.00  0.83           C  
ATOM   2992  O   ASP A 202      11.215  31.543 -15.306  1.00  0.83           O  
ATOM   2993  CB  ASP A 202       9.284  33.936 -14.864  1.00  0.83           C  
ATOM   2994  CG  ASP A 202       7.777  34.380 -15.000  1.00  0.83           C  
ATOM   2995  OD1 ASP A 202       6.877  33.658 -14.638  1.00  0.83           O  
ATOM   2996  OD2 ASP A 202       7.569  35.476 -15.447  1.00  0.83           O  
ATOM   2997  H   ASP A 202       9.082  33.980 -12.334  1.00  0.83           H  
ATOM   2998  HA  ASP A 202       8.913  31.902 -14.192  1.00  0.83           H  
ATOM   2999 1HB  ASP A 202       9.852  34.793 -14.501  1.00  0.83           H  
ATOM   3000 2HB  ASP A 202       9.657  33.726 -15.867  1.00  0.83           H  
ATOM   3001  N   ASN A 203      11.999  32.741 -13.573  1.00  0.82           N  
ATOM   3002  CA  ASN A 203      13.393  32.448 -13.855  1.00  0.82           C  
ATOM   3003  C   ASN A 203      13.942  31.246 -13.084  1.00  0.82           C  
ATOM   3004  O   ASN A 203      15.144  30.977 -13.142  1.00  0.82           O  
ATOM   3005  CB  ASN A 203      14.240  33.670 -13.568  1.00  0.82           C  
ATOM   3006  CG  ASN A 203      13.977  34.791 -14.539  1.00  0.82           C  
ATOM   3007  OD1 ASN A 203      13.780  34.564 -15.739  1.00  0.82           O  
ATOM   3008  ND2 ASN A 203      13.969  36.002 -14.041  1.00  0.82           N  
ATOM   3009  H   ASN A 203      11.768  33.316 -12.779  1.00  0.82           H  
ATOM   3010  HA  ASN A 203      13.481  32.209 -14.916  1.00  0.82           H  
ATOM   3011 1HB  ASN A 203      14.038  34.022 -12.556  1.00  0.82           H  
ATOM   3012 2HB  ASN A 203      15.295  33.400 -13.617  1.00  0.82           H  
ATOM   3013 1HD2 ASN A 203      13.801  36.788 -14.638  1.00  0.82           H  
ATOM   3014 2HD2 ASN A 203      14.134  36.142 -13.065  1.00  0.82           H  
ATOM   3015  N   THR A 204      13.088  30.504 -12.379  1.00  0.80           N  
ATOM   3016  CA  THR A 204      13.589  29.331 -11.675  1.00  0.80           C  
ATOM   3017  C   THR A 204      13.440  28.073 -12.518  1.00  0.80           C  
ATOM   3018  O   THR A 204      12.338  27.616 -12.810  1.00  0.80           O  
ATOM   3019  CB  THR A 204      12.877  29.153 -10.323  1.00  0.80           C  
ATOM   3020  OG1 THR A 204      13.163  30.291  -9.484  1.00  0.80           O  
ATOM   3021  CG2 THR A 204      13.313  27.851  -9.619  1.00  0.80           C  
ATOM   3022  H   THR A 204      12.094  30.740 -12.324  1.00  0.80           H  
ATOM   3023  HA  THR A 204      14.651  29.471 -11.474  1.00  0.80           H  
ATOM   3024  HB  THR A 204      11.804  29.123 -10.503  1.00  0.80           H  
ATOM   3025  HG1 THR A 204      14.105  30.314  -9.296  1.00  0.80           H  
ATOM   3026 1HG2 THR A 204      12.783  27.746  -8.674  1.00  0.80           H  
ATOM   3027 2HG2 THR A 204      13.090  26.993 -10.257  1.00  0.80           H  
ATOM   3028 3HG2 THR A 204      14.367  27.885  -9.433  1.00  0.80           H  
ATOM   3029  N   ASP A 205      14.580  27.528 -12.914  1.00  0.78           N  
ATOM   3030  CA  ASP A 205      14.638  26.339 -13.750  1.00  0.78           C  
ATOM   3031  C   ASP A 205      14.734  25.066 -12.925  1.00  0.78           C  
ATOM   3032  O   ASP A 205      14.764  25.128 -11.692  1.00  0.78           O  
ATOM   3033  CB  ASP A 205      15.818  26.458 -14.718  1.00  0.78           C  
ATOM   3034  CG  ASP A 205      17.196  26.497 -14.011  1.00  0.78           C  
ATOM   3035  OD1 ASP A 205      17.285  26.153 -12.827  1.00  0.78           O  
ATOM   3036  OD2 ASP A 205      18.146  26.860 -14.660  1.00  0.78           O  
ATOM   3037  H   ASP A 205      15.440  27.980 -12.638  1.00  0.78           H  
ATOM   3038  HA  ASP A 205      13.722  26.292 -14.337  1.00  0.78           H  
ATOM   3039 1HB  ASP A 205      15.802  25.628 -15.421  1.00  0.78           H  
ATOM   3040 2HB  ASP A 205      15.706  27.374 -15.302  1.00  0.78           H  
ATOM   3041  N   VAL A 206      14.869  23.928 -13.606  1.00  0.76           N  
ATOM   3042  CA  VAL A 206      14.948  22.632 -12.946  1.00  0.76           C  
ATOM   3043  C   VAL A 206      16.075  22.469 -11.918  1.00  0.76           C  
ATOM   3044  O   VAL A 206      15.759  22.166 -10.772  1.00  0.76           O  
ATOM   3045  CB  VAL A 206      14.970  21.503 -13.988  1.00  0.76           C  
ATOM   3046  CG1 VAL A 206      15.296  20.161 -13.323  1.00  0.76           C  
ATOM   3047  CG2 VAL A 206      13.602  21.444 -14.629  1.00  0.76           C  
ATOM   3048  H   VAL A 206      14.845  23.965 -14.616  1.00  0.76           H  
ATOM   3049  HA  VAL A 206      14.009  22.507 -12.405  1.00  0.76           H  
ATOM   3050  HB  VAL A 206      15.705  21.702 -14.752  1.00  0.76           H  
ATOM   3051 1HG1 VAL A 206      15.282  19.369 -14.070  1.00  0.76           H  
ATOM   3052 2HG1 VAL A 206      16.278  20.194 -12.863  1.00  0.76           H  
ATOM   3053 3HG1 VAL A 206      14.581  19.951 -12.581  1.00  0.76           H  
ATOM   3054 1HG2 VAL A 206      13.588  20.652 -15.373  1.00  0.76           H  
ATOM   3055 2HG2 VAL A 206      12.848  21.242 -13.865  1.00  0.76           H  
ATOM   3056 3HG2 VAL A 206      13.382  22.392 -15.106  1.00  0.76           H  
ATOM   3057  N   PRO A 207      17.381  22.603 -12.229  1.00  0.74           N  
ATOM   3058  CA  PRO A 207      18.415  22.453 -11.226  1.00  0.74           C  
ATOM   3059  C   PRO A 207      18.315  23.482 -10.099  1.00  0.74           C  
ATOM   3060  O   PRO A 207      18.706  23.186  -8.966  1.00  0.74           O  
ATOM   3061  CB  PRO A 207      19.701  22.618 -12.043  1.00  0.74           C  
ATOM   3062  CG  PRO A 207      19.278  23.358 -13.300  1.00  0.74           C  
ATOM   3063  CD  PRO A 207      17.877  22.878 -13.585  1.00  0.74           C  
ATOM   3064  HA  PRO A 207      18.356  21.435 -10.816  1.00  0.74           H  
ATOM   3065 1HB  PRO A 207      20.440  23.183 -11.456  1.00  0.74           H  
ATOM   3066 2HB  PRO A 207      20.142  21.634 -12.252  1.00  0.74           H  
ATOM   3067 1HG  PRO A 207      19.312  24.451 -13.126  1.00  0.74           H  
ATOM   3068 2HG  PRO A 207      19.975  23.152 -14.124  1.00  0.74           H  
ATOM   3069 1HD  PRO A 207      17.341  23.670 -14.079  1.00  0.74           H  
ATOM   3070 2HD  PRO A 207      17.918  21.959 -14.178  1.00  0.74           H  
ATOM   3071  N   THR A 208      17.723  24.661 -10.354  1.00  0.73           N  
ATOM   3072  CA  THR A 208      17.565  25.619  -9.270  1.00  0.73           C  
ATOM   3073  C   THR A 208      16.476  25.087  -8.344  1.00  0.73           C  
ATOM   3074  O   THR A 208      16.621  25.089  -7.123  1.00  0.73           O  
ATOM   3075  CB  THR A 208      17.228  27.011  -9.783  1.00  0.73           C  
ATOM   3076  OG1 THR A 208      18.263  27.466 -10.655  1.00  0.73           O  
ATOM   3077  CG2 THR A 208      17.117  27.941  -8.621  1.00  0.73           C  
ATOM   3078  H   THR A 208      17.423  24.949 -11.297  1.00  0.73           H  
ATOM   3079  HA  THR A 208      18.495  25.678  -8.707  1.00  0.73           H  
ATOM   3080  HB  THR A 208      16.291  26.974 -10.337  1.00  0.73           H  
ATOM   3081  HG1 THR A 208      18.149  27.001 -11.525  1.00  0.73           H  
ATOM   3082 1HG2 THR A 208      16.867  28.941  -8.970  1.00  0.73           H  
ATOM   3083 2HG2 THR A 208      16.344  27.568  -7.980  1.00  0.73           H  
ATOM   3084 3HG2 THR A 208      18.059  27.968  -8.080  1.00  0.73           H  
ATOM   3085  N   TYR A 209      15.388  24.602  -8.939  1.00  0.72           N  
ATOM   3086  CA  TYR A 209      14.308  23.971  -8.205  1.00  0.72           C  
ATOM   3087  C   TYR A 209      14.810  22.805  -7.359  1.00  0.72           C  
ATOM   3088  O   TYR A 209      14.466  22.695  -6.181  1.00  0.72           O  
ATOM   3089  CB  TYR A 209      13.197  23.498  -9.134  1.00  0.72           C  
ATOM   3090  CG  TYR A 209      12.309  22.577  -8.419  1.00  0.72           C  
ATOM   3091  CD1 TYR A 209      11.297  22.982  -7.600  1.00  0.72           C  
ATOM   3092  CD2 TYR A 209      12.591  21.252  -8.551  1.00  0.72           C  
ATOM   3093  CE1 TYR A 209      10.591  22.009  -6.939  1.00  0.72           C  
ATOM   3094  CE2 TYR A 209      11.899  20.326  -7.893  1.00  0.72           C  
ATOM   3095  CZ  TYR A 209      10.909  20.692  -7.090  1.00  0.72           C  
ATOM   3096  OH  TYR A 209      10.218  19.757  -6.411  1.00  0.72           O  
ATOM   3097  H   TYR A 209      15.311  24.655  -9.956  1.00  0.72           H  
ATOM   3098  HA  TYR A 209      13.886  24.711  -7.526  1.00  0.72           H  
ATOM   3099 1HB  TYR A 209      12.615  24.349  -9.492  1.00  0.72           H  
ATOM   3100 2HB  TYR A 209      13.604  22.990  -9.993  1.00  0.72           H  
ATOM   3101  HD1 TYR A 209      11.060  24.039  -7.471  1.00  0.72           H  
ATOM   3102  HD2 TYR A 209      13.404  20.949  -9.202  1.00  0.72           H  
ATOM   3103  HE1 TYR A 209       9.797  22.262  -6.300  1.00  0.72           H  
ATOM   3104  HE2 TYR A 209      12.153  19.284  -8.016  1.00  0.72           H  
ATOM   3105  HH  TYR A 209       9.570  20.192  -5.862  1.00  0.72           H  
ATOM   3106  N   VAL A 210      15.588  21.904  -7.965  1.00  0.71           N  
ATOM   3107  CA  VAL A 210      16.085  20.742  -7.245  1.00  0.71           C  
ATOM   3108  C   VAL A 210      16.942  21.201  -6.070  1.00  0.71           C  
ATOM   3109  O   VAL A 210      16.804  20.683  -4.959  1.00  0.71           O  
ATOM   3110  CB  VAL A 210      16.861  19.815  -8.188  1.00  0.71           C  
ATOM   3111  CG1 VAL A 210      17.571  18.722  -7.404  1.00  0.71           C  
ATOM   3112  CG2 VAL A 210      15.876  19.181  -9.194  1.00  0.71           C  
ATOM   3113  H   VAL A 210      15.825  22.036  -8.947  1.00  0.71           H  
ATOM   3114  HA  VAL A 210      15.230  20.186  -6.858  1.00  0.71           H  
ATOM   3115  HB  VAL A 210      17.614  20.396  -8.719  1.00  0.71           H  
ATOM   3116 1HG1 VAL A 210      18.120  18.080  -8.093  1.00  0.71           H  
ATOM   3117 2HG1 VAL A 210      18.268  19.177  -6.696  1.00  0.71           H  
ATOM   3118 3HG1 VAL A 210      16.857  18.132  -6.868  1.00  0.71           H  
ATOM   3119 1HG2 VAL A 210      16.423  18.538  -9.868  1.00  0.71           H  
ATOM   3120 2HG2 VAL A 210      15.129  18.598  -8.664  1.00  0.71           H  
ATOM   3121 3HG2 VAL A 210      15.385  19.956  -9.764  1.00  0.71           H  
ATOM   3122  N   MET A 211      17.800  22.200  -6.300  1.00  0.71           N  
ATOM   3123  CA  MET A 211      18.589  22.778  -5.223  1.00  0.71           C  
ATOM   3124  C   MET A 211      17.673  23.273  -4.111  1.00  0.71           C  
ATOM   3125  O   MET A 211      17.888  22.945  -2.941  1.00  0.71           O  
ATOM   3126  CB  MET A 211      19.403  23.958  -5.735  1.00  0.71           C  
ATOM   3127  CG  MET A 211      20.223  24.668  -4.691  1.00  0.71           C  
ATOM   3128  SD  MET A 211      20.865  26.207  -5.330  1.00  0.71           S  
ATOM   3129  CE  MET A 211      19.317  27.116  -5.356  1.00  0.71           C  
ATOM   3130  H   MET A 211      17.914  22.578  -7.241  1.00  0.71           H  
ATOM   3131  HA  MET A 211      19.248  22.013  -4.815  1.00  0.71           H  
ATOM   3132 1HB  MET A 211      20.068  23.621  -6.528  1.00  0.71           H  
ATOM   3133 2HB  MET A 211      18.750  24.692  -6.163  1.00  0.71           H  
ATOM   3134 1HG  MET A 211      19.603  24.888  -3.815  1.00  0.71           H  
ATOM   3135 2HG  MET A 211      21.056  24.043  -4.379  1.00  0.71           H  
ATOM   3136 1HE  MET A 211      19.485  28.124  -5.730  1.00  0.71           H  
ATOM   3137 2HE  MET A 211      18.596  26.600  -5.999  1.00  0.71           H  
ATOM   3138 3HE  MET A 211      18.920  27.166  -4.338  1.00  0.71           H  
ATOM   3139  N   PHE A 212      16.620  24.021  -4.474  1.00  0.71           N  
ATOM   3140  CA  PHE A 212      15.703  24.552  -3.475  1.00  0.71           C  
ATOM   3141  C   PHE A 212      15.072  23.411  -2.695  1.00  0.71           C  
ATOM   3142  O   PHE A 212      14.921  23.494  -1.479  1.00  0.71           O  
ATOM   3143  CB  PHE A 212      14.581  25.377  -4.118  1.00  0.71           C  
ATOM   3144  CG  PHE A 212      14.973  26.734  -4.620  1.00  0.71           C  
ATOM   3145  CD1 PHE A 212      15.962  27.464  -4.002  1.00  0.71           C  
ATOM   3146  CD2 PHE A 212      14.322  27.294  -5.707  1.00  0.71           C  
ATOM   3147  CE1 PHE A 212      16.295  28.722  -4.460  1.00  0.71           C  
ATOM   3148  CE2 PHE A 212      14.650  28.549  -6.157  1.00  0.71           C  
ATOM   3149  CZ  PHE A 212      15.637  29.264  -5.536  1.00  0.71           C  
ATOM   3150  H   PHE A 212      16.481  24.253  -5.458  1.00  0.71           H  
ATOM   3151  HA  PHE A 212      16.266  25.183  -2.783  1.00  0.71           H  
ATOM   3152 1HB  PHE A 212      14.160  24.826  -4.949  1.00  0.71           H  
ATOM   3153 2HB  PHE A 212      13.783  25.514  -3.393  1.00  0.71           H  
ATOM   3154  HD1 PHE A 212      16.487  27.040  -3.138  1.00  0.71           H  
ATOM   3155  HD2 PHE A 212      13.533  26.731  -6.199  1.00  0.71           H  
ATOM   3156  HE1 PHE A 212      17.082  29.287  -3.960  1.00  0.71           H  
ATOM   3157  HE2 PHE A 212      14.125  28.977  -7.006  1.00  0.71           H  
ATOM   3158  HZ  PHE A 212      15.897  30.257  -5.895  1.00  0.71           H  
ATOM   3159  N   TYR A 213      14.715  22.328  -3.385  1.00  0.71           N  
ATOM   3160  CA  TYR A 213      14.120  21.203  -2.688  1.00  0.71           C  
ATOM   3161  C   TYR A 213      15.050  20.702  -1.603  1.00  0.71           C  
ATOM   3162  O   TYR A 213      14.624  20.520  -0.455  1.00  0.71           O  
ATOM   3163  CB  TYR A 213      13.775  20.055  -3.625  1.00  0.71           C  
ATOM   3164  CG  TYR A 213      13.199  18.893  -2.858  1.00  0.71           C  
ATOM   3165  CD1 TYR A 213      11.848  18.860  -2.558  1.00  0.71           C  
ATOM   3166  CD2 TYR A 213      14.032  17.883  -2.404  1.00  0.71           C  
ATOM   3167  CE1 TYR A 213      11.340  17.830  -1.823  1.00  0.71           C  
ATOM   3168  CE2 TYR A 213      13.519  16.855  -1.666  1.00  0.71           C  
ATOM   3169  CZ  TYR A 213      12.186  16.822  -1.374  1.00  0.71           C  
ATOM   3170  OH  TYR A 213      11.700  15.798  -0.620  1.00  0.71           O  
ATOM   3171  H   TYR A 213      14.838  22.306  -4.394  1.00  0.71           H  
ATOM   3172  HA  TYR A 213      13.227  21.534  -2.199  1.00  0.71           H  
ATOM   3173 1HB  TYR A 213      13.049  20.396  -4.367  1.00  0.71           H  
ATOM   3174 2HB  TYR A 213      14.659  19.719  -4.147  1.00  0.71           H  
ATOM   3175  HD1 TYR A 213      11.194  19.645  -2.906  1.00  0.71           H  
ATOM   3176  HD2 TYR A 213      15.104  17.913  -2.628  1.00  0.71           H  
ATOM   3177  HE1 TYR A 213      10.281  17.807  -1.589  1.00  0.71           H  
ATOM   3178  HE2 TYR A 213      14.172  16.066  -1.302  1.00  0.71           H  
ATOM   3179  HH  TYR A 213      10.742  15.906  -0.501  1.00  0.71           H  
ATOM   3180  N   ASP A 214      16.319  20.480  -1.952  1.00  0.72           N  
ATOM   3181  CA  ASP A 214      17.272  20.003  -0.964  1.00  0.72           C  
ATOM   3182  C   ASP A 214      17.430  20.988   0.195  1.00  0.72           C  
ATOM   3183  O   ASP A 214      17.541  20.569   1.354  1.00  0.72           O  
ATOM   3184  CB  ASP A 214      18.626  19.688  -1.607  1.00  0.72           C  
ATOM   3185  CG  ASP A 214      18.604  18.378  -2.416  1.00  0.72           C  
ATOM   3186  OD1 ASP A 214      17.664  17.644  -2.283  1.00  0.72           O  
ATOM   3187  OD2 ASP A 214      19.546  18.088  -3.127  1.00  0.72           O  
ATOM   3188  H   ASP A 214      16.607  20.651  -2.920  1.00  0.72           H  
ATOM   3189  HA  ASP A 214      16.887  19.071  -0.555  1.00  0.72           H  
ATOM   3190 1HB  ASP A 214      18.897  20.509  -2.278  1.00  0.72           H  
ATOM   3191 2HB  ASP A 214      19.393  19.623  -0.838  1.00  0.72           H  
ATOM   3192  N   GLU A 215      17.395  22.294  -0.095  1.00  0.73           N  
ATOM   3193  CA  GLU A 215      17.499  23.274   0.980  1.00  0.73           C  
ATOM   3194  C   GLU A 215      16.298  23.144   1.922  1.00  0.73           C  
ATOM   3195  O   GLU A 215      16.448  23.210   3.148  1.00  0.73           O  
ATOM   3196  CB  GLU A 215      17.570  24.710   0.427  1.00  0.73           C  
ATOM   3197  CG  GLU A 215      18.875  25.072  -0.323  1.00  0.73           C  
ATOM   3198  CD  GLU A 215      18.883  26.495  -0.884  1.00  0.73           C  
ATOM   3199  OE1 GLU A 215      17.881  27.168  -0.794  1.00  0.73           O  
ATOM   3200  OE2 GLU A 215      19.899  26.899  -1.403  1.00  0.73           O  
ATOM   3201  H   GLU A 215      17.322  22.595  -1.068  1.00  0.73           H  
ATOM   3202  HA  GLU A 215      18.406  23.072   1.549  1.00  0.73           H  
ATOM   3203 1HB  GLU A 215      16.742  24.873  -0.257  1.00  0.73           H  
ATOM   3204 2HB  GLU A 215      17.452  25.416   1.249  1.00  0.73           H  
ATOM   3205 1HG  GLU A 215      19.715  24.956   0.359  1.00  0.73           H  
ATOM   3206 2HG  GLU A 215      19.011  24.368  -1.140  1.00  0.73           H  
ATOM   3207  N   GLN A 216      15.107  22.897   1.368  1.00  0.75           N  
ATOM   3208  CA  GLN A 216      13.948  22.794   2.235  1.00  0.75           C  
ATOM   3209  C   GLN A 216      14.027  21.504   3.036  1.00  0.75           C  
ATOM   3210  O   GLN A 216      13.667  21.479   4.211  1.00  0.75           O  
ATOM   3211  CB  GLN A 216      12.643  22.835   1.449  1.00  0.75           C  
ATOM   3212  CG  GLN A 216      12.406  24.133   0.678  1.00  0.75           C  
ATOM   3213  CD  GLN A 216      12.518  25.436   1.485  1.00  0.75           C  
ATOM   3214  OE1 GLN A 216      12.059  25.621   2.635  1.00  0.75           O  
ATOM   3215  NE2 GLN A 216      13.153  26.406   0.826  1.00  0.75           N  
ATOM   3216  H   GLN A 216      15.017  22.843   0.351  1.00  0.75           H  
ATOM   3217  HA  GLN A 216      13.958  23.631   2.930  1.00  0.75           H  
ATOM   3218 1HB  GLN A 216      12.639  22.017   0.723  1.00  0.75           H  
ATOM   3219 2HB  GLN A 216      11.802  22.679   2.122  1.00  0.75           H  
ATOM   3220 1HG  GLN A 216      13.129  24.190  -0.108  1.00  0.75           H  
ATOM   3221 2HG  GLN A 216      11.427  24.084   0.240  1.00  0.75           H  
ATOM   3222 1HE2 GLN A 216      13.280  27.303   1.236  1.00  0.75           H  
ATOM   3223 2HE2 GLN A 216      13.502  26.237  -0.100  1.00  0.75           H  
ATOM   3224  N   ALA A 217      14.540  20.439   2.423  1.00  0.77           N  
ATOM   3225  CA  ALA A 217      14.677  19.185   3.141  1.00  0.77           C  
ATOM   3226  C   ALA A 217      15.606  19.393   4.337  1.00  0.77           C  
ATOM   3227  O   ALA A 217      15.367  18.875   5.424  1.00  0.77           O  
ATOM   3228  CB  ALA A 217      15.193  18.103   2.210  1.00  0.77           C  
ATOM   3229  H   ALA A 217      14.809  20.499   1.441  1.00  0.77           H  
ATOM   3230  HA  ALA A 217      13.704  18.892   3.520  1.00  0.77           H  
ATOM   3231 1HB  ALA A 217      15.277  17.166   2.754  1.00  0.77           H  
ATOM   3232 2HB  ALA A 217      14.498  17.983   1.374  1.00  0.77           H  
ATOM   3233 3HB  ALA A 217      16.169  18.392   1.827  1.00  0.77           H  
ATOM   3234  N   ALA A 218      16.661  20.194   4.152  1.00  0.81           N  
ATOM   3235  CA  ALA A 218      17.572  20.510   5.247  1.00  0.81           C  
ATOM   3236  C   ALA A 218      16.844  21.260   6.372  1.00  0.81           C  
ATOM   3237  O   ALA A 218      17.099  21.026   7.555  1.00  0.81           O  
ATOM   3238  CB  ALA A 218      18.741  21.335   4.736  1.00  0.81           C  
ATOM   3239  H   ALA A 218      16.844  20.574   3.223  1.00  0.81           H  
ATOM   3240  HA  ALA A 218      17.949  19.572   5.653  1.00  0.81           H  
ATOM   3241 1HB  ALA A 218      19.425  21.539   5.556  1.00  0.81           H  
ATOM   3242 2HB  ALA A 218      19.258  20.782   3.953  1.00  0.81           H  
ATOM   3243 3HB  ALA A 218      18.377  22.271   4.332  1.00  0.81           H  
ATOM   3244  N   ASN A 219      15.914  22.151   5.999  1.00  0.86           N  
ATOM   3245  CA  ASN A 219      15.124  22.915   6.971  1.00  0.86           C  
ATOM   3246  C   ASN A 219      14.115  22.039   7.720  1.00  0.86           C  
ATOM   3247  O   ASN A 219      13.757  22.337   8.864  1.00  0.86           O  
ATOM   3248  CB  ASN A 219      14.399  24.065   6.304  1.00  0.86           C  
ATOM   3249  CG  ASN A 219      15.299  25.186   5.900  1.00  0.86           C  
ATOM   3250  OD1 ASN A 219      16.387  25.387   6.456  1.00  0.86           O  
ATOM   3251  ND2 ASN A 219      14.859  25.935   4.926  1.00  0.86           N  
ATOM   3252  H   ASN A 219      15.780  22.325   5.001  1.00  0.86           H  
ATOM   3253  HA  ASN A 219      15.806  23.325   7.715  1.00  0.86           H  
ATOM   3254 1HB  ASN A 219      13.882  23.701   5.421  1.00  0.86           H  
ATOM   3255 2HB  ASN A 219      13.638  24.450   6.979  1.00  0.86           H  
ATOM   3256 1HD2 ASN A 219      15.408  26.701   4.596  1.00  0.86           H  
ATOM   3257 2HD2 ASN A 219      13.973  25.722   4.504  1.00  0.86           H  
ATOM   3258  N   TYR A 220      13.691  20.944   7.087  1.00  0.92           N  
ATOM   3259  CA  TYR A 220      12.720  20.026   7.668  1.00  0.92           C  
ATOM   3260  C   TYR A 220      13.290  18.595   7.702  1.00  0.92           C  
ATOM   3261  O   TYR A 220      12.835  17.714   6.950  1.00  0.92           O  
ATOM   3262  CB  TYR A 220      11.407  20.076   6.882  1.00  0.92           C  
ATOM   3263  CG  TYR A 220      10.832  21.483   6.824  1.00  0.92           C  
ATOM   3264  CD1 TYR A 220      10.939  22.239   5.659  1.00  0.92           C  
ATOM   3265  CD2 TYR A 220      10.246  22.034   7.947  1.00  0.92           C  
ATOM   3266  CE1 TYR A 220      10.465  23.536   5.627  1.00  0.92           C  
ATOM   3267  CE2 TYR A 220       9.770  23.329   7.924  1.00  0.92           C  
ATOM   3268  CZ  TYR A 220       9.882  24.082   6.772  1.00  0.92           C  
ATOM   3269  OH  TYR A 220       9.428  25.376   6.749  1.00  0.92           O  
ATOM   3270  H   TYR A 220      14.020  20.782   6.134  1.00  0.92           H  
ATOM   3271  HA  TYR A 220      12.485  20.354   8.669  1.00  0.92           H  
ATOM   3272 1HB  TYR A 220      11.579  19.733   5.863  1.00  0.92           H  
ATOM   3273 2HB  TYR A 220      10.675  19.417   7.345  1.00  0.92           H  
ATOM   3274  HD1 TYR A 220      11.398  21.812   4.776  1.00  0.92           H  
ATOM   3275  HD2 TYR A 220      10.175  21.450   8.849  1.00  0.92           H  
ATOM   3276  HE1 TYR A 220      10.555  24.131   4.713  1.00  0.92           H  
ATOM   3277  HE2 TYR A 220       9.317  23.759   8.819  1.00  0.92           H  
ATOM   3278  HH  TYR A 220       9.101  25.613   7.621  1.00  0.92           H  
ATOM   3279  N   PRO A 221      14.252  18.313   8.616  1.00  0.97           N  
ATOM   3280  CA  PRO A 221      14.981  17.075   8.677  1.00  0.97           C  
ATOM   3281  C   PRO A 221      14.018  15.953   8.948  1.00  0.97           C  
ATOM   3282  O   PRO A 221      13.025  16.099   9.657  1.00  0.97           O  
ATOM   3283  CB  PRO A 221      15.965  17.295   9.836  1.00  0.97           C  
ATOM   3284  CG  PRO A 221      15.369  18.414  10.652  1.00  0.97           C  
ATOM   3285  CD  PRO A 221      14.667  19.291   9.646  1.00  0.97           C  
ATOM   3286  HA  PRO A 221      15.511  16.923   7.726  1.00  0.97           H  
ATOM   3287 1HB  PRO A 221      16.080  16.364  10.409  1.00  0.97           H  
ATOM   3288 2HB  PRO A 221      16.958  17.551   9.433  1.00  0.97           H  
ATOM   3289 1HG  PRO A 221      14.682  18.010  11.410  1.00  0.97           H  
ATOM   3290 2HG  PRO A 221      16.161  18.952  11.193  1.00  0.97           H  
ATOM   3291 1HD  PRO A 221      13.843  19.774  10.142  1.00  0.97           H  
ATOM   3292 2HD  PRO A 221      15.380  20.010   9.225  1.00  0.97           H  
ATOM   3293  N   GLY A 222      14.326  14.822   8.352  1.00  0.99           N  
ATOM   3294  CA  GLY A 222      13.478  13.647   8.371  1.00  0.99           C  
ATOM   3295  C   GLY A 222      13.155  13.406   6.904  1.00  0.99           C  
ATOM   3296  O   GLY A 222      13.008  12.270   6.459  1.00  0.99           O  
ATOM   3297  H   GLY A 222      15.181  14.777   7.813  1.00  0.99           H  
ATOM   3298 1HA  GLY A 222      14.006  12.795   8.801  1.00  0.99           H  
ATOM   3299 2HA  GLY A 222      12.572  13.830   8.946  1.00  0.99           H  
ATOM   3300  N   GLY A 223      13.124  14.510   6.141  1.00  0.97           N  
ATOM   3301  CA  GLY A 223      13.014  14.471   4.687  1.00  0.97           C  
ATOM   3302  C   GLY A 223      11.619  14.312   4.100  1.00  0.97           C  
ATOM   3303  O   GLY A 223      11.476  14.260   2.880  1.00  0.97           O  
ATOM   3304  H   GLY A 223      13.191  15.433   6.583  1.00  0.97           H  
ATOM   3305 1HA  GLY A 223      13.451  15.390   4.293  1.00  0.97           H  
ATOM   3306 2HA  GLY A 223      13.643  13.662   4.316  1.00  0.97           H  
ATOM   3307  N   LYS A 224      10.570  14.274   4.915  1.00  0.92           N  
ATOM   3308  CA  LYS A 224       9.237  14.074   4.341  1.00  0.92           C  
ATOM   3309  C   LYS A 224       8.660  15.363   3.769  1.00  0.92           C  
ATOM   3310  O   LYS A 224       7.682  15.902   4.294  1.00  0.92           O  
ATOM   3311  CB  LYS A 224       8.267  13.506   5.374  1.00  0.92           C  
ATOM   3312  CG  LYS A 224       8.613  12.108   5.876  1.00  0.92           C  
ATOM   3313  CD  LYS A 224       7.560  11.625   6.856  1.00  0.92           C  
ATOM   3314  CE  LYS A 224       7.869  10.251   7.411  1.00  0.92           C  
ATOM   3315  NZ  LYS A 224       6.820   9.808   8.377  1.00  0.92           N  
ATOM   3316  H   LYS A 224      10.703  14.345   5.913  1.00  0.92           H  
ATOM   3317  HA  LYS A 224       9.323  13.356   3.526  1.00  0.92           H  
ATOM   3318 1HB  LYS A 224       8.224  14.170   6.239  1.00  0.92           H  
ATOM   3319 2HB  LYS A 224       7.270  13.467   4.951  1.00  0.92           H  
ATOM   3320 1HG  LYS A 224       8.661  11.420   5.032  1.00  0.92           H  
ATOM   3321 2HG  LYS A 224       9.586  12.124   6.369  1.00  0.92           H  
ATOM   3322 1HD  LYS A 224       7.465  12.337   7.681  1.00  0.92           H  
ATOM   3323 2HD  LYS A 224       6.602  11.572   6.339  1.00  0.92           H  
ATOM   3324 1HE  LYS A 224       7.922   9.536   6.593  1.00  0.92           H  
ATOM   3325 2HE  LYS A 224       8.831  10.279   7.921  1.00  0.92           H  
ATOM   3326 1HZ  LYS A 224       7.050   8.893   8.731  1.00  0.92           H  
ATOM   3327 2HZ  LYS A 224       6.767  10.466   9.145  1.00  0.92           H  
ATOM   3328 3HZ  LYS A 224       5.924   9.773   7.908  1.00  0.92           H  
ATOM   3329  N   VAL A 225       9.276  15.824   2.684  1.00  0.87           N  
ATOM   3330  CA  VAL A 225       8.906  17.063   2.021  1.00  0.87           C  
ATOM   3331  C   VAL A 225       8.390  16.775   0.621  1.00  0.87           C  
ATOM   3332  O   VAL A 225       9.076  16.177  -0.207  1.00  0.87           O  
ATOM   3333  CB  VAL A 225      10.113  18.035   1.936  1.00  0.87           C  
ATOM   3334  CG1 VAL A 225       9.697  19.331   1.209  1.00  0.87           C  
ATOM   3335  CG2 VAL A 225      10.629  18.370   3.351  1.00  0.87           C  
ATOM   3336  H   VAL A 225      10.066  15.279   2.348  1.00  0.87           H  
ATOM   3337  HA  VAL A 225       8.116  17.543   2.591  1.00  0.87           H  
ATOM   3338  HB  VAL A 225      10.910  17.568   1.359  1.00  0.87           H  
ATOM   3339 1HG1 VAL A 225      10.553  20.004   1.142  1.00  0.87           H  
ATOM   3340 2HG1 VAL A 225       9.342  19.100   0.206  1.00  0.87           H  
ATOM   3341 3HG1 VAL A 225       8.895  19.817   1.768  1.00  0.87           H  
ATOM   3342 1HG2 VAL A 225      11.468  19.050   3.273  1.00  0.87           H  
ATOM   3343 2HG2 VAL A 225       9.844  18.845   3.925  1.00  0.87           H  
ATOM   3344 3HG2 VAL A 225      10.947  17.458   3.858  1.00  0.87           H  
ATOM   3345  N   LEU A 226       7.175  17.215   0.374  1.00  0.81           N  
ATOM   3346  CA  LEU A 226       6.486  17.052  -0.887  1.00  0.81           C  
ATOM   3347  C   LEU A 226       6.641  18.331  -1.682  1.00  0.81           C  
ATOM   3348  O   LEU A 226       6.895  19.403  -1.105  1.00  0.81           O  
ATOM   3349  CB  LEU A 226       5.022  16.741  -0.623  1.00  0.81           C  
ATOM   3350  CG  LEU A 226       4.788  15.515   0.220  1.00  0.81           C  
ATOM   3351  CD1 LEU A 226       3.382  15.400   0.513  1.00  0.81           C  
ATOM   3352  CD2 LEU A 226       5.229  14.317  -0.515  1.00  0.81           C  
ATOM   3353  H   LEU A 226       6.684  17.685   1.124  1.00  0.81           H  
ATOM   3354  HA  LEU A 226       6.933  16.229  -1.442  1.00  0.81           H  
ATOM   3355 1HB  LEU A 226       4.585  17.584  -0.110  1.00  0.81           H  
ATOM   3356 2HB  LEU A 226       4.512  16.606  -1.580  1.00  0.81           H  
ATOM   3357  HG  LEU A 226       5.338  15.598   1.160  1.00  0.81           H  
ATOM   3358 1HD1 LEU A 226       3.236  14.536   1.096  1.00  0.81           H  
ATOM   3359 2HD1 LEU A 226       3.058  16.258   1.067  1.00  0.81           H  
ATOM   3360 3HD1 LEU A 226       2.826  15.319  -0.419  1.00  0.81           H  
ATOM   3361 1HD2 LEU A 226       5.042  13.441   0.094  1.00  0.81           H  
ATOM   3362 2HD2 LEU A 226       4.660  14.249  -1.427  1.00  0.81           H  
ATOM   3363 3HD2 LEU A 226       6.291  14.395  -0.746  1.00  0.81           H  
ATOM   3364  N   ALA A 227       6.527  18.225  -3.004  1.00  0.79           N  
ATOM   3365  CA  ALA A 227       6.683  19.422  -3.825  1.00  0.79           C  
ATOM   3366  C   ALA A 227       5.374  19.956  -4.392  1.00  0.79           C  
ATOM   3367  O   ALA A 227       4.702  19.286  -5.184  1.00  0.79           O  
ATOM   3368  CB  ALA A 227       7.662  19.154  -4.942  1.00  0.79           C  
ATOM   3369  H   ALA A 227       6.329  17.306  -3.415  1.00  0.79           H  
ATOM   3370  HA  ALA A 227       7.084  20.198  -3.188  1.00  0.79           H  
ATOM   3371 1HB  ALA A 227       7.790  20.071  -5.485  1.00  0.79           H  
ATOM   3372 2HB  ALA A 227       8.615  18.831  -4.517  1.00  0.79           H  
ATOM   3373 3HB  ALA A 227       7.293  18.397  -5.595  1.00  0.79           H  
ATOM   3374  N   SER A 228       5.028  21.181  -3.975  1.00  0.80           N  
ATOM   3375  CA  SER A 228       3.798  21.848  -4.378  1.00  0.80           C  
ATOM   3376  C   SER A 228       3.902  22.804  -5.551  1.00  0.80           C  
ATOM   3377  O   SER A 228       4.650  23.801  -5.479  1.00  0.80           O  
ATOM   3378  CB  SER A 228       3.266  22.658  -3.259  1.00  0.80           C  
ATOM   3379  OG  SER A 228       2.176  23.432  -3.709  1.00  0.80           O  
ATOM   3380  H   SER A 228       5.619  21.678  -3.306  1.00  0.80           H  
ATOM   3381  HA  SER A 228       3.089  21.079  -4.629  1.00  0.80           H  
ATOM   3382 1HB  SER A 228       2.989  22.037  -2.411  1.00  0.80           H  
ATOM   3383 2HB  SER A 228       4.008  23.262  -2.954  1.00  0.80           H  
ATOM   3384  HG  SER A 228       2.075  24.163  -3.094  1.00  0.80           H  
ATOM   3385  N   PHE A 229       3.083  22.542  -6.587  1.00  0.85           N  
ATOM   3386  CA  PHE A 229       3.085  23.366  -7.791  1.00  0.85           C  
ATOM   3387  C   PHE A 229       1.716  23.969  -8.174  1.00  0.85           C  
ATOM   3388  O   PHE A 229       0.653  23.454  -7.815  1.00  0.85           O  
ATOM   3389  CB  PHE A 229       3.608  22.572  -8.971  1.00  0.85           C  
ATOM   3390  CG  PHE A 229       4.928  22.011  -8.685  1.00  0.85           C  
ATOM   3391  CD1 PHE A 229       5.111  20.644  -8.623  1.00  0.85           C  
ATOM   3392  CD2 PHE A 229       5.983  22.832  -8.382  1.00  0.85           C  
ATOM   3393  CE1 PHE A 229       6.333  20.138  -8.325  1.00  0.85           C  
ATOM   3394  CE2 PHE A 229       7.197  22.305  -8.067  1.00  0.85           C  
ATOM   3395  CZ  PHE A 229       7.362  20.960  -8.055  1.00  0.85           C  
ATOM   3396  H   PHE A 229       2.490  21.713  -6.524  1.00  0.85           H  
ATOM   3397  HA  PHE A 229       3.786  24.174  -7.629  1.00  0.85           H  
ATOM   3398 1HB  PHE A 229       2.925  21.755  -9.200  1.00  0.85           H  
ATOM   3399 2HB  PHE A 229       3.676  23.210  -9.854  1.00  0.85           H  
ATOM   3400  HD1 PHE A 229       4.275  19.975  -8.831  1.00  0.85           H  
ATOM   3401  HD2 PHE A 229       5.833  23.911  -8.393  1.00  0.85           H  
ATOM   3402  HE1 PHE A 229       6.494  19.084  -8.304  1.00  0.85           H  
ATOM   3403  HE2 PHE A 229       8.031  22.954  -7.839  1.00  0.85           H  
ATOM   3404  HZ  PHE A 229       8.313  20.532  -7.831  1.00  0.85           H  
ATOM   3405  N   LYS A 230       1.783  25.072  -8.922  1.00  0.94           N  
ATOM   3406  CA  LYS A 230       0.648  25.806  -9.495  1.00  0.94           C  
ATOM   3407  C   LYS A 230       0.367  25.287 -10.890  1.00  0.94           C  
ATOM   3408  O   LYS A 230       1.306  25.081 -11.652  1.00  0.94           O  
ATOM   3409  CB  LYS A 230       0.976  27.298  -9.577  1.00  0.94           C  
ATOM   3410  CG  LYS A 230      -0.069  28.239 -10.157  1.00  0.94           C  
ATOM   3411  CD  LYS A 230      -1.193  28.526  -9.183  1.00  0.94           C  
ATOM   3412  CE  LYS A 230      -2.037  29.692  -9.698  1.00  0.94           C  
ATOM   3413  NZ  LYS A 230      -3.148  30.055  -8.770  1.00  0.94           N  
ATOM   3414  H   LYS A 230       2.704  25.423  -9.133  1.00  0.94           H  
ATOM   3415  HA  LYS A 230      -0.235  25.646  -8.878  1.00  0.94           H  
ATOM   3416 1HB  LYS A 230       1.151  27.661  -8.577  1.00  0.94           H  
ATOM   3417 2HB  LYS A 230       1.895  27.438 -10.145  1.00  0.94           H  
ATOM   3418 1HG  LYS A 230       0.397  29.166 -10.431  1.00  0.94           H  
ATOM   3419 2HG  LYS A 230      -0.478  27.811 -11.062  1.00  0.94           H  
ATOM   3420 1HD  LYS A 230      -1.823  27.642  -9.073  1.00  0.94           H  
ATOM   3421 2HD  LYS A 230      -0.776  28.783  -8.205  1.00  0.94           H  
ATOM   3422 1HE  LYS A 230      -1.387  30.556  -9.821  1.00  0.94           H  
ATOM   3423 2HE  LYS A 230      -2.458  29.426 -10.669  1.00  0.94           H  
ATOM   3424 1HZ  LYS A 230      -3.666  30.834  -9.153  1.00  0.94           H  
ATOM   3425 2HZ  LYS A 230      -3.770  29.268  -8.656  1.00  0.94           H  
ATOM   3426 3HZ  LYS A 230      -2.764  30.317  -7.873  1.00  0.94           H  
ATOM   3427  N   THR A 231      -0.903  25.056 -11.216  1.00  1.04           N  
ATOM   3428  CA  THR A 231      -1.267  24.578 -12.549  1.00  1.04           C  
ATOM   3429  C   THR A 231      -2.024  25.578 -13.419  1.00  1.04           C  
ATOM   3430  O   THR A 231      -2.304  25.301 -14.584  1.00  1.04           O  
ATOM   3431  CB  THR A 231      -2.066  23.292 -12.429  1.00  1.04           C  
ATOM   3432  OG1 THR A 231      -3.223  23.516 -11.621  1.00  1.04           O  
ATOM   3433  CG2 THR A 231      -1.188  22.234 -11.849  1.00  1.04           C  
ATOM   3434  H   THR A 231      -1.630  25.206 -10.531  1.00  1.04           H  
ATOM   3435  HA  THR A 231      -0.347  24.333 -13.074  1.00  1.04           H  
ATOM   3436  HB  THR A 231      -2.401  22.985 -13.409  1.00  1.04           H  
ATOM   3437  HG1 THR A 231      -3.903  22.848 -11.841  1.00  1.04           H  
ATOM   3438 1HG2 THR A 231      -1.742  21.297 -11.763  1.00  1.04           H  
ATOM   3439 2HG2 THR A 231      -0.327  22.092 -12.493  1.00  1.04           H  
ATOM   3440 3HG2 THR A 231      -0.847  22.558 -10.881  1.00  1.04           H  
ATOM   3441  N   GLY A 232      -2.382  26.727 -12.862  1.00  1.13           N  
ATOM   3442  CA  GLY A 232      -3.138  27.709 -13.631  1.00  1.13           C  
ATOM   3443  C   GLY A 232      -2.217  28.566 -14.493  1.00  1.13           C  
ATOM   3444  O   GLY A 232      -0.994  28.543 -14.341  1.00  1.13           O  
ATOM   3445  H   GLY A 232      -2.127  26.907 -11.907  1.00  1.13           H  
ATOM   3446 1HA  GLY A 232      -3.866  27.199 -14.264  1.00  1.13           H  
ATOM   3447 2HA  GLY A 232      -3.698  28.348 -12.950  1.00  1.13           H  
ATOM   3448  N   ASP A 233      -2.804  29.411 -15.329  1.00  1.18           N  
ATOM   3449  CA  ASP A 233      -2.023  30.259 -16.228  1.00  1.18           C  
ATOM   3450  C   ASP A 233      -1.557  31.538 -15.558  1.00  1.18           C  
ATOM   3451  O   ASP A 233      -2.019  32.629 -15.899  1.00  1.18           O  
ATOM   3452  CB  ASP A 233      -2.870  30.625 -17.436  1.00  1.18           C  
ATOM   3453  CG  ASP A 233      -3.200  29.438 -18.307  1.00  1.18           C  
ATOM   3454  OD1 ASP A 233      -2.351  28.607 -18.523  1.00  1.18           O  
ATOM   3455  OD2 ASP A 233      -4.328  29.349 -18.718  1.00  1.18           O  
ATOM   3456  H   ASP A 233      -3.812  29.431 -15.384  1.00  1.18           H  
ATOM   3457  HA  ASP A 233      -1.149  29.700 -16.554  1.00  1.18           H  
ATOM   3458 1HB  ASP A 233      -3.799  31.088 -17.104  1.00  1.18           H  
ATOM   3459 2HB  ASP A 233      -2.336  31.361 -18.038  1.00  1.18           H  
ATOM   3460  N   VAL A 234      -0.665  31.401 -14.591  1.00  1.19           N  
ATOM   3461  CA  VAL A 234      -0.231  32.559 -13.826  1.00  1.19           C  
ATOM   3462  C   VAL A 234       1.271  32.822 -13.875  1.00  1.19           C  
ATOM   3463  O   VAL A 234       2.091  31.991 -13.483  1.00  1.19           O  
ATOM   3464  CB  VAL A 234      -0.693  32.412 -12.372  1.00  1.19           C  
ATOM   3465  CG1 VAL A 234      -0.216  33.607 -11.564  1.00  1.19           C  
ATOM   3466  CG2 VAL A 234      -2.213  32.306 -12.326  1.00  1.19           C  
ATOM   3467  H   VAL A 234      -0.337  30.457 -14.385  1.00  1.19           H  
ATOM   3468  HA  VAL A 234      -0.729  33.437 -14.237  1.00  1.19           H  
ATOM   3469  HB  VAL A 234      -0.268  31.519 -11.954  1.00  1.19           H  
ATOM   3470 1HG1 VAL A 234      -0.536  33.502 -10.531  1.00  1.19           H  
ATOM   3471 2HG1 VAL A 234       0.871  33.667 -11.602  1.00  1.19           H  
ATOM   3472 3HG1 VAL A 234      -0.638  34.519 -11.982  1.00  1.19           H  
ATOM   3473 1HG2 VAL A 234      -2.539  32.206 -11.299  1.00  1.19           H  
ATOM   3474 2HG2 VAL A 234      -2.649  33.209 -12.758  1.00  1.19           H  
ATOM   3475 3HG2 VAL A 234      -2.541  31.439 -12.893  1.00  1.19           H  
ATOM   3476  N   ALA A 235       1.610  34.013 -14.364  1.00  1.15           N  
ATOM   3477  CA  ALA A 235       2.991  34.460 -14.516  1.00  1.15           C  
ATOM   3478  C   ALA A 235       3.579  34.922 -13.205  1.00  1.15           C  
ATOM   3479  O   ALA A 235       2.857  35.349 -12.302  1.00  1.15           O  
ATOM   3480  CB  ALA A 235       3.073  35.577 -15.537  1.00  1.15           C  
ATOM   3481  H   ALA A 235       0.867  34.633 -14.657  1.00  1.15           H  
ATOM   3482  HA  ALA A 235       3.590  33.619 -14.848  1.00  1.15           H  
ATOM   3483 1HB  ALA A 235       4.119  35.877 -15.654  1.00  1.15           H  
ATOM   3484 2HB  ALA A 235       2.687  35.228 -16.493  1.00  1.15           H  
ATOM   3485 3HB  ALA A 235       2.487  36.426 -15.196  1.00  1.15           H  
ATOM   3486  N   GLY A 236       4.906  34.882 -13.122  1.00  1.09           N  
ATOM   3487  CA  GLY A 236       5.638  35.336 -11.950  1.00  1.09           C  
ATOM   3488  C   GLY A 236       5.852  34.186 -10.985  1.00  1.09           C  
ATOM   3489  O   GLY A 236       6.387  34.377  -9.893  1.00  1.09           O  
ATOM   3490  H   GLY A 236       5.466  34.502 -13.896  1.00  1.09           H  
ATOM   3491 1HA  GLY A 236       6.600  35.742 -12.265  1.00  1.09           H  
ATOM   3492 2HA  GLY A 236       5.087  36.137 -11.460  1.00  1.09           H  
ATOM   3493  N   LEU A 237       5.398  33.008 -11.399  1.00  1.02           N  
ATOM   3494  CA  LEU A 237       5.478  31.755 -10.661  1.00  1.02           C  
ATOM   3495  C   LEU A 237       6.391  30.748 -11.366  1.00  1.02           C  
ATOM   3496  O   LEU A 237       6.799  30.956 -12.504  1.00  1.02           O  
ATOM   3497  CB  LEU A 237       4.083  31.182 -10.457  1.00  1.02           C  
ATOM   3498  CG  LEU A 237       3.113  32.120  -9.743  1.00  1.02           C  
ATOM   3499  CD1 LEU A 237       1.792  31.471  -9.696  1.00  1.02           C  
ATOM   3500  CD2 LEU A 237       3.627  32.448  -8.346  1.00  1.02           C  
ATOM   3501  H   LEU A 237       4.970  32.983 -12.315  1.00  1.02           H  
ATOM   3502  HA  LEU A 237       5.901  31.958  -9.677  1.00  1.02           H  
ATOM   3503 1HB  LEU A 237       3.659  30.949 -11.436  1.00  1.02           H  
ATOM   3504 2HB  LEU A 237       4.154  30.265  -9.878  1.00  1.02           H  
ATOM   3505  HG  LEU A 237       3.013  33.044 -10.318  1.00  1.02           H  
ATOM   3506 1HD1 LEU A 237       1.074  32.129  -9.213  1.00  1.02           H  
ATOM   3507 2HD1 LEU A 237       1.492  31.267 -10.706  1.00  1.02           H  
ATOM   3508 3HD1 LEU A 237       1.858  30.550  -9.149  1.00  1.02           H  
ATOM   3509 1HD2 LEU A 237       2.929  33.119  -7.849  1.00  1.02           H  
ATOM   3510 2HD2 LEU A 237       3.729  31.543  -7.768  1.00  1.02           H  
ATOM   3511 3HD2 LEU A 237       4.606  32.930  -8.419  1.00  1.02           H  
ATOM   3512  N   LEU A 238       6.705  29.653 -10.681  1.00  0.96           N  
ATOM   3513  CA  LEU A 238       7.568  28.588 -11.222  1.00  0.96           C  
ATOM   3514  C   LEU A 238       7.089  27.976 -12.552  1.00  0.96           C  
ATOM   3515  O   LEU A 238       7.914  27.629 -13.396  1.00  0.96           O  
ATOM   3516  CB  LEU A 238       7.714  27.468 -10.173  1.00  0.96           C  
ATOM   3517  CG  LEU A 238       8.642  26.291 -10.515  1.00  0.96           C  
ATOM   3518  CD1 LEU A 238      10.031  26.790 -10.766  1.00  0.96           C  
ATOM   3519  CD2 LEU A 238       8.658  25.335  -9.347  1.00  0.96           C  
ATOM   3520  H   LEU A 238       6.362  29.587  -9.717  1.00  0.96           H  
ATOM   3521  HA  LEU A 238       8.554  29.023 -11.387  1.00  0.96           H  
ATOM   3522 1HB  LEU A 238       8.060  27.916  -9.235  1.00  0.96           H  
ATOM   3523 2HB  LEU A 238       6.733  27.049 -10.007  1.00  0.96           H  
ATOM   3524  HG  LEU A 238       8.278  25.784 -11.413  1.00  0.96           H  
ATOM   3525 1HD1 LEU A 238      10.692  25.955 -11.004  1.00  0.96           H  
ATOM   3526 2HD1 LEU A 238      10.021  27.492 -11.604  1.00  0.96           H  
ATOM   3527 3HD1 LEU A 238      10.387  27.294  -9.875  1.00  0.96           H  
ATOM   3528 1HD2 LEU A 238       9.310  24.491  -9.571  1.00  0.96           H  
ATOM   3529 2HD2 LEU A 238       9.023  25.855  -8.458  1.00  0.96           H  
ATOM   3530 3HD2 LEU A 238       7.657  24.992  -9.176  1.00  0.96           H  
ATOM   3531  N   TRP A 239       5.761  27.835 -12.703  1.00  0.91           N  
ATOM   3532  CA  TRP A 239       5.067  27.192 -13.834  1.00  0.91           C  
ATOM   3533  C   TRP A 239       5.176  25.666 -13.692  1.00  0.91           C  
ATOM   3534  O   TRP A 239       6.275  25.141 -13.474  1.00  0.91           O  
ATOM   3535  CB  TRP A 239       5.589  27.643 -15.216  1.00  0.91           C  
ATOM   3536  CG  TRP A 239       5.269  29.083 -15.552  1.00  0.91           C  
ATOM   3537  CD1 TRP A 239       6.077  30.152 -15.348  1.00  0.91           C  
ATOM   3538  CD2 TRP A 239       4.053  29.610 -16.164  1.00  0.91           C  
ATOM   3539  NE1 TRP A 239       5.468  31.302 -15.777  1.00  0.91           N  
ATOM   3540  CE2 TRP A 239       4.226  30.985 -16.291  1.00  0.91           C  
ATOM   3541  CE3 TRP A 239       2.854  29.030 -16.611  1.00  0.91           C  
ATOM   3542  CZ2 TRP A 239       3.246  31.799 -16.851  1.00  0.91           C  
ATOM   3543  CZ3 TRP A 239       1.877  29.849 -17.160  1.00  0.91           C  
ATOM   3544  CH2 TRP A 239       2.069  31.197 -17.277  1.00  0.91           C  
ATOM   3545  H   TRP A 239       5.190  28.204 -11.957  1.00  0.91           H  
ATOM   3546  HA  TRP A 239       4.028  27.501 -13.774  1.00  0.91           H  
ATOM   3547 1HB  TRP A 239       6.649  27.491 -15.319  1.00  0.91           H  
ATOM   3548 2HB  TRP A 239       5.131  27.028 -15.986  1.00  0.91           H  
ATOM   3549  HD1 TRP A 239       7.070  30.108 -14.897  1.00  0.91           H  
ATOM   3550  HE1 TRP A 239       5.913  32.237 -15.688  1.00  0.91           H  
ATOM   3551  HE3 TRP A 239       2.687  27.966 -16.531  1.00  0.91           H  
ATOM   3552  HZ2 TRP A 239       3.376  32.869 -16.961  1.00  0.91           H  
ATOM   3553  HZ3 TRP A 239       0.951  29.387 -17.502  1.00  0.91           H  
ATOM   3554  HH2 TRP A 239       1.279  31.809 -17.715  1.00  0.91           H  
ATOM   3555  N   PRO A 240       4.077  24.915 -13.895  1.00  0.88           N  
ATOM   3556  CA  PRO A 240       3.997  23.481 -13.703  1.00  0.88           C  
ATOM   3557  C   PRO A 240       4.947  22.698 -14.584  1.00  0.88           C  
ATOM   3558  O   PRO A 240       5.369  21.615 -14.210  1.00  0.88           O  
ATOM   3559  CB  PRO A 240       2.551  23.173 -14.081  1.00  0.88           C  
ATOM   3560  CG  PRO A 240       2.131  24.319 -14.976  1.00  0.88           C  
ATOM   3561  CD  PRO A 240       2.853  25.515 -14.451  1.00  0.88           C  
ATOM   3562  HA  PRO A 240       4.175  23.251 -12.640  1.00  0.88           H  
ATOM   3563 1HB  PRO A 240       2.504  22.201 -14.586  1.00  0.88           H  
ATOM   3564 2HB  PRO A 240       1.935  23.092 -13.176  1.00  0.88           H  
ATOM   3565 1HG  PRO A 240       2.414  24.104 -16.012  1.00  0.88           H  
ATOM   3566 2HG  PRO A 240       1.039  24.442 -14.966  1.00  0.88           H  
ATOM   3567 1HD  PRO A 240       3.068  26.158 -15.292  1.00  0.88           H  
ATOM   3568 2HD  PRO A 240       2.260  26.018 -13.677  1.00  0.88           H  
ATOM   3569  N   GLU A 241       5.364  23.255 -15.717  1.00  0.85           N  
ATOM   3570  CA  GLU A 241       6.312  22.528 -16.555  1.00  0.85           C  
ATOM   3571  C   GLU A 241       7.689  22.426 -15.886  1.00  0.85           C  
ATOM   3572  O   GLU A 241       8.373  21.405 -16.002  1.00  0.85           O  
ATOM   3573  CB  GLU A 241       6.415  23.181 -17.934  1.00  0.85           C  
ATOM   3574  CG  GLU A 241       5.172  22.990 -18.830  1.00  0.85           C  
ATOM   3575  CD  GLU A 241       4.956  21.526 -19.295  1.00  0.85           C  
ATOM   3576  OE1 GLU A 241       5.869  20.957 -19.838  1.00  0.85           O  
ATOM   3577  OE2 GLU A 241       3.878  20.996 -19.105  1.00  0.85           O  
ATOM   3578  H   GLU A 241       5.019  24.155 -16.011  1.00  0.85           H  
ATOM   3579  HA  GLU A 241       5.935  21.514 -16.692  1.00  0.85           H  
ATOM   3580 1HB  GLU A 241       6.583  24.252 -17.814  1.00  0.85           H  
ATOM   3581 2HB  GLU A 241       7.276  22.773 -18.463  1.00  0.85           H  
ATOM   3582 1HG  GLU A 241       4.290  23.312 -18.271  1.00  0.85           H  
ATOM   3583 2HG  GLU A 241       5.266  23.632 -19.704  1.00  0.85           H  
ATOM   3584  N   GLN A 242       8.098  23.477 -15.159  1.00  0.83           N  
ATOM   3585  CA  GLN A 242       9.400  23.441 -14.497  1.00  0.83           C  
ATOM   3586  C   GLN A 242       9.225  22.682 -13.206  1.00  0.83           C  
ATOM   3587  O   GLN A 242      10.111  21.952 -12.759  1.00  0.83           O  
ATOM   3588  CB  GLN A 242       9.948  24.845 -14.222  1.00  0.83           C  
ATOM   3589  CG  GLN A 242      10.295  25.661 -15.459  1.00  0.83           C  
ATOM   3590  CD  GLN A 242      11.407  25.034 -16.310  1.00  0.83           C  
ATOM   3591  OE1 GLN A 242      12.468  24.639 -15.809  1.00  0.83           O  
ATOM   3592  NE2 GLN A 242      11.165  24.945 -17.612  1.00  0.83           N  
ATOM   3593  H   GLN A 242       7.489  24.280 -15.018  1.00  0.83           H  
ATOM   3594  HA  GLN A 242      10.109  22.902 -15.124  1.00  0.83           H  
ATOM   3595 1HB  GLN A 242       9.202  25.411 -13.664  1.00  0.83           H  
ATOM   3596 2HB  GLN A 242      10.839  24.781 -13.594  1.00  0.83           H  
ATOM   3597 1HG  GLN A 242       9.400  25.755 -16.072  1.00  0.83           H  
ATOM   3598 2HG  GLN A 242      10.627  26.651 -15.129  1.00  0.83           H  
ATOM   3599 1HE2 GLN A 242      11.849  24.546 -18.226  1.00  0.83           H  
ATOM   3600 2HE2 GLN A 242      10.298  25.275 -17.984  1.00  0.83           H  
ATOM   3601  N   GLY A 243       8.044  22.834 -12.619  1.00  0.80           N  
ATOM   3602  CA  GLY A 243       7.715  22.158 -11.385  1.00  0.80           C  
ATOM   3603  C   GLY A 243       7.758  20.643 -11.554  1.00  0.80           C  
ATOM   3604  O   GLY A 243       8.496  19.945 -10.855  1.00  0.80           O  
ATOM   3605  H   GLY A 243       7.362  23.470 -13.031  1.00  0.80           H  
ATOM   3606 1HA  GLY A 243       8.415  22.464 -10.611  1.00  0.80           H  
ATOM   3607 2HA  GLY A 243       6.718  22.465 -11.078  1.00  0.80           H  
ATOM   3608  N   ILE A 244       6.994  20.143 -12.520  1.00  0.79           N  
ATOM   3609  CA  ILE A 244       6.910  18.724 -12.805  1.00  0.79           C  
ATOM   3610  C   ILE A 244       8.255  18.183 -13.297  1.00  0.79           C  
ATOM   3611  O   ILE A 244       8.672  17.117 -12.845  1.00  0.79           O  
ATOM   3612  CB  ILE A 244       5.771  18.426 -13.802  1.00  0.79           C  
ATOM   3613  CG1 ILE A 244       4.386  18.729 -13.120  1.00  0.79           C  
ATOM   3614  CG2 ILE A 244       5.815  16.974 -14.212  1.00  0.79           C  
ATOM   3615  CD1 ILE A 244       3.190  18.738 -14.082  1.00  0.79           C  
ATOM   3616  H   ILE A 244       6.425  20.773 -13.070  1.00  0.79           H  
ATOM   3617  HA  ILE A 244       6.663  18.211 -11.879  1.00  0.79           H  
ATOM   3618  HB  ILE A 244       5.871  19.068 -14.680  1.00  0.79           H  
ATOM   3619 1HG1 ILE A 244       4.203  17.978 -12.353  1.00  0.79           H  
ATOM   3620 2HG1 ILE A 244       4.443  19.708 -12.641  1.00  0.79           H  
ATOM   3621 1HG2 ILE A 244       5.006  16.765 -14.909  1.00  0.79           H  
ATOM   3622 2HG2 ILE A 244       6.771  16.763 -14.690  1.00  0.79           H  
ATOM   3623 3HG2 ILE A 244       5.700  16.352 -13.325  1.00  0.79           H  
ATOM   3624 1HD1 ILE A 244       2.272  18.957 -13.531  1.00  0.79           H  
ATOM   3625 2HD1 ILE A 244       3.345  19.502 -14.847  1.00  0.79           H  
ATOM   3626 3HD1 ILE A 244       3.104  17.770 -14.547  1.00  0.79           H  
ATOM   3627  N   ALA A 245       8.950  18.891 -14.209  1.00  0.78           N  
ATOM   3628  CA  ALA A 245      10.270  18.419 -14.639  1.00  0.78           C  
ATOM   3629  C   ALA A 245      11.213  18.334 -13.433  1.00  0.78           C  
ATOM   3630  O   ALA A 245      12.004  17.392 -13.301  1.00  0.78           O  
ATOM   3631  CB  ALA A 245      10.842  19.345 -15.690  1.00  0.78           C  
ATOM   3632  H   ALA A 245       8.592  19.762 -14.608  1.00  0.78           H  
ATOM   3633  HA  ALA A 245      10.159  17.419 -15.058  1.00  0.78           H  
ATOM   3634 1HB  ALA A 245      11.814  18.980 -16.008  1.00  0.78           H  
ATOM   3635 2HB  ALA A 245      10.167  19.386 -16.543  1.00  0.78           H  
ATOM   3636 3HB  ALA A 245      10.943  20.344 -15.267  1.00  0.78           H  
ATOM   3637  N   GLY A 246      11.079  19.301 -12.530  1.00  0.78           N  
ATOM   3638  CA  GLY A 246      11.825  19.359 -11.297  1.00  0.78           C  
ATOM   3639  C   GLY A 246      11.558  18.112 -10.486  1.00  0.78           C  
ATOM   3640  O   GLY A 246      12.482  17.417 -10.048  1.00  0.78           O  
ATOM   3641  H   GLY A 246      10.436  20.070 -12.701  1.00  0.78           H  
ATOM   3642 1HA  GLY A 246      12.879  19.465 -11.480  1.00  0.78           H  
ATOM   3643 2HA  GLY A 246      11.485  20.236 -10.756  1.00  0.78           H  
ATOM   3644  N   ALA A 247      10.277  17.825 -10.295  1.00  0.79           N  
ATOM   3645  CA  ALA A 247       9.848  16.664  -9.553  1.00  0.79           C  
ATOM   3646  C   ALA A 247      10.381  15.389 -10.171  1.00  0.79           C  
ATOM   3647  O   ALA A 247      10.757  14.468  -9.451  1.00  0.79           O  
ATOM   3648  CB  ALA A 247       8.354  16.605  -9.520  1.00  0.79           C  
ATOM   3649  H   ALA A 247       9.576  18.462 -10.673  1.00  0.79           H  
ATOM   3650  HA  ALA A 247      10.236  16.748  -8.538  1.00  0.79           H  
ATOM   3651 1HB  ALA A 247       8.059  15.736  -8.948  1.00  0.79           H  
ATOM   3652 2HB  ALA A 247       7.982  17.514  -9.068  1.00  0.79           H  
ATOM   3653 3HB  ALA A 247       7.969  16.519 -10.529  1.00  0.79           H  
ATOM   3654  N   LYS A 248      10.426  15.324 -11.503  1.00  0.81           N  
ATOM   3655  CA  LYS A 248      10.931  14.135 -12.166  1.00  0.81           C  
ATOM   3656  C   LYS A 248      12.346  13.867 -11.709  1.00  0.81           C  
ATOM   3657  O   LYS A 248      12.683  12.739 -11.340  1.00  0.81           O  
ATOM   3658  CB  LYS A 248      10.882  14.288 -13.689  1.00  0.81           C  
ATOM   3659  CG  LYS A 248      11.329  13.063 -14.471  1.00  0.81           C  
ATOM   3660  CD  LYS A 248      11.202  13.295 -15.975  1.00  0.81           C  
ATOM   3661  CE  LYS A 248      11.655  12.078 -16.771  1.00  0.81           C  
ATOM   3662  NZ  LYS A 248      11.536  12.301 -18.242  1.00  0.81           N  
ATOM   3663  H   LYS A 248      10.075  16.105 -12.058  1.00  0.81           H  
ATOM   3664  HA  LYS A 248      10.331  13.282 -11.870  1.00  0.81           H  
ATOM   3665 1HB  LYS A 248       9.869  14.558 -13.994  1.00  0.81           H  
ATOM   3666 2HB  LYS A 248      11.529  15.100 -13.987  1.00  0.81           H  
ATOM   3667 1HG  LYS A 248      12.366  12.839 -14.227  1.00  0.81           H  
ATOM   3668 2HG  LYS A 248      10.717  12.215 -14.196  1.00  0.81           H  
ATOM   3669 1HD  LYS A 248      10.167  13.521 -16.225  1.00  0.81           H  
ATOM   3670 2HD  LYS A 248      11.817  14.149 -16.257  1.00  0.81           H  
ATOM   3671 1HE  LYS A 248      12.694  11.860 -16.530  1.00  0.81           H  
ATOM   3672 2HE  LYS A 248      11.040  11.220 -16.492  1.00  0.81           H  
ATOM   3673 1HZ  LYS A 248      11.844  11.475 -18.736  1.00  0.81           H  
ATOM   3674 2HZ  LYS A 248      10.573  12.494 -18.479  1.00  0.81           H  
ATOM   3675 3HZ  LYS A 248      12.111  13.087 -18.511  1.00  0.81           H  
ATOM   3676  N   GLU A 249      13.171  14.908 -11.672  1.00  0.84           N  
ATOM   3677  CA  GLU A 249      14.548  14.712 -11.256  1.00  0.84           C  
ATOM   3678  C   GLU A 249      14.606  14.271  -9.783  1.00  0.84           C  
ATOM   3679  O   GLU A 249      15.351  13.353  -9.431  1.00  0.84           O  
ATOM   3680  CB  GLU A 249      15.350  15.993 -11.478  1.00  0.84           C  
ATOM   3681  CG  GLU A 249      16.822  15.862 -11.187  1.00  0.84           C  
ATOM   3682  CD  GLU A 249      17.544  14.940 -12.142  1.00  0.84           C  
ATOM   3683  OE1 GLU A 249      17.055  14.722 -13.230  1.00  0.84           O  
ATOM   3684  OE2 GLU A 249      18.585  14.439 -11.766  1.00  0.84           O  
ATOM   3685  H   GLU A 249      12.837  15.829 -11.978  1.00  0.84           H  
ATOM   3686  HA  GLU A 249      14.983  13.922 -11.864  1.00  0.84           H  
ATOM   3687 1HB  GLU A 249      15.230  16.324 -12.510  1.00  0.84           H  
ATOM   3688 2HB  GLU A 249      14.948  16.778 -10.840  1.00  0.84           H  
ATOM   3689 1HG  GLU A 249      17.287  16.843 -11.235  1.00  0.84           H  
ATOM   3690 2HG  GLU A 249      16.920  15.490 -10.172  1.00  0.84           H  
ATOM   3691  N   LEU A 250      13.775  14.874  -8.933  1.00  0.88           N  
ATOM   3692  CA  LEU A 250      13.764  14.498  -7.520  1.00  0.88           C  
ATOM   3693  C   LEU A 250      13.245  13.076  -7.287  1.00  0.88           C  
ATOM   3694  O   LEU A 250      13.643  12.391  -6.329  1.00  0.88           O  
ATOM   3695  CB  LEU A 250      12.912  15.442  -6.719  1.00  0.88           C  
ATOM   3696  CG  LEU A 250      13.383  16.811  -6.566  1.00  0.88           C  
ATOM   3697  CD1 LEU A 250      12.321  17.559  -5.893  1.00  0.88           C  
ATOM   3698  CD2 LEU A 250      14.646  16.818  -5.750  1.00  0.88           C  
ATOM   3699  H   LEU A 250      13.172  15.626  -9.276  1.00  0.88           H  
ATOM   3700  HA  LEU A 250      14.786  14.554  -7.150  1.00  0.88           H  
ATOM   3701 1HB  LEU A 250      11.911  15.458  -7.142  1.00  0.88           H  
ATOM   3702 2HB  LEU A 250      12.877  15.039  -5.732  1.00  0.88           H  
ATOM   3703  HG  LEU A 250      13.562  17.261  -7.540  1.00  0.88           H  
ATOM   3704 1HD1 LEU A 250      12.636  18.576  -5.765  1.00  0.88           H  
ATOM   3705 2HD1 LEU A 250      11.430  17.528  -6.502  1.00  0.88           H  
ATOM   3706 3HD1 LEU A 250      12.118  17.111  -4.929  1.00  0.88           H  
ATOM   3707 1HD2 LEU A 250      14.978  17.844  -5.612  1.00  0.88           H  
ATOM   3708 2HD2 LEU A 250      14.452  16.368  -4.780  1.00  0.88           H  
ATOM   3709 3HD2 LEU A 250      15.418  16.248  -6.264  1.00  0.88           H  
ATOM   3710  N   GLN A 251      12.334  12.614  -8.145  1.00  0.91           N  
ATOM   3711  CA  GLN A 251      11.854  11.247  -8.008  1.00  0.91           C  
ATOM   3712  C   GLN A 251      12.996  10.305  -8.406  1.00  0.91           C  
ATOM   3713  O   GLN A 251      13.312   9.361  -7.678  1.00  0.91           O  
ATOM   3714  CB  GLN A 251      10.633  10.979  -8.910  1.00  0.91           C  
ATOM   3715  CG  GLN A 251       9.253  11.623  -8.545  1.00  0.91           C  
ATOM   3716  CD  GLN A 251       8.551  11.018  -7.313  1.00  0.91           C  
ATOM   3717  OE1 GLN A 251       8.519   9.804  -7.119  1.00  0.91           O  
ATOM   3718  NE2 GLN A 251       7.952  11.862  -6.498  1.00  0.91           N  
ATOM   3719  H   GLN A 251      11.975  13.214  -8.886  1.00  0.91           H  
ATOM   3720  HA  GLN A 251      11.586  11.060  -6.969  1.00  0.91           H  
ATOM   3721 1HB  GLN A 251      10.872  11.343  -9.904  1.00  0.91           H  
ATOM   3722 2HB  GLN A 251      10.480   9.897  -9.002  1.00  0.91           H  
ATOM   3723 1HG  GLN A 251       9.397  12.681  -8.364  1.00  0.91           H  
ATOM   3724 2HG  GLN A 251       8.599  11.476  -9.393  1.00  0.91           H  
ATOM   3725 1HE2 GLN A 251       7.478  11.517  -5.683  1.00  0.91           H  
ATOM   3726 2HE2 GLN A 251       7.986  12.841  -6.680  1.00  0.91           H  
ATOM   3727  N   ARG A 252      13.695  10.633  -9.505  1.00  0.94           N  
ATOM   3728  CA  ARG A 252      14.793   9.809 -10.018  1.00  0.94           C  
ATOM   3729  C   ARG A 252      15.951   9.702  -9.034  1.00  0.94           C  
ATOM   3730  O   ARG A 252      16.586   8.651  -8.924  1.00  0.94           O  
ATOM   3731  CB  ARG A 252      15.310  10.355 -11.337  1.00  0.94           C  
ATOM   3732  CG  ARG A 252      14.363  10.189 -12.520  1.00  0.94           C  
ATOM   3733  CD  ARG A 252      14.877  10.898 -13.714  1.00  0.94           C  
ATOM   3734  NE  ARG A 252      16.087  10.279 -14.251  1.00  0.94           N  
ATOM   3735  CZ  ARG A 252      17.011  10.925 -14.992  1.00  0.94           C  
ATOM   3736  NH1 ARG A 252      16.861  12.206 -15.251  1.00  0.94           N  
ATOM   3737  NH2 ARG A 252      18.069  10.274 -15.452  1.00  0.94           N  
ATOM   3738  H   ARG A 252      13.412  11.452 -10.045  1.00  0.94           H  
ATOM   3739  HA  ARG A 252      14.402   8.808 -10.199  1.00  0.94           H  
ATOM   3740 1HB  ARG A 252      15.512  11.421 -11.229  1.00  0.94           H  
ATOM   3741 2HB  ARG A 252      16.251   9.870 -11.588  1.00  0.94           H  
ATOM   3742 1HG  ARG A 252      14.262   9.131 -12.762  1.00  0.94           H  
ATOM   3743 2HG  ARG A 252      13.387  10.588 -12.267  1.00  0.94           H  
ATOM   3744 1HD  ARG A 252      14.114  10.893 -14.489  1.00  0.94           H  
ATOM   3745 2HD  ARG A 252      15.111  11.932 -13.444  1.00  0.94           H  
ATOM   3746  HE  ARG A 252      16.234   9.294 -14.069  1.00  0.94           H  
ATOM   3747 1HH1 ARG A 252      16.057  12.707 -14.889  1.00  0.94           H  
ATOM   3748 2HH1 ARG A 252      17.554  12.701 -15.793  1.00  0.94           H  
ATOM   3749 1HH2 ARG A 252      18.185   9.290 -15.250  1.00  0.94           H  
ATOM   3750 2HH2 ARG A 252      18.759  10.762 -16.002  1.00  0.94           H  
ATOM   3751  N   GLN A 253      16.196  10.771  -8.279  1.00  0.96           N  
ATOM   3752  CA  GLN A 253      17.272  10.779  -7.297  1.00  0.96           C  
ATOM   3753  C   GLN A 253      16.870  10.128  -5.970  1.00  0.96           C  
ATOM   3754  O   GLN A 253      17.684  10.054  -5.048  1.00  0.96           O  
ATOM   3755  CB  GLN A 253      17.782  12.208  -7.032  1.00  0.96           C  
ATOM   3756  CG  GLN A 253      18.493  12.868  -8.240  1.00  0.96           C  
ATOM   3757  CD  GLN A 253      19.062  14.278  -7.935  1.00  0.96           C  
ATOM   3758  OE1 GLN A 253      19.268  14.649  -6.761  1.00  0.96           O  
ATOM   3759  NE2 GLN A 253      19.338  15.047  -8.981  1.00  0.96           N  
ATOM   3760  H   GLN A 253      15.660  11.624  -8.442  1.00  0.96           H  
ATOM   3761  HA  GLN A 253      18.101  10.203  -7.706  1.00  0.96           H  
ATOM   3762 1HB  GLN A 253      16.931  12.842  -6.764  1.00  0.96           H  
ATOM   3763 2HB  GLN A 253      18.466  12.200  -6.190  1.00  0.96           H  
ATOM   3764 1HG  GLN A 253      19.320  12.230  -8.547  1.00  0.96           H  
ATOM   3765 2HG  GLN A 253      17.784  12.965  -9.063  1.00  0.96           H  
ATOM   3766 1HE2 GLN A 253      19.725  15.955  -8.861  1.00  0.96           H  
ATOM   3767 2HE2 GLN A 253      19.150  14.715  -9.936  1.00  0.96           H  
ATOM   3768  N   GLY A 254      15.614   9.679  -5.852  1.00  0.96           N  
ATOM   3769  CA  GLY A 254      15.147   9.042  -4.629  1.00  0.96           C  
ATOM   3770  C   GLY A 254      14.935  10.025  -3.485  1.00  0.96           C  
ATOM   3771  O   GLY A 254      15.061   9.649  -2.319  1.00  0.96           O  
ATOM   3772  H   GLY A 254      14.961   9.739  -6.630  1.00  0.96           H  
ATOM   3773 1HA  GLY A 254      14.209   8.527  -4.842  1.00  0.96           H  
ATOM   3774 2HA  GLY A 254      15.863   8.281  -4.327  1.00  0.96           H  
ATOM   3775  N   LYS A 255      14.646  11.285  -3.806  1.00  0.95           N  
ATOM   3776  CA  LYS A 255      14.492  12.300  -2.777  1.00  0.95           C  
ATOM   3777  C   LYS A 255      13.053  12.683  -2.461  1.00  0.95           C  
ATOM   3778  O   LYS A 255      12.738  12.943  -1.306  1.00  0.95           O  
ATOM   3779  CB  LYS A 255      15.277  13.537  -3.194  1.00  0.95           C  
ATOM   3780  CG  LYS A 255      16.782  13.327  -3.198  1.00  0.95           C  
ATOM   3781  CD  LYS A 255      17.527  14.555  -3.688  1.00  0.95           C  
ATOM   3782  CE  LYS A 255      19.039  14.374  -3.538  1.00  0.95           C  
ATOM   3783  NZ  LYS A 255      19.812  15.472  -4.183  1.00  0.95           N  
ATOM   3784  H   LYS A 255      14.520  11.552  -4.781  1.00  0.95           H  
ATOM   3785  HA  LYS A 255      14.933  11.915  -1.858  1.00  0.95           H  
ATOM   3786 1HB  LYS A 255      14.976  13.835  -4.202  1.00  0.95           H  
ATOM   3787 2HB  LYS A 255      15.050  14.357  -2.528  1.00  0.95           H  
ATOM   3788 1HG  LYS A 255      17.116  13.091  -2.189  1.00  0.95           H  
ATOM   3789 2HG  LYS A 255      17.027  12.485  -3.846  1.00  0.95           H  
ATOM   3790 1HD  LYS A 255      17.297  14.736  -4.740  1.00  0.95           H  
ATOM   3791 2HD  LYS A 255      17.215  15.425  -3.114  1.00  0.95           H  
ATOM   3792 1HE  LYS A 255      19.279  14.358  -2.477  1.00  0.95           H  
ATOM   3793 2HE  LYS A 255      19.335  13.426  -3.984  1.00  0.95           H  
ATOM   3794 1HZ  LYS A 255      20.791  15.319  -4.060  1.00  0.95           H  
ATOM   3795 2HZ  LYS A 255      19.589  15.444  -5.176  1.00  0.95           H  
ATOM   3796 3HZ  LYS A 255      19.573  16.403  -3.787  1.00  0.95           H  
ATOM   3797  N   LEU A 256      12.187  12.727  -3.468  1.00  0.92           N  
ATOM   3798  CA  LEU A 256      10.818  13.220  -3.263  1.00  0.92           C  
ATOM   3799  C   LEU A 256       9.745  12.124  -3.034  1.00  0.92           C  
ATOM   3800  O   LEU A 256       9.543  11.304  -3.925  1.00  0.92           O  
ATOM   3801  CB  LEU A 256      10.457  14.013  -4.511  1.00  0.92           C  
ATOM   3802  CG  LEU A 256       9.154  14.632  -4.595  1.00  0.92           C  
ATOM   3803  CD1 LEU A 256       9.056  15.668  -3.543  1.00  0.92           C  
ATOM   3804  CD2 LEU A 256       9.003  15.255  -5.938  1.00  0.92           C  
ATOM   3805  H   LEU A 256      12.515  12.479  -4.401  1.00  0.92           H  
ATOM   3806  HA  LEU A 256      10.845  13.917  -2.435  1.00  0.92           H  
ATOM   3807 1HB  LEU A 256      11.132  14.833  -4.542  1.00  0.92           H  
ATOM   3808 2HB  LEU A 256      10.610  13.388  -5.396  1.00  0.92           H  
ATOM   3809  HG  LEU A 256       8.382  13.900  -4.439  1.00  0.92           H  
ATOM   3810 1HD1 LEU A 256       8.108  16.143  -3.600  1.00  0.92           H  
ATOM   3811 2HD1 LEU A 256       9.178  15.222  -2.573  1.00  0.92           H  
ATOM   3812 3HD1 LEU A 256       9.832  16.402  -3.703  1.00  0.92           H  
ATOM   3813 1HD2 LEU A 256       8.052  15.713  -5.966  1.00  0.92           H  
ATOM   3814 2HD2 LEU A 256       9.768  16.001  -6.079  1.00  0.92           H  
ATOM   3815 3HD2 LEU A 256       9.084  14.511  -6.723  1.00  0.92           H  
ATOM   3816  N   PRO A 257       9.075  12.032  -1.849  1.00  0.89           N  
ATOM   3817  CA  PRO A 257       7.997  11.090  -1.524  1.00  0.89           C  
ATOM   3818  C   PRO A 257       6.737  11.230  -2.400  1.00  0.89           C  
ATOM   3819  O   PRO A 257       5.921  10.296  -2.503  1.00  0.89           O  
ATOM   3820  CB  PRO A 257       7.656  11.442  -0.070  1.00  0.89           C  
ATOM   3821  CG  PRO A 257       8.869  12.137   0.465  1.00  0.89           C  
ATOM   3822  CD  PRO A 257       9.439  12.887  -0.704  1.00  0.89           C  
ATOM   3823  HA  PRO A 257       8.397  10.064  -1.592  1.00  0.89           H  
ATOM   3824 1HB  PRO A 257       6.769  12.046  -0.037  1.00  0.89           H  
ATOM   3825 2HB  PRO A 257       7.428  10.523   0.488  1.00  0.89           H  
ATOM   3826 1HG  PRO A 257       8.581  12.817   1.279  1.00  0.89           H  
ATOM   3827 2HG  PRO A 257       9.580  11.414   0.892  1.00  0.89           H  
ATOM   3828 1HD  PRO A 257       8.969  13.855  -0.786  1.00  0.89           H  
ATOM   3829 2HD  PRO A 257      10.508  12.949  -0.549  1.00  0.89           H  
ATOM   3830  N   GLY A 258       6.573  12.415  -3.003  1.00  0.86           N  
ATOM   3831  CA  GLY A 258       5.390  12.693  -3.796  1.00  0.86           C  
ATOM   3832  C   GLY A 258       5.176  14.174  -4.139  1.00  0.86           C  
ATOM   3833  O   GLY A 258       5.971  15.050  -3.779  1.00  0.86           O  
ATOM   3834  H   GLY A 258       7.266  13.136  -2.892  1.00  0.86           H  
ATOM   3835 1HA  GLY A 258       5.403  12.100  -4.710  1.00  0.86           H  
ATOM   3836 2HA  GLY A 258       4.543  12.353  -3.215  1.00  0.86           H  
ATOM   3837  N   LEU A 259       4.085  14.428  -4.844  1.00  0.83           N  
ATOM   3838  CA  LEU A 259       3.721  15.778  -5.290  1.00  0.83           C  
ATOM   3839  C   LEU A 259       2.421  16.301  -4.772  1.00  0.83           C  
ATOM   3840  O   LEU A 259       1.555  15.534  -4.356  1.00  0.83           O  
ATOM   3841  CB  LEU A 259       3.663  15.886  -6.809  1.00  0.83           C  
ATOM   3842  CG  LEU A 259       4.910  15.609  -7.477  1.00  0.83           C  
ATOM   3843  CD1 LEU A 259       4.740  15.595  -8.999  1.00  0.83           C  
ATOM   3844  CD2 LEU A 259       5.761  16.677  -7.031  1.00  0.83           C  
ATOM   3845  H   LEU A 259       3.471  13.632  -5.037  1.00  0.83           H  
ATOM   3846  HA  LEU A 259       4.493  16.462  -4.941  1.00  0.83           H  
ATOM   3847 1HB  LEU A 259       2.886  15.253  -7.191  1.00  0.83           H  
ATOM   3848 2HB  LEU A 259       3.395  16.915  -7.060  1.00  0.83           H  
ATOM   3849  HG  LEU A 259       5.318  14.647  -7.174  1.00  0.83           H  
ATOM   3850 1HD1 LEU A 259       5.698  15.422  -9.478  1.00  0.83           H  
ATOM   3851 2HD1 LEU A 259       4.056  14.793  -9.281  1.00  0.83           H  
ATOM   3852 3HD1 LEU A 259       4.339  16.552  -9.330  1.00  0.83           H  
ATOM   3853 1HD2 LEU A 259       6.708  16.598  -7.443  1.00  0.83           H  
ATOM   3854 2HD2 LEU A 259       5.310  17.611  -7.319  1.00  0.83           H  
ATOM   3855 3HD2 LEU A 259       5.835  16.641  -5.949  1.00  0.83           H  
ATOM   3856  N   PHE A 260       2.293  17.615  -4.838  1.00  0.82           N  
ATOM   3857  CA  PHE A 260       1.064  18.306  -4.515  1.00  0.82           C  
ATOM   3858  C   PHE A 260       0.685  19.372  -5.547  1.00  0.82           C  
ATOM   3859  O   PHE A 260       1.534  20.132  -6.018  1.00  0.82           O  
ATOM   3860  CB  PHE A 260       1.146  18.946  -3.133  1.00  0.82           C  
ATOM   3861  CG  PHE A 260       0.003  19.872  -2.849  1.00  0.82           C  
ATOM   3862  CD1 PHE A 260      -1.237  19.522  -2.424  1.00  0.82           C  
ATOM   3863  CD2 PHE A 260       0.229  21.129  -3.050  1.00  0.82           C  
ATOM   3864  CE1 PHE A 260      -2.162  20.456  -2.225  1.00  0.82           C  
ATOM   3865  CE2 PHE A 260      -0.654  22.073  -2.852  1.00  0.82           C  
ATOM   3866  CZ  PHE A 260      -1.857  21.751  -2.444  1.00  0.82           C  
ATOM   3867  H   PHE A 260       3.096  18.170  -5.137  1.00  0.82           H  
ATOM   3868  HA  PHE A 260       0.290  17.565  -4.485  1.00  0.82           H  
ATOM   3869 1HB  PHE A 260       1.176  18.181  -2.367  1.00  0.82           H  
ATOM   3870 2HB  PHE A 260       2.072  19.511  -3.051  1.00  0.82           H  
ATOM   3871  HD1 PHE A 260      -1.489  18.538  -2.258  1.00  0.82           H  
ATOM   3872  HD2 PHE A 260       1.154  21.362  -3.400  1.00  0.82           H  
ATOM   3873  HE1 PHE A 260      -3.136  20.171  -1.902  1.00  0.82           H  
ATOM   3874  HE2 PHE A 260      -0.391  23.099  -3.046  1.00  0.82           H  
ATOM   3875  HZ  PHE A 260      -2.569  22.519  -2.310  1.00  0.82           H  
ATOM   3876  N   ILE A 261      -0.592  19.415  -5.903  1.00  0.81           N  
ATOM   3877  CA  ILE A 261      -1.096  20.461  -6.783  1.00  0.81           C  
ATOM   3878  C   ILE A 261      -1.975  21.480  -6.046  1.00  0.81           C  
ATOM   3879  O   ILE A 261      -2.968  21.139  -5.392  1.00  0.81           O  
ATOM   3880  CB  ILE A 261      -1.792  19.847  -8.007  1.00  0.81           C  
ATOM   3881  CG1 ILE A 261      -0.756  18.976  -8.800  1.00  0.81           C  
ATOM   3882  CG2 ILE A 261      -2.447  20.917  -8.819  1.00  0.81           C  
ATOM   3883  CD1 ILE A 261       0.463  19.724  -9.328  1.00  0.81           C  
ATOM   3884  H   ILE A 261      -1.222  18.706  -5.525  1.00  0.81           H  
ATOM   3885  HA  ILE A 261      -0.241  21.012  -7.171  1.00  0.81           H  
ATOM   3886  HB  ILE A 261      -2.566  19.153  -7.668  1.00  0.81           H  
ATOM   3887 1HG1 ILE A 261      -0.402  18.194  -8.141  1.00  0.81           H  
ATOM   3888 2HG1 ILE A 261      -1.249  18.523  -9.647  1.00  0.81           H  
ATOM   3889 1HG2 ILE A 261      -2.955  20.478  -9.679  1.00  0.81           H  
ATOM   3890 2HG2 ILE A 261      -3.173  21.436  -8.210  1.00  0.81           H  
ATOM   3891 3HG2 ILE A 261      -1.697  21.605  -9.143  1.00  0.81           H  
ATOM   3892 1HD1 ILE A 261       1.118  19.028  -9.853  1.00  0.81           H  
ATOM   3893 2HD1 ILE A 261       0.147  20.502 -10.010  1.00  0.81           H  
ATOM   3894 3HD1 ILE A 261       1.005  20.176  -8.502  1.00  0.81           H  
ATOM   3895  N   TRP A 262      -1.603  22.754  -6.200  1.00  0.81           N  
ATOM   3896  CA  TRP A 262      -2.231  23.889  -5.527  1.00  0.81           C  
ATOM   3897  C   TRP A 262      -3.732  23.966  -5.722  1.00  0.81           C  
ATOM   3898  O   TRP A 262      -4.439  24.380  -4.812  1.00  0.81           O  
ATOM   3899  CB  TRP A 262      -1.573  25.199  -5.936  1.00  0.81           C  
ATOM   3900  CG  TRP A 262      -2.115  26.382  -5.186  1.00  0.81           C  
ATOM   3901  CD1 TRP A 262      -2.926  27.362  -5.665  1.00  0.81           C  
ATOM   3902  CD2 TRP A 262      -1.891  26.698  -3.785  1.00  0.81           C  
ATOM   3903  NE1 TRP A 262      -3.221  28.266  -4.664  1.00  0.81           N  
ATOM   3904  CE2 TRP A 262      -2.595  27.868  -3.510  1.00  0.81           C  
ATOM   3905  CE3 TRP A 262      -1.166  26.090  -2.765  1.00  0.81           C  
ATOM   3906  CZ2 TRP A 262      -2.597  28.441  -2.246  1.00  0.81           C  
ATOM   3907  CZ3 TRP A 262      -1.166  26.662  -1.503  1.00  0.81           C  
ATOM   3908  CH2 TRP A 262      -1.863  27.803  -1.249  1.00  0.81           C  
ATOM   3909  H   TRP A 262      -0.792  22.942  -6.788  1.00  0.81           H  
ATOM   3910  HA  TRP A 262      -2.064  23.785  -4.464  1.00  0.81           H  
ATOM   3911 1HB  TRP A 262      -0.494  25.138  -5.762  1.00  0.81           H  
ATOM   3912 2HB  TRP A 262      -1.724  25.364  -6.999  1.00  0.81           H  
ATOM   3913  HD1 TRP A 262      -3.292  27.418  -6.687  1.00  0.81           H  
ATOM   3914  HE1 TRP A 262      -3.805  29.087  -4.744  1.00  0.81           H  
ATOM   3915  HE3 TRP A 262      -0.609  25.188  -2.955  1.00  0.81           H  
ATOM   3916  HZ2 TRP A 262      -3.151  29.357  -2.020  1.00  0.81           H  
ATOM   3917  HZ3 TRP A 262      -0.597  26.176  -0.711  1.00  0.81           H  
ATOM   3918  HH2 TRP A 262      -1.846  28.223  -0.235  1.00  0.81           H  
ATOM   3919  N   SER A 263      -4.220  23.694  -6.927  1.00  0.82           N  
ATOM   3920  CA  SER A 263      -5.661  23.712  -7.133  1.00  0.82           C  
ATOM   3921  C   SER A 263      -6.175  22.946  -8.338  1.00  0.82           C  
ATOM   3922  O   SER A 263      -5.878  23.280  -9.491  1.00  0.82           O  
ATOM   3923  CB  SER A 263      -6.166  25.125  -7.236  1.00  0.82           C  
ATOM   3924  OG  SER A 263      -7.526  25.134  -7.601  1.00  0.82           O  
ATOM   3925  H   SER A 263      -3.597  23.401  -7.663  1.00  0.82           H  
ATOM   3926  HA  SER A 263      -6.119  23.259  -6.250  1.00  0.82           H  
ATOM   3927 1HB  SER A 263      -6.048  25.637  -6.283  1.00  0.82           H  
ATOM   3928 2HB  SER A 263      -5.583  25.673  -7.973  1.00  0.82           H  
ATOM   3929  HG  SER A 263      -7.764  26.083  -7.699  1.00  0.82           H  
ATOM   3930  N   ALA A 264      -7.090  22.019  -8.057  1.00  0.83           N  
ATOM   3931  CA  ALA A 264      -7.749  21.220  -9.078  1.00  0.83           C  
ATOM   3932  C   ALA A 264      -8.808  22.053  -9.794  1.00  0.83           C  
ATOM   3933  O   ALA A 264      -9.326  21.651 -10.839  1.00  0.83           O  
ATOM   3934  CB  ALA A 264      -8.363  19.978  -8.449  1.00  0.83           C  
ATOM   3935  H   ALA A 264      -7.283  21.805  -7.076  1.00  0.83           H  
ATOM   3936  HA  ALA A 264      -7.003  20.922  -9.809  1.00  0.83           H  
ATOM   3937 1HB  ALA A 264      -8.835  19.369  -9.204  1.00  0.83           H  
ATOM   3938 2HB  ALA A 264      -7.578  19.391  -7.958  1.00  0.83           H  
ATOM   3939 3HB  ALA A 264      -9.105  20.274  -7.710  1.00  0.83           H  
ATOM   3940  N   ASP A 265      -9.125  23.227  -9.234  1.00  0.84           N  
ATOM   3941  CA  ASP A 265     -10.107  24.125  -9.818  1.00  0.84           C  
ATOM   3942  C   ASP A 265      -9.396  24.946 -10.869  1.00  0.84           C  
ATOM   3943  O   ASP A 265      -9.923  25.166 -11.959  1.00  0.84           O  
ATOM   3944  CB  ASP A 265     -10.750  24.989  -8.729  1.00  0.84           C  
ATOM   3945  CG  ASP A 265     -11.733  24.211  -7.678  1.00  0.84           C  
ATOM   3946  OD1 ASP A 265     -11.287  23.928  -6.578  1.00  0.84           O  
ATOM   3947  OD2 ASP A 265     -12.941  24.059  -7.963  1.00  0.84           O  
ATOM   3948  H   ASP A 265      -8.618  23.551  -8.415  1.00  0.84           H  
ATOM   3949  HA  ASP A 265     -10.875  23.570 -10.327  1.00  0.84           H  
ATOM   3950 1HB  ASP A 265      -9.962  25.460  -8.157  1.00  0.84           H  
ATOM   3951 2HB  ASP A 265     -11.300  25.786  -9.205  1.00  0.84           H  
ATOM   3952  N   SER A 266      -8.137  25.303 -10.598  1.00  0.86           N  
ATOM   3953  CA  SER A 266      -7.362  25.999 -11.624  1.00  0.86           C  
ATOM   3954  C   SER A 266      -7.166  25.066 -12.805  1.00  0.86           C  
ATOM   3955  O   SER A 266      -7.274  25.484 -13.954  1.00  0.86           O  
ATOM   3956  CB  SER A 266      -5.995  26.439 -11.141  1.00  0.86           C  
ATOM   3957  OG  SER A 266      -6.060  27.466 -10.177  1.00  0.86           O  
ATOM   3958  H   SER A 266      -7.751  25.125  -9.672  1.00  0.86           H  
ATOM   3959  HA  SER A 266      -7.921  26.874 -11.957  1.00  0.86           H  
ATOM   3960 1HB  SER A 266      -5.486  25.574 -10.711  1.00  0.86           H  
ATOM   3961 2HB  SER A 266      -5.403  26.764 -11.985  1.00  0.86           H  
ATOM   3962  HG  SER A 266      -6.881  27.337  -9.673  1.00  0.86           H  
ATOM   3963  N   SER A 267      -6.899  23.781 -12.514  1.00  0.89           N  
ATOM   3964  CA  SER A 267      -6.709  22.811 -13.590  1.00  0.89           C  
ATOM   3965  C   SER A 267      -8.000  22.598 -14.393  1.00  0.89           C  
ATOM   3966  O   SER A 267      -8.014  22.758 -15.620  1.00  0.89           O  
ATOM   3967  CB  SER A 267      -6.263  21.463 -13.021  1.00  0.89           C  
ATOM   3968  OG  SER A 267      -4.979  21.510 -12.435  1.00  0.89           O  
ATOM   3969  H   SER A 267      -6.792  23.501 -11.537  1.00  0.89           H  
ATOM   3970  HA  SER A 267      -5.940  23.186 -14.266  1.00  0.89           H  
ATOM   3971 1HB  SER A 267      -6.985  21.143 -12.272  1.00  0.89           H  
ATOM   3972 2HB  SER A 267      -6.275  20.720 -13.799  1.00  0.89           H  
ATOM   3973  HG  SER A 267      -4.951  20.749 -11.823  1.00  0.89           H  
ATOM   3974  N   LYS A 268      -9.129  22.349 -13.708  1.00  0.93           N  
ATOM   3975  CA  LYS A 268     -10.354  22.109 -14.464  1.00  0.93           C  
ATOM   3976  C   LYS A 268     -10.684  23.299 -15.346  1.00  0.93           C  
ATOM   3977  O   LYS A 268     -10.997  23.150 -16.531  1.00  0.93           O  
ATOM   3978  CB  LYS A 268     -11.554  21.835 -13.564  1.00  0.93           C  
ATOM   3979  CG  LYS A 268     -12.842  21.448 -14.359  1.00  0.93           C  
ATOM   3980  CD  LYS A 268     -14.029  21.071 -13.450  1.00  0.93           C  
ATOM   3981  CE  LYS A 268     -15.273  20.698 -14.256  1.00  0.93           C  
ATOM   3982  NZ  LYS A 268     -16.446  20.356 -13.373  1.00  0.93           N  
ATOM   3983  H   LYS A 268      -9.129  22.254 -12.692  1.00  0.93           H  
ATOM   3984  HA  LYS A 268     -10.196  21.243 -15.107  1.00  0.93           H  
ATOM   3985 1HB  LYS A 268     -11.316  21.086 -12.846  1.00  0.93           H  
ATOM   3986 2HB  LYS A 268     -11.779  22.741 -12.996  1.00  0.93           H  
ATOM   3987 1HG  LYS A 268     -13.135  22.295 -14.981  1.00  0.93           H  
ATOM   3988 2HG  LYS A 268     -12.617  20.605 -15.010  1.00  0.93           H  
ATOM   3989 1HD  LYS A 268     -13.760  20.208 -12.835  1.00  0.93           H  
ATOM   3990 2HD  LYS A 268     -14.276  21.911 -12.800  1.00  0.93           H  
ATOM   3991 1HE  LYS A 268     -15.545  21.536 -14.895  1.00  0.93           H  
ATOM   3992 2HE  LYS A 268     -15.044  19.834 -14.881  1.00  0.93           H  
ATOM   3993 1HZ  LYS A 268     -17.238  20.113 -13.943  1.00  0.93           H  
ATOM   3994 2HZ  LYS A 268     -16.226  19.542 -12.756  1.00  0.93           H  
ATOM   3995 3HZ  LYS A 268     -16.681  21.145 -12.795  1.00  0.93           H  
ATOM   3996  N   VAL A 269     -10.588  24.507 -14.793  1.00  0.96           N  
ATOM   3997  CA  VAL A 269     -10.941  25.670 -15.576  1.00  0.96           C  
ATOM   3998  C   VAL A 269      -9.743  26.216 -16.343  1.00  0.96           C  
ATOM   3999  O   VAL A 269      -9.252  27.316 -16.073  1.00  0.96           O  
ATOM   4000  CB  VAL A 269     -11.497  26.752 -14.643  1.00  0.96           C  
ATOM   4001  CG1 VAL A 269     -12.008  27.924 -15.457  1.00  0.96           C  
ATOM   4002  CG2 VAL A 269     -12.612  26.147 -13.774  1.00  0.96           C  
ATOM   4003  H   VAL A 269     -10.296  24.624 -13.821  1.00  0.96           H  
ATOM   4004  HA  VAL A 269     -11.714  25.386 -16.288  1.00  0.96           H  
ATOM   4005  HB  VAL A 269     -10.693  27.116 -13.998  1.00  0.96           H  
ATOM   4006 1HG1 VAL A 269     -12.388  28.693 -14.785  1.00  0.96           H  
ATOM   4007 2HG1 VAL A 269     -11.192  28.331 -16.053  1.00  0.96           H  
ATOM   4008 3HG1 VAL A 269     -12.808  27.588 -16.116  1.00  0.96           H  
ATOM   4009 1HG2 VAL A 269     -12.999  26.909 -13.103  1.00  0.96           H  
ATOM   4010 2HG2 VAL A 269     -13.415  25.781 -14.409  1.00  0.96           H  
ATOM   4011 3HG2 VAL A 269     -12.211  25.320 -13.184  1.00  0.96           H  
ATOM   4012  N   SER A 270      -9.328  25.462 -17.355  1.00  0.97           N  
ATOM   4013  CA  SER A 270      -8.185  25.835 -18.183  1.00  0.97           C  
ATOM   4014  C   SER A 270      -8.215  25.087 -19.505  1.00  0.97           C  
ATOM   4015  O   SER A 270      -8.848  24.042 -19.632  1.00  0.97           O  
ATOM   4016  CB  SER A 270      -6.862  25.476 -17.532  1.00  0.97           C  
ATOM   4017  OG  SER A 270      -6.637  24.092 -17.618  1.00  0.97           O  
ATOM   4018  H   SER A 270      -9.819  24.576 -17.484  1.00  0.97           H  
ATOM   4019  HA  SER A 270      -8.223  26.907 -18.378  1.00  0.97           H  
ATOM   4020 1HB  SER A 270      -6.054  26.011 -18.030  1.00  0.97           H  
ATOM   4021 2HB  SER A 270      -6.863  25.781 -16.489  1.00  0.97           H  
ATOM   4022  HG  SER A 270      -7.140  23.668 -16.857  1.00  0.97           H  
ATOM   4023  N   SER A 271      -7.370  25.511 -20.434  1.00  0.95           N  
ATOM   4024  CA  SER A 271      -7.227  24.846 -21.730  1.00  0.95           C  
ATOM   4025  C   SER A 271      -6.459  23.524 -21.629  1.00  0.95           C  
ATOM   4026  O   SER A 271      -6.273  22.831 -22.629  1.00  0.95           O  
ATOM   4027  CB  SER A 271      -6.541  25.758 -22.726  1.00  0.95           C  
ATOM   4028  OG  SER A 271      -5.219  25.995 -22.364  1.00  0.95           O  
ATOM   4029  H   SER A 271      -6.839  26.354 -20.259  1.00  0.95           H  
ATOM   4030  HA  SER A 271      -8.226  24.623 -22.108  1.00  0.95           H  
ATOM   4031 1HB  SER A 271      -6.572  25.303 -23.715  1.00  0.95           H  
ATOM   4032 2HB  SER A 271      -7.079  26.703 -22.783  1.00  0.95           H  
ATOM   4033  HG  SER A 271      -4.783  25.137 -22.422  1.00  0.95           H  
ATOM   4034  N   TYR A 272      -5.959  23.210 -20.432  1.00  0.92           N  
ATOM   4035  CA  TYR A 272      -5.196  22.010 -20.180  1.00  0.92           C  
ATOM   4036  C   TYR A 272      -6.039  20.997 -19.417  1.00  0.92           C  
ATOM   4037  O   TYR A 272      -5.646  19.840 -19.263  1.00  0.92           O  
ATOM   4038  CB  TYR A 272      -3.964  22.380 -19.357  1.00  0.92           C  
ATOM   4039  CG  TYR A 272      -3.033  23.288 -20.067  1.00  0.92           C  
ATOM   4040  CD1 TYR A 272      -3.049  24.644 -19.789  1.00  0.92           C  
ATOM   4041  CD2 TYR A 272      -2.147  22.773 -20.990  1.00  0.92           C  
ATOM   4042  CE1 TYR A 272      -2.178  25.489 -20.441  1.00  0.92           C  
ATOM   4043  CE2 TYR A 272      -1.272  23.614 -21.645  1.00  0.92           C  
ATOM   4044  CZ  TYR A 272      -1.285  24.969 -21.375  1.00  0.92           C  
ATOM   4045  OH  TYR A 272      -0.410  25.807 -22.029  1.00  0.92           O  
ATOM   4046  H   TYR A 272      -6.156  23.787 -19.618  1.00  0.92           H  
ATOM   4047  HA  TYR A 272      -4.894  21.564 -21.128  1.00  0.92           H  
ATOM   4048 1HB  TYR A 272      -4.279  22.864 -18.428  1.00  0.92           H  
ATOM   4049 2HB  TYR A 272      -3.419  21.485 -19.086  1.00  0.92           H  
ATOM   4050  HD1 TYR A 272      -3.750  25.044 -19.053  1.00  0.92           H  
ATOM   4051  HD2 TYR A 272      -2.136  21.698 -21.202  1.00  0.92           H  
ATOM   4052  HE1 TYR A 272      -2.193  26.563 -20.221  1.00  0.92           H  
ATOM   4053  HE2 TYR A 272      -0.571  23.207 -22.374  1.00  0.92           H  
ATOM   4054  HH  TYR A 272      -0.552  26.711 -21.729  1.00  0.92           H  
ATOM   4055  N   GLY A 273      -7.185  21.428 -18.903  1.00  0.87           N  
ATOM   4056  CA  GLY A 273      -7.997  20.541 -18.096  1.00  0.87           C  
ATOM   4057  C   GLY A 273      -7.161  19.970 -16.961  1.00  0.87           C  
ATOM   4058  O   GLY A 273      -6.378  20.665 -16.319  1.00  0.87           O  
ATOM   4059  H   GLY A 273      -7.527  22.372 -19.084  1.00  0.87           H  
ATOM   4060 1HA  GLY A 273      -8.842  21.100 -17.686  1.00  0.87           H  
ATOM   4061 2HA  GLY A 273      -8.399  19.739 -18.712  1.00  0.87           H  
ATOM   4062  N   PHE A 274      -7.214  18.661 -16.809  1.00  0.82           N  
ATOM   4063  CA  PHE A 274      -6.467  18.003 -15.753  1.00  0.82           C  
ATOM   4064  C   PHE A 274      -5.136  17.433 -16.224  1.00  0.82           C  
ATOM   4065  O   PHE A 274      -4.518  16.633 -15.521  1.00  0.82           O  
ATOM   4066  CB  PHE A 274      -7.322  16.921 -15.118  1.00  0.82           C  
ATOM   4067  CG  PHE A 274      -8.478  17.485 -14.332  1.00  0.82           C  
ATOM   4068  CD1 PHE A 274      -9.770  17.447 -14.814  1.00  0.82           C  
ATOM   4069  CD2 PHE A 274      -8.259  18.061 -13.100  1.00  0.82           C  
ATOM   4070  CE1 PHE A 274     -10.808  17.961 -14.064  1.00  0.82           C  
ATOM   4071  CE2 PHE A 274      -9.289  18.571 -12.360  1.00  0.82           C  
ATOM   4072  CZ  PHE A 274     -10.564  18.512 -12.833  1.00  0.82           C  
ATOM   4073  H   PHE A 274      -7.825  18.119 -17.401  1.00  0.82           H  
ATOM   4074  HA  PHE A 274      -6.252  18.739 -14.981  1.00  0.82           H  
ATOM   4075 1HB  PHE A 274      -7.715  16.254 -15.884  1.00  0.82           H  
ATOM   4076 2HB  PHE A 274      -6.708  16.327 -14.441  1.00  0.82           H  
ATOM   4077  HD1 PHE A 274      -9.968  16.998 -15.787  1.00  0.82           H  
ATOM   4078  HD2 PHE A 274      -7.247  18.104 -12.716  1.00  0.82           H  
ATOM   4079  HE1 PHE A 274     -11.824  17.914 -14.449  1.00  0.82           H  
ATOM   4080  HE2 PHE A 274      -9.087  19.017 -11.391  1.00  0.82           H  
ATOM   4081  HZ  PHE A 274     -11.383  18.906 -12.240  1.00  0.82           H  
ATOM   4082  N   GLU A 275      -4.676  17.868 -17.396  1.00  0.79           N  
ATOM   4083  CA  GLU A 275      -3.411  17.404 -17.954  1.00  0.79           C  
ATOM   4084  C   GLU A 275      -2.252  17.564 -16.991  1.00  0.79           C  
ATOM   4085  O   GLU A 275      -1.424  16.667 -16.864  1.00  0.79           O  
ATOM   4086  CB  GLU A 275      -3.091  18.183 -19.227  1.00  0.79           C  
ATOM   4087  CG  GLU A 275      -1.796  17.817 -19.917  1.00  0.79           C  
ATOM   4088  CD  GLU A 275      -1.562  18.622 -21.198  1.00  0.79           C  
ATOM   4089  OE1 GLU A 275      -2.501  18.874 -21.913  1.00  0.79           O  
ATOM   4090  OE2 GLU A 275      -0.427  18.988 -21.444  1.00  0.79           O  
ATOM   4091  H   GLU A 275      -5.215  18.546 -17.937  1.00  0.79           H  
ATOM   4092  HA  GLU A 275      -3.510  16.349 -18.201  1.00  0.79           H  
ATOM   4093 1HB  GLU A 275      -3.898  18.047 -19.946  1.00  0.79           H  
ATOM   4094 2HB  GLU A 275      -3.041  19.237 -18.991  1.00  0.79           H  
ATOM   4095 1HG  GLU A 275      -0.982  18.014 -19.221  1.00  0.79           H  
ATOM   4096 2HG  GLU A 275      -1.797  16.753 -20.146  1.00  0.79           H  
ATOM   4097  N   TYR A 276      -2.170  18.692 -16.294  1.00  0.76           N  
ATOM   4098  CA  TYR A 276      -1.043  18.884 -15.394  1.00  0.76           C  
ATOM   4099  C   TYR A 276      -1.054  17.901 -14.240  1.00  0.76           C  
ATOM   4100  O   TYR A 276      -0.001  17.420 -13.816  1.00  0.76           O  
ATOM   4101  CB  TYR A 276      -1.024  20.294 -14.852  1.00  0.76           C  
ATOM   4102  CG  TYR A 276      -0.608  21.324 -15.879  1.00  0.76           C  
ATOM   4103  CD1 TYR A 276      -1.431  22.402 -16.171  1.00  0.76           C  
ATOM   4104  CD2 TYR A 276       0.603  21.185 -16.535  1.00  0.76           C  
ATOM   4105  CE1 TYR A 276      -1.037  23.340 -17.099  1.00  0.76           C  
ATOM   4106  CE2 TYR A 276       0.992  22.122 -17.472  1.00  0.76           C  
ATOM   4107  CZ  TYR A 276       0.178  23.200 -17.753  1.00  0.76           C  
ATOM   4108  OH  TYR A 276       0.574  24.142 -18.676  1.00  0.76           O  
ATOM   4109  H   TYR A 276      -2.877  19.407 -16.404  1.00  0.76           H  
ATOM   4110  HA  TYR A 276      -0.126  18.719 -15.957  1.00  0.76           H  
ATOM   4111 1HB  TYR A 276      -2.014  20.558 -14.476  1.00  0.76           H  
ATOM   4112 2HB  TYR A 276      -0.327  20.340 -14.023  1.00  0.76           H  
ATOM   4113  HD1 TYR A 276      -2.387  22.519 -15.663  1.00  0.76           H  
ATOM   4114  HD2 TYR A 276       1.252  20.338 -16.309  1.00  0.76           H  
ATOM   4115  HE1 TYR A 276      -1.683  24.191 -17.313  1.00  0.76           H  
ATOM   4116  HE2 TYR A 276       1.948  22.016 -17.984  1.00  0.76           H  
ATOM   4117  HH  TYR A 276      -0.135  24.785 -18.800  1.00  0.76           H  
ATOM   4118  N   GLU A 277      -2.243  17.601 -13.721  1.00  0.75           N  
ATOM   4119  CA  GLU A 277      -2.340  16.671 -12.611  1.00  0.75           C  
ATOM   4120  C   GLU A 277      -1.986  15.286 -13.111  1.00  0.75           C  
ATOM   4121  O   GLU A 277      -1.285  14.536 -12.435  1.00  0.75           O  
ATOM   4122  CB  GLU A 277      -3.732  16.705 -11.996  1.00  0.75           C  
ATOM   4123  CG  GLU A 277      -4.035  18.012 -11.320  1.00  0.75           C  
ATOM   4124  CD  GLU A 277      -5.355  18.044 -10.741  1.00  0.75           C  
ATOM   4125  OE1 GLU A 277      -6.064  17.086 -10.893  1.00  0.75           O  
ATOM   4126  OE2 GLU A 277      -5.691  19.034 -10.165  1.00  0.75           O  
ATOM   4127  H   GLU A 277      -3.081  18.004 -14.120  1.00  0.75           H  
ATOM   4128  HA  GLU A 277      -1.617  16.955 -11.846  1.00  0.75           H  
ATOM   4129 1HB  GLU A 277      -4.482  16.537 -12.774  1.00  0.75           H  
ATOM   4130 2HB  GLU A 277      -3.829  15.904 -11.260  1.00  0.75           H  
ATOM   4131 1HG  GLU A 277      -3.316  18.172 -10.535  1.00  0.75           H  
ATOM   4132 2HG  GLU A 277      -3.933  18.820 -12.045  1.00  0.75           H  
ATOM   4133  N   ILE A 278      -2.416  14.969 -14.332  1.00  0.75           N  
ATOM   4134  CA  ILE A 278      -2.114  13.683 -14.929  1.00  0.75           C  
ATOM   4135  C   ILE A 278      -0.611  13.546 -15.101  1.00  0.75           C  
ATOM   4136  O   ILE A 278      -0.035  12.530 -14.721  1.00  0.75           O  
ATOM   4137  CB  ILE A 278      -2.841  13.511 -16.266  1.00  0.75           C  
ATOM   4138  CG1 ILE A 278      -4.348  13.411 -16.021  1.00  0.75           C  
ATOM   4139  CG2 ILE A 278      -2.302  12.279 -16.989  1.00  0.75           C  
ATOM   4140  CD1 ILE A 278      -5.179  13.555 -17.272  1.00  0.75           C  
ATOM   4141  H   ILE A 278      -2.997  15.634 -14.845  1.00  0.75           H  
ATOM   4142  HA  ILE A 278      -2.456  12.898 -14.251  1.00  0.75           H  
ATOM   4143  HB  ILE A 278      -2.671  14.390 -16.882  1.00  0.75           H  
ATOM   4144 1HG1 ILE A 278      -4.563  12.440 -15.573  1.00  0.75           H  
ATOM   4145 2HG1 ILE A 278      -4.637  14.183 -15.316  1.00  0.75           H  
ATOM   4146 1HG2 ILE A 278      -2.808  12.164 -17.944  1.00  0.75           H  
ATOM   4147 2HG2 ILE A 278      -1.229  12.392 -17.163  1.00  0.75           H  
ATOM   4148 3HG2 ILE A 278      -2.472  11.390 -16.379  1.00  0.75           H  
ATOM   4149 1HD1 ILE A 278      -6.234  13.472 -17.025  1.00  0.75           H  
ATOM   4150 2HD1 ILE A 278      -4.990  14.530 -17.717  1.00  0.75           H  
ATOM   4151 3HD1 ILE A 278      -4.910  12.774 -17.979  1.00  0.75           H  
ATOM   4152  N   LYS A 279       0.042  14.586 -15.630  1.00  0.76           N  
ATOM   4153  CA  LYS A 279       1.488  14.546 -15.786  1.00  0.76           C  
ATOM   4154  C   LYS A 279       2.171  14.373 -14.441  1.00  0.76           C  
ATOM   4155  O   LYS A 279       3.082  13.562 -14.292  1.00  0.76           O  
ATOM   4156  CB  LYS A 279       1.980  15.845 -16.425  1.00  0.76           C  
ATOM   4157  CG  LYS A 279       1.705  16.031 -17.899  1.00  0.76           C  
ATOM   4158  CD  LYS A 279       2.127  17.444 -18.328  1.00  0.76           C  
ATOM   4159  CE  LYS A 279       2.053  17.639 -19.833  1.00  0.76           C  
ATOM   4160  NZ  LYS A 279       2.202  19.079 -20.216  1.00  0.76           N  
ATOM   4161  H   LYS A 279      -0.478  15.404 -15.940  1.00  0.76           H  
ATOM   4162  HA  LYS A 279       1.749  13.698 -16.421  1.00  0.76           H  
ATOM   4163 1HB  LYS A 279       1.505  16.680 -15.915  1.00  0.76           H  
ATOM   4164 2HB  LYS A 279       3.052  15.937 -16.271  1.00  0.76           H  
ATOM   4165 1HG  LYS A 279       2.262  15.293 -18.477  1.00  0.76           H  
ATOM   4166 2HG  LYS A 279       0.642  15.898 -18.095  1.00  0.76           H  
ATOM   4167 1HD  LYS A 279       1.456  18.167 -17.861  1.00  0.76           H  
ATOM   4168 2HD  LYS A 279       3.141  17.650 -17.990  1.00  0.76           H  
ATOM   4169 1HE  LYS A 279       2.860  17.074 -20.293  1.00  0.76           H  
ATOM   4170 2HE  LYS A 279       1.106  17.265 -20.207  1.00  0.76           H  
ATOM   4171 1HZ  LYS A 279       2.153  19.170 -21.220  1.00  0.76           H  
ATOM   4172 2HZ  LYS A 279       1.443  19.607 -19.801  1.00  0.76           H  
ATOM   4173 3HZ  LYS A 279       3.084  19.496 -19.884  1.00  0.76           H  
ATOM   4174  N   ALA A 280       1.699  15.085 -13.425  1.00  0.77           N  
ATOM   4175  CA  ALA A 280       2.307  14.942 -12.118  1.00  0.77           C  
ATOM   4176  C   ALA A 280       2.165  13.503 -11.616  1.00  0.77           C  
ATOM   4177  O   ALA A 280       3.126  12.906 -11.116  1.00  0.77           O  
ATOM   4178  CB  ALA A 280       1.645  15.908 -11.166  1.00  0.77           C  
ATOM   4179  H   ALA A 280       0.946  15.757 -13.562  1.00  0.77           H  
ATOM   4180  HA  ALA A 280       3.368  15.172 -12.200  1.00  0.77           H  
ATOM   4181 1HB  ALA A 280       2.092  15.826 -10.187  1.00  0.77           H  
ATOM   4182 2HB  ALA A 280       1.766  16.925 -11.542  1.00  0.77           H  
ATOM   4183 3HB  ALA A 280       0.592  15.669 -11.113  1.00  0.77           H  
ATOM   4184  N   GLN A 281       0.984  12.913 -11.815  1.00  0.81           N  
ATOM   4185  CA  GLN A 281       0.739  11.554 -11.371  1.00  0.81           C  
ATOM   4186  C   GLN A 281       1.599  10.553 -12.129  1.00  0.81           C  
ATOM   4187  O   GLN A 281       2.137   9.631 -11.520  1.00  0.81           O  
ATOM   4188  CB  GLN A 281      -0.742  11.198 -11.535  1.00  0.81           C  
ATOM   4189  CG  GLN A 281      -1.688  11.916 -10.588  1.00  0.81           C  
ATOM   4190  CD  GLN A 281      -3.159  11.635 -10.915  1.00  0.81           C  
ATOM   4191  OE1 GLN A 281      -3.510  10.563 -11.424  1.00  0.81           O  
ATOM   4192  NE2 GLN A 281      -4.027  12.587 -10.602  1.00  0.81           N  
ATOM   4193  H   GLN A 281       0.223  13.439 -12.245  1.00  0.81           H  
ATOM   4194  HA  GLN A 281       0.997  11.488 -10.315  1.00  0.81           H  
ATOM   4195 1HB  GLN A 281      -1.054  11.434 -12.553  1.00  0.81           H  
ATOM   4196 2HB  GLN A 281      -0.872  10.142 -11.395  1.00  0.81           H  
ATOM   4197 1HG  GLN A 281      -1.493  11.559  -9.578  1.00  0.81           H  
ATOM   4198 2HG  GLN A 281      -1.516  12.981 -10.628  1.00  0.81           H  
ATOM   4199 1HE2 GLN A 281      -5.033  12.435 -10.750  1.00  0.81           H  
ATOM   4200 2HE2 GLN A 281      -3.706  13.433 -10.169  1.00  0.81           H  
ATOM   4201  N   GLU A 282       1.760  10.738 -13.450  1.00  0.87           N  
ATOM   4202  CA  GLU A 282       2.577   9.820 -14.247  1.00  0.87           C  
ATOM   4203  C   GLU A 282       4.037   9.878 -13.830  1.00  0.87           C  
ATOM   4204  O   GLU A 282       4.709   8.846 -13.746  1.00  0.87           O  
ATOM   4205  CB  GLU A 282       2.450  10.116 -15.745  1.00  0.87           C  
ATOM   4206  CG  GLU A 282       1.084   9.746 -16.354  1.00  0.87           C  
ATOM   4207  CD  GLU A 282       0.958  10.090 -17.827  1.00  0.87           C  
ATOM   4208  OE1 GLU A 282       1.854  10.698 -18.366  1.00  0.87           O  
ATOM   4209  OE2 GLU A 282      -0.040   9.733 -18.411  1.00  0.87           O  
ATOM   4210  H   GLU A 282       1.283  11.516 -13.907  1.00  0.87           H  
ATOM   4211  HA  GLU A 282       2.217   8.808 -14.076  1.00  0.87           H  
ATOM   4212 1HB  GLU A 282       2.606  11.185 -15.910  1.00  0.87           H  
ATOM   4213 2HB  GLU A 282       3.226   9.584 -16.290  1.00  0.87           H  
ATOM   4214 1HG  GLU A 282       0.931   8.674 -16.232  1.00  0.87           H  
ATOM   4215 2HG  GLU A 282       0.301  10.256 -15.799  1.00  0.87           H  
ATOM   4216  N   ILE A 283       4.531  11.075 -13.524  1.00  0.98           N  
ATOM   4217  CA  ILE A 283       5.908  11.209 -13.084  1.00  0.98           C  
ATOM   4218  C   ILE A 283       6.155  10.450 -11.814  1.00  0.98           C  
ATOM   4219  O   ILE A 283       7.184   9.801 -11.661  1.00  0.98           O  
ATOM   4220  CB  ILE A 283       6.316  12.674 -12.900  1.00  0.98           C  
ATOM   4221  CG1 ILE A 283       6.365  13.357 -14.253  1.00  0.98           C  
ATOM   4222  CG2 ILE A 283       7.624  12.788 -12.176  1.00  0.98           C  
ATOM   4223  CD1 ILE A 283       7.345  12.721 -15.190  1.00  0.98           C  
ATOM   4224  H   ILE A 283       3.945  11.909 -13.624  1.00  0.98           H  
ATOM   4225  HA  ILE A 283       6.549  10.780 -13.854  1.00  0.98           H  
ATOM   4226  HB  ILE A 283       5.541  13.182 -12.316  1.00  0.98           H  
ATOM   4227 1HG1 ILE A 283       5.395  13.334 -14.712  1.00  0.98           H  
ATOM   4228 2HG1 ILE A 283       6.667  14.375 -14.113  1.00  0.98           H  
ATOM   4229 1HG2 ILE A 283       7.871  13.843 -12.047  1.00  0.98           H  
ATOM   4230 2HG2 ILE A 283       7.536  12.316 -11.210  1.00  0.98           H  
ATOM   4231 3HG2 ILE A 283       8.396  12.295 -12.757  1.00  0.98           H  
ATOM   4232 1HD1 ILE A 283       7.349  13.262 -16.135  1.00  0.98           H  
ATOM   4233 2HD1 ILE A 283       8.330  12.755 -14.746  1.00  0.98           H  
ATOM   4234 3HD1 ILE A 283       7.060  11.685 -15.365  1.00  0.98           H  
ATOM   4235  N   ILE A 284       5.208  10.509 -10.902  1.00  1.17           N  
ATOM   4236  CA  ILE A 284       5.380   9.796  -9.665  1.00  1.17           C  
ATOM   4237  C   ILE A 284       5.194   8.278  -9.860  1.00  1.17           C  
ATOM   4238  O   ILE A 284       6.057   7.474  -9.504  1.00  1.17           O  
ATOM   4239  CB  ILE A 284       4.328  10.272  -8.664  1.00  1.17           C  
ATOM   4240  CG1 ILE A 284       4.475  11.695  -8.289  1.00  1.17           C  
ATOM   4241  CG2 ILE A 284       4.473   9.510  -7.487  1.00  1.17           C  
ATOM   4242  CD1 ILE A 284       3.263  12.155  -7.548  1.00  1.17           C  
ATOM   4243  H   ILE A 284       4.379  11.085 -11.063  1.00  1.17           H  
ATOM   4244  HA  ILE A 284       6.381   9.983  -9.282  1.00  1.17           H  
ATOM   4245  HB  ILE A 284       3.328  10.130  -9.081  1.00  1.17           H  
ATOM   4246 1HG1 ILE A 284       5.343  11.820  -7.650  1.00  1.17           H  
ATOM   4247 2HG1 ILE A 284       4.606  12.306  -9.181  1.00  1.17           H  
ATOM   4248 1HG2 ILE A 284       3.721   9.815  -6.759  1.00  1.17           H  
ATOM   4249 2HG2 ILE A 284       4.346   8.477  -7.748  1.00  1.17           H  
ATOM   4250 3HG2 ILE A 284       5.473   9.667  -7.072  1.00  1.17           H  
ATOM   4251 1HD1 ILE A 284       3.375  13.155  -7.276  1.00  1.17           H  
ATOM   4252 2HD1 ILE A 284       2.388  12.045  -8.188  1.00  1.17           H  
ATOM   4253 3HD1 ILE A 284       3.139  11.554  -6.657  1.00  1.17           H  
ATOM   4254  N   ALA A 285       4.067   7.906 -10.462  1.00  1.44           N  
ATOM   4255  CA  ALA A 285       3.638   6.524 -10.649  1.00  1.44           C  
ATOM   4256  C   ALA A 285       4.573   5.662 -11.469  1.00  1.44           C  
ATOM   4257  O   ALA A 285       4.671   4.459 -11.227  1.00  1.44           O  
ATOM   4258  CB  ALA A 285       2.284   6.501 -11.327  1.00  1.44           C  
ATOM   4259  H   ALA A 285       3.436   8.629 -10.790  1.00  1.44           H  
ATOM   4260  HA  ALA A 285       3.555   6.076  -9.660  1.00  1.44           H  
ATOM   4261 1HB  ALA A 285       1.940   5.472 -11.420  1.00  1.44           H  
ATOM   4262 2HB  ALA A 285       1.576   7.062 -10.752  1.00  1.44           H  
ATOM   4263 3HB  ALA A 285       2.375   6.947 -12.318  1.00  1.44           H  
ATOM   4264  N   ASN A 286       5.244   6.245 -12.456  1.00  1.80           N  
ATOM   4265  CA  ASN A 286       6.045   5.440 -13.356  1.00  1.80           C  
ATOM   4266  C   ASN A 286       7.512   5.246 -12.982  1.00  1.80           C  
ATOM   4267  O   ASN A 286       8.241   4.651 -13.778  1.00  1.80           O  
ATOM   4268  CB  ASN A 286       5.947   6.006 -14.759  1.00  1.80           C  
ATOM   4269  CG  ASN A 286       4.566   5.811 -15.361  1.00  1.80           C  
ATOM   4270  OD1 ASN A 286       3.912   4.784 -15.139  1.00  1.80           O  
ATOM   4271  ND2 ASN A 286       4.119   6.771 -16.127  1.00  1.80           N  
ATOM   4272  H   ASN A 286       5.146   7.243 -12.642  1.00  1.80           H  
ATOM   4273  HA  ASN A 286       5.605   4.444 -13.378  1.00  1.80           H  
ATOM   4274 1HB  ASN A 286       6.184   7.069 -14.739  1.00  1.80           H  
ATOM   4275 2HB  ASN A 286       6.683   5.521 -15.397  1.00  1.80           H  
ATOM   4276 1HD2 ASN A 286       3.218   6.693 -16.556  1.00  1.80           H  
ATOM   4277 2HD2 ASN A 286       4.680   7.587 -16.284  1.00  1.80           H  
ATOM   4278  N   HIS A 287       7.946   5.678 -11.790  1.00  2.23           N  
ATOM   4279  CA  HIS A 287       9.350   5.475 -11.397  1.00  2.23           C  
ATOM   4280  C   HIS A 287       9.702   6.001 -10.011  1.00  2.23           C  
ATOM   4281  O   HIS A 287       9.923   5.193  -9.103  1.00  2.23           O  
ATOM   4282  OXT HIS A 287      10.159   7.132  -9.909  1.00  2.23           O  
ATOM   4283  CB  HIS A 287      10.333   6.079 -12.439  1.00  2.23           C  
ATOM   4284  CG  HIS A 287      10.150   7.549 -12.753  1.00  2.23           C  
ATOM   4285  ND1 HIS A 287      10.753   8.547 -12.028  1.00  2.23           N  
ATOM   4286  CD2 HIS A 287       9.440   8.168 -13.733  1.00  2.23           C  
ATOM   4287  CE1 HIS A 287      10.416   9.725 -12.545  1.00  2.23           C  
ATOM   4288  NE2 HIS A 287       9.624   9.513 -13.581  1.00  2.23           N  
ATOM   4289  H   HIS A 287       7.301   6.164 -11.155  1.00  2.23           H  
ATOM   4290  HA  HIS A 287       9.542   4.404 -11.375  1.00  2.23           H  
ATOM   4291 1HB  HIS A 287      11.341   5.981 -12.036  1.00  2.23           H  
ATOM   4292 2HB  HIS A 287      10.341   5.523 -13.364  1.00  2.23           H  
ATOM   4293  HD2 HIS A 287       8.836   7.681 -14.500  1.00  2.23           H  
ATOM   4294  HE1 HIS A 287      10.740  10.698 -12.181  1.00  2.23           H  
ATOM   4295  HE2 HIS A 287       9.209  10.215 -14.171  1.00  2.23           H  
ENDMDL

REMARK ID 512238 DOMAINID 507771 MODEL 2 2023-04-29_00000044_1_19
MODEL     2
ATOM      1  N   THR A   1       0.826   1.955  -3.340  1.00  4.16           N  
ATOM      2  CA  THR A   1       1.961   1.635  -2.484  1.00  4.16           C  
ATOM      3  C   THR A   1       2.398   2.837  -1.664  1.00  4.16           C  
ATOM      4  O   THR A   1       2.984   3.790  -2.184  1.00  4.16           O  
ATOM      5  CB  THR A   1       3.155   1.120  -3.306  1.00  4.16           C  
ATOM      6  OG1 THR A   1       2.773  -0.071  -4.008  1.00  4.16           O  
ATOM      7  CG2 THR A   1       4.336   0.819  -2.389  1.00  4.16           C  
ATOM      8 1H   THR A   1       0.167   1.191  -3.326  1.00  4.16           H  
ATOM      9 2H   THR A   1       0.378   2.793  -2.996  1.00  4.16           H  
ATOM     10 3H   THR A   1       1.148   2.108  -4.286  1.00  4.16           H  
ATOM     11  HA  THR A   1       1.659   0.850  -1.791  1.00  4.16           H  
ATOM     12  HB  THR A   1       3.451   1.879  -4.031  1.00  4.16           H  
ATOM     13  HG1 THR A   1       2.128   0.153  -4.685  1.00  4.16           H  
ATOM     14 1HG2 THR A   1       5.175   0.458  -2.983  1.00  4.16           H  
ATOM     15 2HG2 THR A   1       4.630   1.725  -1.862  1.00  4.16           H  
ATOM     16 3HG2 THR A   1       4.049   0.058  -1.665  1.00  4.16           H  
ATOM     17  N   ASN A   2       2.168   2.782  -0.357  1.00  3.19           N  
ATOM     18  CA  ASN A   2       2.505   3.903   0.524  1.00  3.19           C  
ATOM     19  C   ASN A   2       3.980   3.910   0.925  1.00  3.19           C  
ATOM     20  O   ASN A   2       4.333   3.664   2.080  1.00  3.19           O  
ATOM     21  CB  ASN A   2       1.624   3.888   1.752  1.00  3.19           C  
ATOM     22  CG  ASN A   2       0.177   4.143   1.415  1.00  3.19           C  
ATOM     23  OD1 ASN A   2      -0.139   4.997   0.578  1.00  3.19           O  
ATOM     24  ND2 ASN A   2      -0.707   3.415   2.045  1.00  3.19           N  
ATOM     25  H   ASN A   2       1.726   1.966   0.043  1.00  3.19           H  
ATOM     26  HA  ASN A   2       2.321   4.834  -0.016  1.00  3.19           H  
ATOM     27 1HB  ASN A   2       1.709   2.923   2.253  1.00  3.19           H  
ATOM     28 2HB  ASN A   2       1.965   4.653   2.450  1.00  3.19           H  
ATOM     29 1HD2 ASN A   2      -1.682   3.541   1.860  1.00  3.19           H  
ATOM     30 2HD2 ASN A   2      -0.410   2.733   2.714  1.00  3.19           H  
ATOM     31  N   GLY A   3       4.822   4.159  -0.065  1.00  2.32           N  
ATOM     32  CA  GLY A   3       6.271   4.192   0.081  1.00  2.32           C  
ATOM     33  C   GLY A   3       6.759   5.633   0.092  1.00  2.32           C  
ATOM     34  O   GLY A   3       6.062   6.534   0.562  1.00  2.32           O  
ATOM     35  H   GLY A   3       4.404   4.332  -0.978  1.00  2.32           H  
ATOM     36 1HA  GLY A   3       6.564   3.691   1.003  1.00  2.32           H  
ATOM     37 2HA  GLY A   3       6.732   3.652  -0.746  1.00  2.32           H  
ATOM     38  N   TYR A   4       7.957   5.846  -0.437  1.00  1.66           N  
ATOM     39  CA  TYR A   4       8.577   7.168  -0.478  1.00  1.66           C  
ATOM     40  C   TYR A   4       8.725   7.662  -1.904  1.00  1.66           C  
ATOM     41  O   TYR A   4       8.581   6.880  -2.849  1.00  1.66           O  
ATOM     42  CB  TYR A   4       9.931   7.178   0.164  1.00  1.66           C  
ATOM     43  CG  TYR A   4       9.994   6.918   1.603  1.00  1.66           C  
ATOM     44  CD1 TYR A   4      10.201   5.632   2.057  1.00  1.66           C  
ATOM     45  CD2 TYR A   4       9.872   7.970   2.488  1.00  1.66           C  
ATOM     46  CE1 TYR A   4      10.296   5.396   3.409  1.00  1.66           C  
ATOM     47  CE2 TYR A   4       9.959   7.744   3.838  1.00  1.66           C  
ATOM     48  CZ  TYR A   4      10.177   6.460   4.306  1.00  1.66           C  
ATOM     49  OH  TYR A   4      10.282   6.229   5.664  1.00  1.66           O  
ATOM     50  H   TYR A   4       8.467   5.057  -0.809  1.00  1.66           H  
ATOM     51  HA  TYR A   4       7.937   7.878   0.049  1.00  1.66           H  
ATOM     52 1HB  TYR A   4      10.534   6.444  -0.310  1.00  1.66           H  
ATOM     53 2HB  TYR A   4      10.367   8.152  -0.008  1.00  1.66           H  
ATOM     54  HD1 TYR A   4      10.305   4.809   1.349  1.00  1.66           H  
ATOM     55  HD2 TYR A   4       9.716   8.982   2.115  1.00  1.66           H  
ATOM     56  HE1 TYR A   4      10.474   4.385   3.782  1.00  1.66           H  
ATOM     57  HE2 TYR A   4       9.871   8.580   4.536  1.00  1.66           H  
ATOM     58  HH  TYR A   4      10.836   5.425   5.818  1.00  1.66           H  
ATOM     59  N   LEU A   5       8.988   8.960  -2.046  1.00  1.22           N  
ATOM     60  CA  LEU A   5       9.114   9.599  -3.349  1.00  1.22           C  
ATOM     61  C   LEU A   5      10.537   9.958  -3.800  1.00  1.22           C  
ATOM     62  O   LEU A   5      11.372  10.397  -3.006  1.00  1.22           O  
ATOM     63  CB  LEU A   5       8.331  10.917  -3.294  1.00  1.22           C  
ATOM     64  CG  LEU A   5       6.895  10.812  -2.905  1.00  1.22           C  
ATOM     65  CD1 LEU A   5       6.334  12.180  -2.802  1.00  1.22           C  
ATOM     66  CD2 LEU A   5       6.186   9.998  -3.918  1.00  1.22           C  
ATOM     67  H   LEU A   5       9.079   9.538  -1.212  1.00  1.22           H  
ATOM     68  HA  LEU A   5       8.673   8.937  -4.089  1.00  1.22           H  
ATOM     69 1HB  LEU A   5       8.810  11.578  -2.578  1.00  1.22           H  
ATOM     70 2HB  LEU A   5       8.380  11.387  -4.276  1.00  1.22           H  
ATOM     71  HG  LEU A   5       6.806  10.332  -1.926  1.00  1.22           H  
ATOM     72 1HD1 LEU A   5       5.287  12.128  -2.520  1.00  1.22           H  
ATOM     73 2HD1 LEU A   5       6.878  12.732  -2.055  1.00  1.22           H  
ATOM     74 3HD1 LEU A   5       6.438  12.660  -3.765  1.00  1.22           H  
ATOM     75 1HD2 LEU A   5       5.133   9.902  -3.653  1.00  1.22           H  
ATOM     76 2HD2 LEU A   5       6.275  10.465  -4.897  1.00  1.22           H  
ATOM     77 3HD2 LEU A   5       6.650   9.031  -3.934  1.00  1.22           H  
ATOM     78  N   PHE A   6      10.754   9.891  -5.108  1.00  0.95           N  
ATOM     79  CA  PHE A   6      11.958  10.452  -5.721  1.00  0.95           C  
ATOM     80  C   PHE A   6      11.571  11.146  -7.011  1.00  0.95           C  
ATOM     81  O   PHE A   6      10.976  10.552  -7.914  1.00  0.95           O  
ATOM     82  CB  PHE A   6      13.049   9.431  -5.983  1.00  0.95           C  
ATOM     83  CG  PHE A   6      14.274  10.063  -6.615  1.00  0.95           C  
ATOM     84  CD1 PHE A   6      15.081  10.926  -5.892  1.00  0.95           C  
ATOM     85  CD2 PHE A   6      14.609   9.812  -7.936  1.00  0.95           C  
ATOM     86  CE1 PHE A   6      16.178  11.516  -6.481  1.00  0.95           C  
ATOM     87  CE2 PHE A   6      15.699  10.396  -8.519  1.00  0.95           C  
ATOM     88  CZ  PHE A   6      16.479  11.241  -7.803  1.00  0.95           C  
ATOM     89  H   PHE A   6      10.055   9.426  -5.690  1.00  0.95           H  
ATOM     90  HA  PHE A   6      12.372  11.204  -5.050  1.00  0.95           H  
ATOM     91 1HB  PHE A   6      13.349   8.968  -5.045  1.00  0.95           H  
ATOM     92 2HB  PHE A   6      12.679   8.661  -6.624  1.00  0.95           H  
ATOM     93  HD1 PHE A   6      14.831  11.146  -4.861  1.00  0.95           H  
ATOM     94  HD2 PHE A   6      14.002   9.154  -8.523  1.00  0.95           H  
ATOM     95  HE1 PHE A   6      16.799  12.199  -5.909  1.00  0.95           H  
ATOM     96  HE2 PHE A   6      15.940  10.189  -9.569  1.00  0.95           H  
ATOM     97  HZ  PHE A   6      17.324  11.692  -8.293  1.00  0.95           H  
ATOM     98  N   ARG A   7      11.887  12.418  -7.078  1.00  0.81           N  
ATOM     99  CA  ARG A   7      11.472  13.225  -8.197  1.00  0.81           C  
ATOM    100  C   ARG A   7      12.664  13.808  -8.928  1.00  0.81           C  
ATOM    101  O   ARG A   7      13.755  13.920  -8.358  1.00  0.81           O  
ATOM    102  CB  ARG A   7      10.609  14.337  -7.680  1.00  0.81           C  
ATOM    103  CG  ARG A   7       9.431  13.898  -6.843  1.00  0.81           C  
ATOM    104  CD  ARG A   7       8.550  15.029  -6.531  1.00  0.81           C  
ATOM    105  NE  ARG A   7       7.911  15.609  -7.684  1.00  0.81           N  
ATOM    106  CZ  ARG A   7       7.402  16.857  -7.699  1.00  0.81           C  
ATOM    107  NH1 ARG A   7       7.489  17.604  -6.626  1.00  0.81           N  
ATOM    108  NH2 ARG A   7       6.835  17.318  -8.785  1.00  0.81           N  
ATOM    109  H   ARG A   7      12.384  12.852  -6.299  1.00  0.81           H  
ATOM    110  HA  ARG A   7      10.903  12.613  -8.891  1.00  0.81           H  
ATOM    111 1HB  ARG A   7      11.213  14.918  -7.026  1.00  0.81           H  
ATOM    112 2HB  ARG A   7      10.254  14.951  -8.504  1.00  0.81           H  
ATOM    113 1HG  ARG A   7       8.908  13.077  -7.253  1.00  0.81           H  
ATOM    114 2HG  ARG A   7       9.841  13.574  -5.881  1.00  0.81           H  
ATOM    115 1HD  ARG A   7       7.776  14.683  -5.859  1.00  0.81           H  
ATOM    116 2HD  ARG A   7       9.131  15.800  -6.063  1.00  0.81           H  
ATOM    117  HE  ARG A   7       7.841  15.055  -8.529  1.00  0.81           H  
ATOM    118 1HH1 ARG A   7       7.931  17.241  -5.798  1.00  0.81           H  
ATOM    119 2HH1 ARG A   7       7.124  18.547  -6.625  1.00  0.81           H  
ATOM    120 1HH2 ARG A   7       6.776  16.718  -9.596  1.00  0.81           H  
ATOM    121 2HH2 ARG A   7       6.446  18.284  -8.811  1.00  0.81           H  
ATOM    122  N   GLU A   8      12.467  14.143 -10.193  1.00  0.75           N  
ATOM    123  CA  GLU A   8      13.544  14.764 -10.954  1.00  0.75           C  
ATOM    124  C   GLU A   8      13.065  15.500 -12.191  1.00  0.75           C  
ATOM    125  O   GLU A   8      12.030  15.133 -12.741  1.00  0.75           O  
ATOM    126  CB  GLU A   8      14.519  13.676 -11.403  1.00  0.75           C  
ATOM    127  CG  GLU A   8      13.875  12.669 -12.335  1.00  0.75           C  
ATOM    128  CD  GLU A   8      14.756  11.561 -12.669  1.00  0.75           C  
ATOM    129  OE1 GLU A   8      14.974  10.734 -11.824  1.00  0.75           O  
ATOM    130  OE2 GLU A   8      15.196  11.505 -13.790  1.00  0.75           O  
ATOM    131  H   GLU A   8      11.547  13.977 -10.610  1.00  0.75           H  
ATOM    132  HA  GLU A   8      14.041  15.468 -10.302  1.00  0.75           H  
ATOM    133 1HB  GLU A   8      15.360  14.138 -11.928  1.00  0.75           H  
ATOM    134 2HB  GLU A   8      14.923  13.146 -10.540  1.00  0.75           H  
ATOM    135 1HG  GLU A   8      12.978  12.270 -11.859  1.00  0.75           H  
ATOM    136 2HG  GLU A   8      13.572  13.179 -13.253  1.00  0.75           H  
ATOM    137  N   TYR A   9      13.857  16.447 -12.699  1.00  0.74           N  
ATOM    138  CA  TYR A   9      13.515  16.973 -14.030  1.00  0.74           C  
ATOM    139  C   TYR A   9      14.350  16.213 -15.055  1.00  0.74           C  
ATOM    140  O   TYR A   9      15.513  15.872 -14.802  1.00  0.74           O  
ATOM    141  CB  TYR A   9      13.756  18.487 -14.240  1.00  0.74           C  
ATOM    142  CG  TYR A   9      12.900  19.459 -13.429  1.00  0.74           C  
ATOM    143  CD1 TYR A   9      13.365  19.914 -12.244  1.00  0.74           C  
ATOM    144  CD2 TYR A   9      11.647  19.873 -13.867  1.00  0.74           C  
ATOM    145  CE1 TYR A   9      12.623  20.745 -11.472  1.00  0.74           C  
ATOM    146  CE2 TYR A   9      10.889  20.723 -13.064  1.00  0.74           C  
ATOM    147  CZ  TYR A   9      11.401  21.148 -11.859  1.00  0.74           C  
ATOM    148  OH  TYR A   9      10.705  21.961 -10.999  1.00  0.74           O  
ATOM    149  H   TYR A   9      14.684  16.742 -12.169  1.00  0.74           H  
ATOM    150  HA  TYR A   9      12.471  16.766 -14.246  1.00  0.74           H  
ATOM    151 1HB  TYR A   9      14.777  18.716 -14.092  1.00  0.74           H  
ATOM    152 2HB  TYR A   9      13.556  18.699 -15.290  1.00  0.74           H  
ATOM    153  HD1 TYR A   9      14.328  19.602 -11.895  1.00  0.74           H  
ATOM    154  HD2 TYR A   9      11.250  19.521 -14.825  1.00  0.74           H  
ATOM    155  HE1 TYR A   9      13.008  21.073 -10.519  1.00  0.74           H  
ATOM    156  HE2 TYR A   9       9.895  21.047 -13.379  1.00  0.74           H  
ATOM    157  HH  TYR A   9       9.739  21.836 -11.115  1.00  0.74           H  
ATOM    158  N   ILE A  10      13.754  15.960 -16.212  1.00  0.77           N  
ATOM    159  CA  ILE A  10      14.442  15.296 -17.313  1.00  0.77           C  
ATOM    160  C   ILE A  10      14.128  16.034 -18.619  1.00  0.77           C  
ATOM    161  O   ILE A  10      12.971  16.375 -18.879  1.00  0.77           O  
ATOM    162  CB  ILE A  10      13.974  13.811 -17.373  1.00  0.77           C  
ATOM    163  CG1 ILE A  10      14.724  13.011 -18.416  1.00  0.77           C  
ATOM    164  CG2 ILE A  10      12.479  13.722 -17.660  1.00  0.77           C  
ATOM    165  CD1 ILE A  10      14.487  11.508 -18.269  1.00  0.77           C  
ATOM    166  H   ILE A  10      12.783  16.237 -16.322  1.00  0.77           H  
ATOM    167  HA  ILE A  10      15.518  15.331 -17.144  1.00  0.77           H  
ATOM    168  HB  ILE A  10      14.175  13.342 -16.403  1.00  0.77           H  
ATOM    169 1HG1 ILE A  10      14.407  13.315 -19.394  1.00  0.77           H  
ATOM    170 2HG1 ILE A  10      15.791  13.208 -18.327  1.00  0.77           H  
ATOM    171 1HG2 ILE A  10      12.169  12.677 -17.676  1.00  0.77           H  
ATOM    172 2HG2 ILE A  10      11.930  14.247 -16.891  1.00  0.77           H  
ATOM    173 3HG2 ILE A  10      12.286  14.173 -18.624  1.00  0.77           H  
ATOM    174 1HD1 ILE A  10      15.030  10.984 -19.036  1.00  0.77           H  
ATOM    175 2HD1 ILE A  10      14.825  11.178 -17.290  1.00  0.77           H  
ATOM    176 3HD1 ILE A  10      13.426  11.296 -18.375  1.00  0.77           H  
ATOM    177  N   GLY A  11      15.157  16.279 -19.444  1.00  0.81           N  
ATOM    178  CA  GLY A  11      15.007  16.941 -20.735  1.00  0.81           C  
ATOM    179  C   GLY A  11      15.155  18.458 -20.630  1.00  0.81           C  
ATOM    180  O   GLY A  11      15.297  19.138 -21.644  1.00  0.81           O  
ATOM    181  H   GLY A  11      16.116  16.035 -19.183  1.00  0.81           H  
ATOM    182 1HA  GLY A  11      15.759  16.545 -21.419  1.00  0.81           H  
ATOM    183 2HA  GLY A  11      14.035  16.700 -21.152  1.00  0.81           H  
ATOM    184  N   ALA A  12      15.200  18.969 -19.398  1.00  0.86           N  
ATOM    185  CA  ALA A  12      15.281  20.404 -19.093  1.00  0.86           C  
ATOM    186  C   ALA A  12      16.487  21.096 -19.704  1.00  0.86           C  
ATOM    187  O   ALA A  12      16.418  22.266 -20.079  1.00  0.86           O  
ATOM    188  CB  ALA A  12      15.313  20.608 -17.581  1.00  0.86           C  
ATOM    189  H   ALA A  12      15.133  18.316 -18.630  1.00  0.86           H  
ATOM    190  HA  ALA A  12      14.393  20.879 -19.502  1.00  0.86           H  
ATOM    191 1HB  ALA A  12      15.330  21.674 -17.359  1.00  0.86           H  
ATOM    192 2HB  ALA A  12      14.428  20.158 -17.133  1.00  0.86           H  
ATOM    193 3HB  ALA A  12      16.206  20.138 -17.167  1.00  0.86           H  
ATOM    194  N   GLN A  13      17.605  20.390 -19.772  1.00  0.89           N  
ATOM    195  CA  GLN A  13      18.818  20.975 -20.318  1.00  0.89           C  
ATOM    196  C   GLN A  13      19.091  20.507 -21.738  1.00  0.89           C  
ATOM    197  O   GLN A  13      20.163  20.774 -22.281  1.00  0.89           O  
ATOM    198  CB  GLN A  13      20.005  20.705 -19.410  1.00  0.89           C  
ATOM    199  CG  GLN A  13      19.873  21.356 -18.052  1.00  0.89           C  
ATOM    200  CD  GLN A  13      21.024  21.043 -17.134  1.00  0.89           C  
ATOM    201  OE1 GLN A  13      20.984  20.034 -16.405  1.00  0.89           O  
ATOM    202  NE2 GLN A  13      22.053  21.894 -17.155  1.00  0.89           N  
ATOM    203  H   GLN A  13      17.610  19.429 -19.450  1.00  0.89           H  
ATOM    204  HA  GLN A  13      18.685  22.056 -20.358  1.00  0.89           H  
ATOM    205 1HB  GLN A  13      20.123  19.643 -19.279  1.00  0.89           H  
ATOM    206 2HB  GLN A  13      20.914  21.078 -19.880  1.00  0.89           H  
ATOM    207 1HG  GLN A  13      19.823  22.437 -18.188  1.00  0.89           H  
ATOM    208 2HG  GLN A  13      18.955  20.998 -17.583  1.00  0.89           H  
ATOM    209 1HE2 GLN A  13      22.854  21.746 -16.569  1.00  0.89           H  
ATOM    210 2HE2 GLN A  13      22.031  22.689 -17.762  1.00  0.89           H  
ATOM    211  N   PHE A  14      18.146  19.777 -22.332  1.00  0.90           N  
ATOM    212  CA  PHE A  14      18.284  19.314 -23.708  1.00  0.90           C  
ATOM    213  C   PHE A  14      19.563  18.541 -24.049  1.00  0.90           C  
ATOM    214  O   PHE A  14      20.133  18.753 -25.118  1.00  0.90           O  
ATOM    215  CB  PHE A  14      18.149  20.529 -24.624  1.00  0.90           C  
ATOM    216  CG  PHE A  14      16.813  21.187 -24.493  1.00  0.90           C  
ATOM    217  CD1 PHE A  14      16.618  22.232 -23.603  1.00  0.90           C  
ATOM    218  CD2 PHE A  14      15.754  20.787 -25.283  1.00  0.90           C  
ATOM    219  CE1 PHE A  14      15.392  22.827 -23.489  1.00  0.90           C  
ATOM    220  CE2 PHE A  14      14.536  21.407 -25.181  1.00  0.90           C  
ATOM    221  CZ  PHE A  14      14.360  22.420 -24.277  1.00  0.90           C  
ATOM    222  H   PHE A  14      17.265  19.590 -21.857  1.00  0.90           H  
ATOM    223  HA  PHE A  14      17.438  18.653 -23.903  1.00  0.90           H  
ATOM    224 1HB  PHE A  14      18.921  21.263 -24.400  1.00  0.90           H  
ATOM    225 2HB  PHE A  14      18.280  20.220 -25.659  1.00  0.90           H  
ATOM    226  HD1 PHE A  14      17.441  22.568 -22.975  1.00  0.90           H  
ATOM    227  HD2 PHE A  14      15.893  19.972 -25.996  1.00  0.90           H  
ATOM    228  HE1 PHE A  14      15.245  23.626 -22.769  1.00  0.90           H  
ATOM    229  HE2 PHE A  14      13.705  21.088 -25.809  1.00  0.90           H  
ATOM    230  HZ  PHE A  14      13.410  22.893 -24.192  1.00  0.90           H  
ATOM    231  N   THR A  15      20.015  17.613 -23.181  1.00  0.88           N  
ATOM    232  CA  THR A  15      21.223  16.852 -23.527  1.00  0.88           C  
ATOM    233  C   THR A  15      20.797  15.490 -24.071  1.00  0.88           C  
ATOM    234  O   THR A  15      21.630  14.655 -24.428  1.00  0.88           O  
ATOM    235  CB  THR A  15      22.180  16.655 -22.333  1.00  0.88           C  
ATOM    236  OG1 THR A  15      21.619  15.756 -21.376  1.00  0.88           O  
ATOM    237  CG2 THR A  15      22.381  18.018 -21.660  1.00  0.88           C  
ATOM    238  H   THR A  15      19.541  17.450 -22.296  1.00  0.88           H  
ATOM    239  HA  THR A  15      21.764  17.375 -24.308  1.00  0.88           H  
ATOM    240  HB  THR A  15      23.138  16.269 -22.675  1.00  0.88           H  
ATOM    241  HG1 THR A  15      20.667  15.912 -21.255  1.00  0.88           H  
ATOM    242 1HG2 THR A  15      23.049  17.918 -20.809  1.00  0.88           H  
ATOM    243 2HG2 THR A  15      22.809  18.713 -22.381  1.00  0.88           H  
ATOM    244 3HG2 THR A  15      21.420  18.397 -21.326  1.00  0.88           H  
ATOM    245  N   GLY A  16      19.480  15.281 -24.121  1.00  0.85           N  
ATOM    246  CA  GLY A  16      18.889  14.055 -24.623  1.00  0.85           C  
ATOM    247  C   GLY A  16      18.720  12.921 -23.612  1.00  0.85           C  
ATOM    248  O   GLY A  16      18.652  11.759 -24.015  1.00  0.85           O  
ATOM    249  H   GLY A  16      18.874  16.019 -23.806  1.00  0.85           H  
ATOM    250 1HA  GLY A  16      17.911  14.294 -25.046  1.00  0.85           H  
ATOM    251 2HA  GLY A  16      19.488  13.697 -25.460  1.00  0.85           H  
ATOM    252  N   VAL A  17      18.666  13.197 -22.302  1.00  0.82           N  
ATOM    253  CA  VAL A  17      18.504  12.050 -21.407  1.00  0.82           C  
ATOM    254  C   VAL A  17      17.195  11.329 -21.643  1.00  0.82           C  
ATOM    255  O   VAL A  17      16.134  11.952 -21.708  1.00  0.82           O  
ATOM    256  CB  VAL A  17      18.555  12.474 -19.933  1.00  0.82           C  
ATOM    257  CG1 VAL A  17      18.235  11.323 -19.003  1.00  0.82           C  
ATOM    258  CG2 VAL A  17      19.868  12.880 -19.618  1.00  0.82           C  
ATOM    259  H   VAL A  17      18.736  14.149 -21.907  1.00  0.82           H  
ATOM    260  HA  VAL A  17      19.322  11.351 -21.591  1.00  0.82           H  
ATOM    261  HB  VAL A  17      17.847  13.284 -19.764  1.00  0.82           H  
ATOM    262 1HG1 VAL A  17      18.300  11.661 -17.973  1.00  0.82           H  
ATOM    263 2HG1 VAL A  17      17.250  10.961 -19.193  1.00  0.82           H  
ATOM    264 3HG1 VAL A  17      18.948  10.531 -19.168  1.00  0.82           H  
ATOM    265 1HG2 VAL A  17      19.874  13.154 -18.594  1.00  0.82           H  
ATOM    266 2HG2 VAL A  17      20.523  12.069 -19.774  1.00  0.82           H  
ATOM    267 3HG2 VAL A  17      20.168  13.713 -20.243  1.00  0.82           H  
ATOM    268  N   ARG A  18      17.290  10.013 -21.784  1.00  0.79           N  
ATOM    269  CA  ARG A  18      16.124   9.174 -21.970  1.00  0.79           C  
ATOM    270  C   ARG A  18      15.686   8.699 -20.616  1.00  0.79           C  
ATOM    271  O   ARG A  18      16.491   8.592 -19.695  1.00  0.79           O  
ATOM    272  CB  ARG A  18      16.421   7.976 -22.865  1.00  0.79           C  
ATOM    273  CG  ARG A  18      16.714   8.314 -24.305  1.00  0.79           C  
ATOM    274  CD  ARG A  18      17.062   7.137 -25.127  1.00  0.79           C  
ATOM    275  NE  ARG A  18      17.291   7.528 -26.511  1.00  0.79           N  
ATOM    276  CZ  ARG A  18      17.646   6.695 -27.510  1.00  0.79           C  
ATOM    277  NH1 ARG A  18      17.817   5.411 -27.277  1.00  0.79           N  
ATOM    278  NH2 ARG A  18      17.822   7.172 -28.731  1.00  0.79           N  
ATOM    279  H   ARG A  18      18.213   9.561 -21.736  1.00  0.79           H  
ATOM    280  HA  ARG A  18      15.323   9.764 -22.421  1.00  0.79           H  
ATOM    281 1HB  ARG A  18      17.289   7.439 -22.470  1.00  0.79           H  
ATOM    282 2HB  ARG A  18      15.577   7.290 -22.850  1.00  0.79           H  
ATOM    283 1HG  ARG A  18      15.808   8.713 -24.739  1.00  0.79           H  
ATOM    284 2HG  ARG A  18      17.518   9.055 -24.368  1.00  0.79           H  
ATOM    285 1HD  ARG A  18      17.973   6.678 -24.741  1.00  0.79           H  
ATOM    286 2HD  ARG A  18      16.245   6.417 -25.101  1.00  0.79           H  
ATOM    287  HE  ARG A  18      17.166   8.521 -26.738  1.00  0.79           H  
ATOM    288 1HH1 ARG A  18      17.681   5.045 -26.344  1.00  0.79           H  
ATOM    289 2HH1 ARG A  18      18.083   4.792 -28.029  1.00  0.79           H  
ATOM    290 1HH2 ARG A  18      17.688   8.162 -28.913  1.00  0.79           H  
ATOM    291 2HH2 ARG A  18      18.087   6.553 -29.481  1.00  0.79           H  
ATOM    292  N   PHE A  19      14.450   8.287 -20.483  1.00  0.77           N  
ATOM    293  CA  PHE A  19      14.045   7.783 -19.187  1.00  0.77           C  
ATOM    294  C   PHE A  19      14.832   6.515 -18.857  1.00  0.77           C  
ATOM    295  O   PHE A  19      15.141   6.240 -17.703  1.00  0.77           O  
ATOM    296  CB  PHE A  19      12.598   7.398 -19.214  1.00  0.77           C  
ATOM    297  CG  PHE A  19      11.554   8.472 -19.280  1.00  0.77           C  
ATOM    298  CD1 PHE A  19      10.879   8.711 -20.465  1.00  0.77           C  
ATOM    299  CD2 PHE A  19      11.187   9.175 -18.166  1.00  0.77           C  
ATOM    300  CE1 PHE A  19       9.870   9.634 -20.522  1.00  0.77           C  
ATOM    301  CE2 PHE A  19      10.180  10.095 -18.225  1.00  0.77           C  
ATOM    302  CZ  PHE A  19       9.526  10.316 -19.392  1.00  0.77           C  
ATOM    303  H   PHE A  19      13.790   8.360 -21.245  1.00  0.77           H  
ATOM    304  HA  PHE A  19      14.236   8.537 -18.422  1.00  0.77           H  
ATOM    305 1HB  PHE A  19      12.437   6.730 -20.060  1.00  0.77           H  
ATOM    306 2HB  PHE A  19      12.412   6.822 -18.311  1.00  0.77           H  
ATOM    307  HD1 PHE A  19      11.155   8.148 -21.349  1.00  0.77           H  
ATOM    308  HD2 PHE A  19      11.696   8.981 -17.234  1.00  0.77           H  
ATOM    309  HE1 PHE A  19       9.340   9.811 -21.461  1.00  0.77           H  
ATOM    310  HE2 PHE A  19       9.889  10.639 -17.347  1.00  0.77           H  
ATOM    311  HZ  PHE A  19       8.728  11.030 -19.415  1.00  0.77           H  
ATOM    312  N   SER A  20      15.204   5.771 -19.903  1.00  0.76           N  
ATOM    313  CA  SER A  20      15.946   4.515 -19.809  1.00  0.76           C  
ATOM    314  C   SER A  20      17.384   4.695 -19.300  1.00  0.76           C  
ATOM    315  O   SER A  20      18.050   3.713 -18.974  1.00  0.76           O  
ATOM    316  CB  SER A  20      15.948   3.815 -21.158  1.00  0.76           C  
ATOM    317  OG  SER A  20      16.669   4.549 -22.104  1.00  0.76           O  
ATOM    318  H   SER A  20      14.927   6.088 -20.816  1.00  0.76           H  
ATOM    319  HA  SER A  20      15.425   3.872 -19.098  1.00  0.76           H  
ATOM    320 1HB  SER A  20      16.383   2.822 -21.054  1.00  0.76           H  
ATOM    321 2HB  SER A  20      14.922   3.689 -21.500  1.00  0.76           H  
ATOM    322  HG  SER A  20      17.596   4.491 -21.830  1.00  0.76           H  
ATOM    323  N   ASP A  21      17.868   5.939 -19.253  1.00  0.77           N  
ATOM    324  CA  ASP A  21      19.195   6.235 -18.738  1.00  0.77           C  
ATOM    325  C   ASP A  21      19.163   6.386 -17.224  1.00  0.77           C  
ATOM    326  O   ASP A  21      20.188   6.236 -16.561  1.00  0.77           O  
ATOM    327  CB  ASP A  21      19.783   7.525 -19.329  1.00  0.77           C  
ATOM    328  CG  ASP A  21      20.166   7.491 -20.820  1.00  0.77           C  
ATOM    329  OD1 ASP A  21      20.913   6.623 -21.195  1.00  0.77           O  
ATOM    330  OD2 ASP A  21      19.787   8.391 -21.576  1.00  0.77           O  
ATOM    331  H   ASP A  21      17.284   6.724 -19.530  1.00  0.77           H  
ATOM    332  HA  ASP A  21      19.857   5.405 -18.984  1.00  0.77           H  
ATOM    333 1HB  ASP A  21      19.049   8.306 -19.191  1.00  0.77           H  
ATOM    334 2HB  ASP A  21      20.655   7.809 -18.763  1.00  0.77           H  
ATOM    335  N   VAL A  22      18.002   6.738 -16.680  1.00  0.80           N  
ATOM    336  CA  VAL A  22      17.903   7.051 -15.270  1.00  0.80           C  
ATOM    337  C   VAL A  22      17.561   5.819 -14.426  1.00  0.80           C  
ATOM    338  O   VAL A  22      16.564   5.162 -14.704  1.00  0.80           O  
ATOM    339  CB  VAL A  22      16.804   8.082 -15.057  1.00  0.80           C  
ATOM    340  CG1 VAL A  22      16.682   8.367 -13.581  1.00  0.80           C  
ATOM    341  CG2 VAL A  22      17.129   9.338 -15.862  1.00  0.80           C  
ATOM    342  H   VAL A  22      17.152   6.768 -17.243  1.00  0.80           H  
ATOM    343  HA  VAL A  22      18.835   7.511 -14.969  1.00  0.80           H  
ATOM    344  HB  VAL A  22      15.852   7.671 -15.393  1.00  0.80           H  
ATOM    345 1HG1 VAL A  22      15.899   9.082 -13.412  1.00  0.80           H  
ATOM    346 2HG1 VAL A  22      16.444   7.455 -13.050  1.00  0.80           H  
ATOM    347 3HG1 VAL A  22      17.623   8.774 -13.205  1.00  0.80           H  
ATOM    348 1HG2 VAL A  22      16.350  10.083 -15.712  1.00  0.80           H  
ATOM    349 2HG2 VAL A  22      18.067   9.738 -15.524  1.00  0.80           H  
ATOM    350 3HG2 VAL A  22      17.195   9.087 -16.925  1.00  0.80           H  
ATOM    351  N   PRO A  23      18.365   5.448 -13.418  1.00  0.84           N  
ATOM    352  CA  PRO A  23      18.105   4.325 -12.531  1.00  0.84           C  
ATOM    353  C   PRO A  23      16.743   4.446 -11.846  1.00  0.84           C  
ATOM    354  O   PRO A  23      16.379   5.532 -11.381  1.00  0.84           O  
ATOM    355  CB  PRO A  23      19.246   4.458 -11.510  1.00  0.84           C  
ATOM    356  CG  PRO A  23      20.353   5.158 -12.274  1.00  0.84           C  
ATOM    357  CD  PRO A  23      19.650   6.133 -13.173  1.00  0.84           C  
ATOM    358  HA  PRO A  23      18.179   3.386 -13.099  1.00  0.84           H  
ATOM    359 1HB  PRO A  23      18.902   5.030 -10.631  1.00  0.84           H  
ATOM    360 2HB  PRO A  23      19.541   3.465 -11.145  1.00  0.84           H  
ATOM    361 1HG  PRO A  23      21.034   5.656 -11.591  1.00  0.84           H  
ATOM    362 2HG  PRO A  23      20.952   4.426 -12.835  1.00  0.84           H  
ATOM    363 1HD  PRO A  23      19.501   7.107 -12.676  1.00  0.84           H  
ATOM    364 2HD  PRO A  23      20.252   6.208 -14.086  1.00  0.84           H  
ATOM    365  N   ILE A  24      16.012   3.331 -11.766  1.00  0.89           N  
ATOM    366  CA  ILE A  24      14.707   3.288 -11.102  1.00  0.89           C  
ATOM    367  C   ILE A  24      14.635   2.159 -10.071  1.00  0.89           C  
ATOM    368  O   ILE A  24      14.733   0.985 -10.427  1.00  0.89           O  
ATOM    369  CB  ILE A  24      13.560   3.114 -12.143  1.00  0.89           C  
ATOM    370  CG1 ILE A  24      13.544   4.305 -13.140  1.00  0.89           C  
ATOM    371  CG2 ILE A  24      12.222   2.993 -11.462  1.00  0.89           C  
ATOM    372  CD1 ILE A  24      12.587   4.132 -14.301  1.00  0.89           C  
ATOM    373  H   ILE A  24      16.372   2.483 -12.179  1.00  0.89           H  
ATOM    374  HA  ILE A  24      14.553   4.231 -10.574  1.00  0.89           H  
ATOM    375  HB  ILE A  24      13.743   2.206 -12.720  1.00  0.89           H  
ATOM    376 1HG1 ILE A  24      13.270   5.209 -12.593  1.00  0.89           H  
ATOM    377 2HG1 ILE A  24      14.528   4.439 -13.556  1.00  0.89           H  
ATOM    378 1HG2 ILE A  24      11.444   2.856 -12.209  1.00  0.89           H  
ATOM    379 2HG2 ILE A  24      12.224   2.142 -10.779  1.00  0.89           H  
ATOM    380 3HG2 ILE A  24      12.039   3.896 -10.921  1.00  0.89           H  
ATOM    381 1HD1 ILE A  24      12.632   5.005 -14.950  1.00  0.89           H  
ATOM    382 2HD1 ILE A  24      12.875   3.250 -14.867  1.00  0.89           H  
ATOM    383 3HD1 ILE A  24      11.584   4.011 -13.930  1.00  0.89           H  
ATOM    384  N   ASN A  25      14.440   2.525  -8.809  1.00  0.94           N  
ATOM    385  CA  ASN A  25      14.305   1.595  -7.685  1.00  0.94           C  
ATOM    386  C   ASN A  25      12.827   1.273  -7.428  1.00  0.94           C  
ATOM    387  O   ASN A  25      12.153   2.081  -6.799  1.00  0.94           O  
ATOM    388  CB  ASN A  25      14.915   2.177  -6.424  1.00  0.94           C  
ATOM    389  CG  ASN A  25      14.868   1.244  -5.213  1.00  0.94           C  
ATOM    390  OD1 ASN A  25      13.914   0.476  -4.982  1.00  0.94           O  
ATOM    391  ND2 ASN A  25      15.916   1.302  -4.420  1.00  0.94           N  
ATOM    392  H   ASN A  25      14.416   3.521  -8.617  1.00  0.94           H  
ATOM    393  HA  ASN A  25      14.866   0.701  -7.916  1.00  0.94           H  
ATOM    394 1HB  ASN A  25      15.956   2.445  -6.620  1.00  0.94           H  
ATOM    395 2HB  ASN A  25      14.395   3.096  -6.162  1.00  0.94           H  
ATOM    396 1HD2 ASN A  25      15.963   0.723  -3.606  1.00  0.94           H  
ATOM    397 2HD2 ASN A  25      16.673   1.922  -4.632  1.00  0.94           H  
ATOM    398  N   PRO A  26      12.323   0.062  -7.729  1.00  0.98           N  
ATOM    399  CA  PRO A  26      10.919  -0.333  -7.656  1.00  0.98           C  
ATOM    400  C   PRO A  26      10.231  -0.093  -6.307  1.00  0.98           C  
ATOM    401  O   PRO A  26       9.001  -0.070  -6.241  1.00  0.98           O  
ATOM    402  CB  PRO A  26      10.986  -1.843  -7.924  1.00  0.98           C  
ATOM    403  CG  PRO A  26      12.230  -2.039  -8.734  1.00  0.98           C  
ATOM    404  CD  PRO A  26      13.211  -1.032  -8.194  1.00  0.98           C  
ATOM    405  HA  PRO A  26      10.368   0.183  -8.458  1.00  0.98           H  
ATOM    406 1HB  PRO A  26      11.017  -2.385  -6.963  1.00  0.98           H  
ATOM    407 2HB  PRO A  26      10.077  -2.173  -8.446  1.00  0.98           H  
ATOM    408 1HG  PRO A  26      12.589  -3.074  -8.634  1.00  0.98           H  
ATOM    409 2HG  PRO A  26      12.016  -1.880  -9.802  1.00  0.98           H  
ATOM    410 1HD  PRO A  26      13.799  -1.445  -7.359  1.00  0.98           H  
ATOM    411 2HD  PRO A  26      13.824  -0.738  -9.041  1.00  0.98           H  
ATOM    412  N   ASN A  27      11.002   0.058  -5.221  1.00  0.98           N  
ATOM    413  CA  ASN A  27      10.391   0.258  -3.906  1.00  0.98           C  
ATOM    414  C   ASN A  27       9.948   1.706  -3.681  1.00  0.98           C  
ATOM    415  O   ASN A  27       9.273   2.011  -2.692  1.00  0.98           O  
ATOM    416  CB  ASN A  27      11.360  -0.157  -2.818  1.00  0.98           C  
ATOM    417  CG  ASN A  27      11.596  -1.644  -2.797  1.00  0.98           C  
ATOM    418  OD1 ASN A  27      10.752  -2.443  -3.225  1.00  0.98           O  
ATOM    419  ND2 ASN A  27      12.742  -2.037  -2.303  1.00  0.98           N  
ATOM    420  H   ASN A  27      12.018   0.076  -5.293  1.00  0.98           H  
ATOM    421  HA  ASN A  27       9.501  -0.366  -3.842  1.00  0.98           H  
ATOM    422 1HB  ASN A  27      12.309   0.358  -2.959  1.00  0.98           H  
ATOM    423 2HB  ASN A  27      10.967   0.152  -1.851  1.00  0.98           H  
ATOM    424 1HD2 ASN A  27      12.960  -3.012  -2.262  1.00  0.98           H  
ATOM    425 2HD2 ASN A  27      13.398  -1.362  -1.968  1.00  0.98           H  
ATOM    426  N   LEU A  28      10.338   2.590  -4.592  1.00  0.95           N  
ATOM    427  CA  LEU A  28       9.995   4.004  -4.533  1.00  0.95           C  
ATOM    428  C   LEU A  28       8.996   4.391  -5.607  1.00  0.95           C  
ATOM    429  O   LEU A  28       8.906   3.751  -6.656  1.00  0.95           O  
ATOM    430  CB  LEU A  28      11.232   4.889  -4.686  1.00  0.95           C  
ATOM    431  CG  LEU A  28      12.298   4.737  -3.678  1.00  0.95           C  
ATOM    432  CD1 LEU A  28      13.475   5.647  -4.036  1.00  0.95           C  
ATOM    433  CD2 LEU A  28      11.727   5.107  -2.384  1.00  0.95           C  
ATOM    434  H   LEU A  28      10.902   2.269  -5.379  1.00  0.95           H  
ATOM    435  HA  LEU A  28       9.542   4.215  -3.565  1.00  0.95           H  
ATOM    436 1HB  LEU A  28      11.672   4.651  -5.617  1.00  0.95           H  
ATOM    437 2HB  LEU A  28      10.917   5.938  -4.708  1.00  0.95           H  
ATOM    438  HG  LEU A  28      12.654   3.705  -3.654  1.00  0.95           H  
ATOM    439 1HD1 LEU A  28      14.254   5.545  -3.284  1.00  0.95           H  
ATOM    440 2HD1 LEU A  28      13.870   5.361  -5.010  1.00  0.95           H  
ATOM    441 3HD1 LEU A  28      13.134   6.681  -4.068  1.00  0.95           H  
ATOM    442 1HD2 LEU A  28      12.470   5.021  -1.632  1.00  0.95           H  
ATOM    443 2HD2 LEU A  28      11.382   6.138  -2.449  1.00  0.95           H  
ATOM    444 3HD2 LEU A  28      10.888   4.455  -2.147  1.00  0.95           H  
ATOM    445  N   SER A  29       8.243   5.443  -5.330  1.00  0.89           N  
ATOM    446  CA  SER A  29       7.391   6.032  -6.341  1.00  0.89           C  
ATOM    447  C   SER A  29       8.200   7.145  -6.969  1.00  0.89           C  
ATOM    448  O   SER A  29       8.941   7.839  -6.263  1.00  0.89           O  
ATOM    449  CB  SER A  29       6.101   6.536  -5.746  1.00  0.89           C  
ATOM    450  OG  SER A  29       5.332   7.213  -6.705  1.00  0.89           O  
ATOM    451  H   SER A  29       8.326   5.899  -4.424  1.00  0.89           H  
ATOM    452  HA  SER A  29       7.166   5.292  -7.103  1.00  0.89           H  
ATOM    453 1HB  SER A  29       5.536   5.685  -5.369  1.00  0.89           H  
ATOM    454 2HB  SER A  29       6.307   7.165  -4.916  1.00  0.89           H  
ATOM    455  HG  SER A  29       5.354   6.658  -7.504  1.00  0.89           H  
ATOM    456  N   PHE A  30       8.076   7.311  -8.273  1.00  0.83           N  
ATOM    457  CA  PHE A  30       8.878   8.328  -8.930  1.00  0.83           C  
ATOM    458  C   PHE A  30       8.049   9.339  -9.663  1.00  0.83           C  
ATOM    459  O   PHE A  30       6.972   9.018 -10.147  1.00  0.83           O  
ATOM    460  CB  PHE A  30       9.831   7.680  -9.920  1.00  0.83           C  
ATOM    461  CG  PHE A  30      10.734   6.781  -9.306  1.00  0.83           C  
ATOM    462  CD1 PHE A  30      10.386   5.472  -9.079  1.00  0.83           C  
ATOM    463  CD2 PHE A  30      11.934   7.224  -8.932  1.00  0.83           C  
ATOM    464  CE1 PHE A  30      11.263   4.645  -8.469  1.00  0.83           C  
ATOM    465  CE2 PHE A  30      12.813   6.408  -8.325  1.00  0.83           C  
ATOM    466  CZ  PHE A  30      12.487   5.123  -8.089  1.00  0.83           C  
ATOM    467  H   PHE A  30       7.434   6.709  -8.790  1.00  0.83           H  
ATOM    468  HA  PHE A  30       9.451   8.842  -8.173  1.00  0.83           H  
ATOM    469 1HB  PHE A  30       9.268   7.163 -10.656  1.00  0.83           H  
ATOM    470 2HB  PHE A  30      10.409   8.457 -10.432  1.00  0.83           H  
ATOM    471  HD1 PHE A  30       9.401   5.104  -9.377  1.00  0.83           H  
ATOM    472  HD2 PHE A  30      12.173   8.267  -9.123  1.00  0.83           H  
ATOM    473  HE1 PHE A  30      10.985   3.609  -8.276  1.00  0.83           H  
ATOM    474  HE2 PHE A  30      13.761   6.790  -8.021  1.00  0.83           H  
ATOM    475  HZ  PHE A  30      13.184   4.481  -7.586  1.00  0.83           H  
ATOM    476  N   ASN A  31       8.573  10.550  -9.765  1.00  0.77           N  
ATOM    477  CA  ASN A  31       7.927  11.604 -10.541  1.00  0.77           C  
ATOM    478  C   ASN A  31       8.917  12.329 -11.435  1.00  0.77           C  
ATOM    479  O   ASN A  31       9.617  13.252 -10.996  1.00  0.77           O  
ATOM    480  CB  ASN A  31       7.211  12.619  -9.685  1.00  0.77           C  
ATOM    481  CG  ASN A  31       5.985  12.120  -8.925  1.00  0.77           C  
ATOM    482  OD1 ASN A  31       4.886  12.099  -9.483  1.00  0.77           O  
ATOM    483  ND2 ASN A  31       6.142  11.725  -7.689  1.00  0.77           N  
ATOM    484  H   ASN A  31       9.459  10.722  -9.288  1.00  0.77           H  
ATOM    485  HA  ASN A  31       7.188  11.149 -11.188  1.00  0.77           H  
ATOM    486 1HB  ASN A  31       7.886  13.054  -9.040  1.00  0.77           H  
ATOM    487 2HB  ASN A  31       6.874  13.417 -10.346  1.00  0.77           H  
ATOM    488 1HD2 ASN A  31       5.344  11.394  -7.178  1.00  0.77           H  
ATOM    489 2HD2 ASN A  31       7.043  11.732  -7.264  1.00  0.77           H  
ATOM    490  N   PHE A  32       8.991  11.886 -12.679  1.00  0.73           N  
ATOM    491  CA  PHE A  32       9.918  12.492 -13.623  1.00  0.73           C  
ATOM    492  C   PHE A  32       9.191  13.681 -14.177  1.00  0.73           C  
ATOM    493  O   PHE A  32       8.011  13.549 -14.491  1.00  0.73           O  
ATOM    494  CB  PHE A  32      10.211  11.581 -14.806  1.00  0.73           C  
ATOM    495  CG  PHE A  32      11.062  10.386 -14.604  1.00  0.73           C  
ATOM    496  CD1 PHE A  32      10.524   9.195 -14.171  1.00  0.73           C  
ATOM    497  CD2 PHE A  32      12.397  10.430 -14.925  1.00  0.73           C  
ATOM    498  CE1 PHE A  32      11.326   8.058 -14.037  1.00  0.73           C  
ATOM    499  CE2 PHE A  32      13.186   9.320 -14.806  1.00  0.73           C  
ATOM    500  CZ  PHE A  32      12.661   8.131 -14.360  1.00  0.73           C  
ATOM    501  H   PHE A  32       8.354  11.140 -12.970  1.00  0.73           H  
ATOM    502  HA  PHE A  32      10.834  12.812 -13.121  1.00  0.73           H  
ATOM    503 1HB  PHE A  32       9.260  11.236 -15.196  1.00  0.73           H  
ATOM    504 2HB  PHE A  32      10.673  12.181 -15.589  1.00  0.73           H  
ATOM    505  HD1 PHE A  32       9.463   9.169 -13.937  1.00  0.73           H  
ATOM    506  HD2 PHE A  32      12.833  11.366 -15.283  1.00  0.73           H  
ATOM    507  HE1 PHE A  32      10.904   7.117 -13.686  1.00  0.73           H  
ATOM    508  HE2 PHE A  32      14.230   9.391 -15.064  1.00  0.73           H  
ATOM    509  HZ  PHE A  32      13.306   7.258 -14.265  1.00  0.73           H  
ATOM    510  N   ILE A  33       9.863  14.802 -14.335  1.00  0.70           N  
ATOM    511  CA  ILE A  33       9.203  15.940 -14.919  1.00  0.70           C  
ATOM    512  C   ILE A  33       9.782  16.250 -16.289  1.00  0.70           C  
ATOM    513  O   ILE A  33      10.982  16.500 -16.447  1.00  0.70           O  
ATOM    514  CB  ILE A  33       9.298  17.178 -14.026  1.00  0.70           C  
ATOM    515  CG1 ILE A  33       8.706  16.931 -12.694  1.00  0.70           C  
ATOM    516  CG2 ILE A  33       8.535  18.276 -14.682  1.00  0.70           C  
ATOM    517  CD1 ILE A  33       8.945  18.045 -11.805  1.00  0.70           C  
ATOM    518  H   ILE A  33      10.816  14.872 -14.004  1.00  0.70           H  
ATOM    519  HA  ILE A  33       8.155  15.707 -15.036  1.00  0.70           H  
ATOM    520  HB  ILE A  33      10.321  17.449 -13.887  1.00  0.70           H  
ATOM    521 1HG1 ILE A  33       7.657  16.797 -12.783  1.00  0.70           H  
ATOM    522 2HG1 ILE A  33       9.146  16.029 -12.256  1.00  0.70           H  
ATOM    523 1HG2 ILE A  33       8.572  19.179 -14.082  1.00  0.70           H  
ATOM    524 2HG2 ILE A  33       8.961  18.467 -15.647  1.00  0.70           H  
ATOM    525 3HG2 ILE A  33       7.505  17.961 -14.795  1.00  0.70           H  
ATOM    526 1HD1 ILE A  33       8.509  17.853 -10.843  1.00  0.70           H  
ATOM    527 2HD1 ILE A  33       9.984  18.181 -11.713  1.00  0.70           H  
ATOM    528 3HD1 ILE A  33       8.510  18.938 -12.229  1.00  0.70           H  
ATOM    529  N   LEU A  34       8.929  16.259 -17.293  1.00  0.69           N  
ATOM    530  CA  LEU A  34       9.366  16.494 -18.651  1.00  0.69           C  
ATOM    531  C   LEU A  34       9.605  17.954 -18.873  1.00  0.69           C  
ATOM    532  O   LEU A  34       8.732  18.681 -19.343  1.00  0.69           O  
ATOM    533  CB  LEU A  34       8.338  15.994 -19.642  1.00  0.69           C  
ATOM    534  CG  LEU A  34       8.122  14.552 -19.670  1.00  0.69           C  
ATOM    535  CD1 LEU A  34       6.994  14.222 -20.599  1.00  0.69           C  
ATOM    536  CD2 LEU A  34       9.368  13.948 -20.162  1.00  0.69           C  
ATOM    537  H   LEU A  34       7.952  16.085 -17.105  1.00  0.69           H  
ATOM    538  HA  LEU A  34      10.304  15.966 -18.817  1.00  0.69           H  
ATOM    539 1HB  LEU A  34       7.384  16.482 -19.448  1.00  0.69           H  
ATOM    540 2HB  LEU A  34       8.676  16.271 -20.611  1.00  0.69           H  
ATOM    541  HG  LEU A  34       7.879  14.194 -18.680  1.00  0.69           H  
ATOM    542 1HD1 LEU A  34       6.850  13.153 -20.623  1.00  0.69           H  
ATOM    543 2HD1 LEU A  34       6.095  14.707 -20.245  1.00  0.69           H  
ATOM    544 3HD1 LEU A  34       7.226  14.565 -21.587  1.00  0.69           H  
ATOM    545 1HD2 LEU A  34       9.276  12.898 -20.234  1.00  0.69           H  
ATOM    546 2HD2 LEU A  34       9.567  14.364 -21.143  1.00  0.69           H  
ATOM    547 3HD2 LEU A  34      10.176  14.200 -19.491  1.00  0.69           H  
ATOM    548  N   SER A  35      10.770  18.383 -18.413  1.00  0.69           N  
ATOM    549  CA  SER A  35      11.155  19.774 -18.446  1.00  0.69           C  
ATOM    550  C   SER A  35      10.032  20.655 -17.996  1.00  0.69           C  
ATOM    551  O   SER A  35       9.312  20.351 -17.038  1.00  0.69           O  
ATOM    552  CB  SER A  35      11.527  20.179 -19.832  1.00  0.69           C  
ATOM    553  OG  SER A  35      12.059  21.472 -19.881  1.00  0.69           O  
ATOM    554  H   SER A  35      11.411  17.667 -18.053  1.00  0.69           H  
ATOM    555  HA  SER A  35      12.003  19.918 -17.778  1.00  0.69           H  
ATOM    556 1HB  SER A  35      12.252  19.476 -20.223  1.00  0.69           H  
ATOM    557 2HB  SER A  35      10.643  20.138 -20.448  1.00  0.69           H  
ATOM    558  HG  SER A  35      12.111  21.681 -20.844  1.00  0.69           H  
ATOM    559  N   PHE A  36       9.879  21.740 -18.728  1.00  0.71           N  
ATOM    560  CA  PHE A  36       8.860  22.703 -18.470  1.00  0.71           C  
ATOM    561  C   PHE A  36       8.056  22.984 -19.720  1.00  0.71           C  
ATOM    562  O   PHE A  36       8.578  22.905 -20.836  1.00  0.71           O  
ATOM    563  CB  PHE A  36       9.532  23.993 -18.037  1.00  0.71           C  
ATOM    564  CG  PHE A  36      10.401  23.817 -16.835  1.00  0.71           C  
ATOM    565  CD1 PHE A  36      11.740  23.441 -17.003  1.00  0.71           C  
ATOM    566  CD2 PHE A  36       9.925  23.999 -15.558  1.00  0.71           C  
ATOM    567  CE1 PHE A  36      12.570  23.256 -15.922  1.00  0.71           C  
ATOM    568  CE2 PHE A  36      10.763  23.814 -14.482  1.00  0.71           C  
ATOM    569  CZ  PHE A  36      12.081  23.444 -14.664  1.00  0.71           C  
ATOM    570  H   PHE A  36      10.520  21.905 -19.492  1.00  0.71           H  
ATOM    571  HA  PHE A  36       8.211  22.325 -17.694  1.00  0.71           H  
ATOM    572 1HB  PHE A  36      10.139  24.388 -18.849  1.00  0.71           H  
ATOM    573 2HB  PHE A  36       8.768  24.740 -17.808  1.00  0.71           H  
ATOM    574  HD1 PHE A  36      12.125  23.294 -18.015  1.00  0.71           H  
ATOM    575  HD2 PHE A  36       8.883  24.292 -15.405  1.00  0.71           H  
ATOM    576  HE1 PHE A  36      13.608  22.963 -16.068  1.00  0.71           H  
ATOM    577  HE2 PHE A  36      10.394  23.954 -13.472  1.00  0.71           H  
ATOM    578  HZ  PHE A  36      12.724  23.301 -13.799  1.00  0.71           H  
ATOM    579  N   ALA A  37       6.806  23.340 -19.532  1.00  0.75           N  
ATOM    580  CA  ALA A  37       6.014  23.900 -20.586  1.00  0.75           C  
ATOM    581  C   ALA A  37       6.115  25.381 -20.330  1.00  0.75           C  
ATOM    582  O   ALA A  37       6.138  25.800 -19.167  1.00  0.75           O  
ATOM    583  CB  ALA A  37       4.605  23.368 -20.583  1.00  0.75           C  
ATOM    584  H   ALA A  37       6.417  23.274 -18.608  1.00  0.75           H  
ATOM    585  HA  ALA A  37       6.483  23.686 -21.539  1.00  0.75           H  
ATOM    586 1HB  ALA A  37       4.059  23.829 -21.384  1.00  0.75           H  
ATOM    587 2HB  ALA A  37       4.638  22.303 -20.735  1.00  0.75           H  
ATOM    588 3HB  ALA A  37       4.139  23.580 -19.665  1.00  0.75           H  
ATOM    589  N   ILE A  38       6.252  26.170 -21.365  1.00  0.83           N  
ATOM    590  CA  ILE A  38       6.472  27.587 -21.160  1.00  0.83           C  
ATOM    591  C   ILE A  38       5.498  28.472 -21.913  1.00  0.83           C  
ATOM    592  O   ILE A  38       5.151  28.209 -23.064  1.00  0.83           O  
ATOM    593  CB  ILE A  38       7.945  27.938 -21.445  1.00  0.83           C  
ATOM    594  CG1 ILE A  38       8.859  27.134 -20.477  1.00  0.83           C  
ATOM    595  CG2 ILE A  38       8.189  29.363 -21.296  1.00  0.83           C  
ATOM    596  CD1 ILE A  38      10.304  27.228 -20.750  1.00  0.83           C  
ATOM    597  H   ILE A  38       6.218  25.773 -22.299  1.00  0.83           H  
ATOM    598  HA  ILE A  38       6.321  27.799 -20.104  1.00  0.83           H  
ATOM    599  HB  ILE A  38       8.194  27.673 -22.426  1.00  0.83           H  
ATOM    600 1HG1 ILE A  38       8.674  27.479 -19.467  1.00  0.83           H  
ATOM    601 2HG1 ILE A  38       8.629  26.086 -20.541  1.00  0.83           H  
ATOM    602 1HG2 ILE A  38       9.226  29.569 -21.504  1.00  0.83           H  
ATOM    603 2HG2 ILE A  38       7.590  29.886 -21.973  1.00  0.83           H  
ATOM    604 3HG2 ILE A  38       7.944  29.657 -20.291  1.00  0.83           H  
ATOM    605 1HD1 ILE A  38      10.848  26.630 -20.015  1.00  0.83           H  
ATOM    606 2HD1 ILE A  38      10.507  26.855 -21.744  1.00  0.83           H  
ATOM    607 3HD1 ILE A  38      10.613  28.245 -20.668  1.00  0.83           H  
ATOM    608  N   ASP A  39       5.028  29.520 -21.231  1.00  0.98           N  
ATOM    609  CA  ASP A  39       4.098  30.533 -21.762  1.00  0.98           C  
ATOM    610  C   ASP A  39       4.750  31.526 -22.735  1.00  0.98           C  
ATOM    611  O   ASP A  39       4.285  32.665 -22.857  1.00  0.98           O  
ATOM    612  CB  ASP A  39       3.568  31.310 -20.541  1.00  0.98           C  
ATOM    613  CG  ASP A  39       2.497  32.373 -20.752  1.00  0.98           C  
ATOM    614  OD1 ASP A  39       2.065  32.608 -21.862  1.00  0.98           O  
ATOM    615  OD2 ASP A  39       2.090  32.951 -19.755  1.00  0.98           O  
ATOM    616  H   ASP A  39       5.351  29.640 -20.281  1.00  0.98           H  
ATOM    617  HA  ASP A  39       3.280  30.022 -22.274  1.00  0.98           H  
ATOM    618 1HB  ASP A  39       3.149  30.587 -19.851  1.00  0.98           H  
ATOM    619 2HB  ASP A  39       4.414  31.782 -20.034  1.00  0.98           H  
ATOM    620  N   TYR A  40       5.821  31.082 -23.399  1.00  1.25           N  
ATOM    621  CA  TYR A  40       6.616  31.811 -24.368  1.00  1.25           C  
ATOM    622  C   TYR A  40       6.978  30.987 -25.595  1.00  1.25           C  
ATOM    623  O   TYR A  40       7.316  29.803 -25.473  1.00  1.25           O  
ATOM    624  CB  TYR A  40       7.904  32.314 -23.716  1.00  1.25           C  
ATOM    625  CG  TYR A  40       7.703  33.350 -22.696  1.00  1.25           C  
ATOM    626  CD1 TYR A  40       7.338  33.048 -21.418  1.00  1.25           C  
ATOM    627  CD2 TYR A  40       7.933  34.641 -23.058  1.00  1.25           C  
ATOM    628  CE1 TYR A  40       7.150  34.053 -20.530  1.00  1.25           C  
ATOM    629  CE2 TYR A  40       7.759  35.648 -22.184  1.00  1.25           C  
ATOM    630  CZ  TYR A  40       7.359  35.373 -20.932  1.00  1.25           C  
ATOM    631  OH  TYR A  40       7.164  36.393 -20.080  1.00  1.25           O  
ATOM    632  H   TYR A  40       6.078  30.119 -23.241  1.00  1.25           H  
ATOM    633  HA  TYR A  40       6.025  32.656 -24.692  1.00  1.25           H  
ATOM    634 1HB  TYR A  40       8.476  31.499 -23.293  1.00  1.25           H  
ATOM    635 2HB  TYR A  40       8.496  32.753 -24.495  1.00  1.25           H  
ATOM    636  HD1 TYR A  40       7.169  32.024 -21.113  1.00  1.25           H  
ATOM    637  HD2 TYR A  40       8.252  34.857 -24.058  1.00  1.25           H  
ATOM    638  HE1 TYR A  40       6.832  33.810 -19.527  1.00  1.25           H  
ATOM    639  HE2 TYR A  40       7.934  36.677 -22.489  1.00  1.25           H  
ATOM    640  HH  TYR A  40       6.962  36.043 -19.209  1.00  1.25           H  
ATOM    641  N   THR A  41       6.982  31.639 -26.753  1.00  1.65           N  
ATOM    642  CA  THR A  41       7.395  31.021 -28.013  1.00  1.65           C  
ATOM    643  C   THR A  41       8.411  31.878 -28.738  1.00  1.65           C  
ATOM    644  O   THR A  41       8.639  33.025 -28.362  1.00  1.65           O  
ATOM    645  CB  THR A  41       6.189  30.719 -28.914  1.00  1.65           C  
ATOM    646  OG1 THR A  41       5.512  31.947 -29.231  1.00  1.65           O  
ATOM    647  CG2 THR A  41       5.252  29.737 -28.238  1.00  1.65           C  
ATOM    648  H   THR A  41       6.677  32.614 -26.744  1.00  1.65           H  
ATOM    649  HA  THR A  41       7.878  30.078 -27.795  1.00  1.65           H  
ATOM    650  HB  THR A  41       6.535  30.271 -29.844  1.00  1.65           H  
ATOM    651  HG1 THR A  41       5.558  32.551 -28.476  1.00  1.65           H  
ATOM    652 1HG2 THR A  41       4.407  29.526 -28.887  1.00  1.65           H  
ATOM    653 2HG2 THR A  41       5.793  28.810 -28.029  1.00  1.65           H  
ATOM    654 3HG2 THR A  41       4.906  30.147 -27.320  1.00  1.65           H  
ATOM    655  N   SER A  42       9.025  31.331 -29.783  1.00  2.21           N  
ATOM    656  CA  SER A  42      10.041  32.081 -30.506  1.00  2.21           C  
ATOM    657  C   SER A  42      10.223  31.608 -31.950  1.00  2.21           C  
ATOM    658  O   SER A  42       9.990  30.437 -32.244  1.00  2.21           O  
ATOM    659  CB  SER A  42      11.388  31.916 -29.815  1.00  2.21           C  
ATOM    660  OG  SER A  42      12.399  32.620 -30.489  1.00  2.21           O  
ATOM    661  H   SER A  42       8.797  30.387 -30.064  1.00  2.21           H  
ATOM    662  HA  SER A  42       9.756  33.123 -30.455  1.00  2.21           H  
ATOM    663 1HB  SER A  42      11.324  32.265 -28.799  1.00  2.21           H  
ATOM    664 2HB  SER A  42      11.647  30.860 -29.781  1.00  2.21           H  
ATOM    665  HG  SER A  42      12.536  32.159 -31.362  1.00  2.21           H  
ATOM    666  N   PRO A  43      10.576  32.524 -32.867  1.00  2.85           N  
ATOM    667  CA  PRO A  43      11.081  32.254 -34.194  1.00  2.85           C  
ATOM    668  C   PRO A  43      12.361  31.457 -34.011  1.00  2.85           C  
ATOM    669  O   PRO A  43      12.954  31.484 -32.933  1.00  2.85           O  
ATOM    670  CB  PRO A  43      11.346  33.649 -34.765  1.00  2.85           C  
ATOM    671  CG  PRO A  43      10.408  34.557 -34.004  1.00  2.85           C  
ATOM    672  CD  PRO A  43      10.328  33.967 -32.613  1.00  2.85           C  
ATOM    673  HA  PRO A  43      10.339  31.697 -34.776  1.00  2.85           H  
ATOM    674 1HB  PRO A  43      12.406  33.915 -34.625  1.00  2.85           H  
ATOM    675 2HB  PRO A  43      11.154  33.651 -35.848  1.00  2.85           H  
ATOM    676 1HG  PRO A  43      10.791  35.590 -34.005  1.00  2.85           H  
ATOM    677 2HG  PRO A  43       9.428  34.587 -34.502  1.00  2.85           H  
ATOM    678 1HD  PRO A  43      11.094  34.392 -31.942  1.00  2.85           H  
ATOM    679 2HD  PRO A  43       9.304  34.143 -32.254  1.00  2.85           H  
ATOM    680  N   ALA A  44      12.755  30.710 -35.036  1.00  3.40           N  
ATOM    681  CA  ALA A  44      13.967  29.888 -34.980  1.00  3.40           C  
ATOM    682  C   ALA A  44      15.260  30.677 -34.705  1.00  3.40           C  
ATOM    683  O   ALA A  44      16.198  30.133 -34.121  1.00  3.40           O  
ATOM    684  CB  ALA A  44      14.126  29.135 -36.287  1.00  3.40           C  
ATOM    685  H   ALA A  44      12.211  30.712 -35.885  1.00  3.40           H  
ATOM    686  HA  ALA A  44      13.838  29.172 -34.169  1.00  3.40           H  
ATOM    687 1HB  ALA A  44      15.001  28.488 -36.227  1.00  3.40           H  
ATOM    688 2HB  ALA A  44      13.239  28.532 -36.472  1.00  3.40           H  
ATOM    689 3HB  ALA A  44      14.259  29.847 -37.100  1.00  3.40           H  
ATOM    690  N   GLY A  45      15.341  31.927 -35.168  1.00  3.62           N  
ATOM    691  CA  GLY A  45      16.567  32.710 -34.988  1.00  3.62           C  
ATOM    692  C   GLY A  45      16.620  33.392 -33.620  1.00  3.62           C  
ATOM    693  O   GLY A  45      15.721  33.235 -32.800  1.00  3.62           O  
ATOM    694  H   GLY A  45      14.547  32.335 -35.634  1.00  3.62           H  
ATOM    695 1HA  GLY A  45      17.431  32.056 -35.103  1.00  3.62           H  
ATOM    696 2HA  GLY A  45      16.630  33.461 -35.773  1.00  3.62           H  
ATOM    697  N   GLY A  46      17.639  34.226 -33.387  1.00  3.42           N  
ATOM    698  CA  GLY A  46      17.820  34.890 -32.080  1.00  3.42           C  
ATOM    699  C   GLY A  46      16.903  36.098 -31.842  1.00  3.42           C  
ATOM    700  O   GLY A  46      17.363  37.192 -31.524  1.00  3.42           O  
ATOM    701  H   GLY A  46      18.333  34.364 -34.107  1.00  3.42           H  
ATOM    702 1HA  GLY A  46      17.657  34.156 -31.290  1.00  3.42           H  
ATOM    703 2HA  GLY A  46      18.857  35.209 -31.990  1.00  3.42           H  
ATOM    704  N   ALA A  47      15.603  35.883 -32.011  1.00  2.92           N  
ATOM    705  CA  ALA A  47      14.565  36.903 -31.857  1.00  2.92           C  
ATOM    706  C   ALA A  47      14.066  37.028 -30.420  1.00  2.92           C  
ATOM    707  O   ALA A  47      13.248  37.899 -30.123  1.00  2.92           O  
ATOM    708  CB  ALA A  47      13.404  36.576 -32.764  1.00  2.92           C  
ATOM    709  H   ALA A  47      15.333  34.933 -32.255  1.00  2.92           H  
ATOM    710  HA  ALA A  47      14.991  37.864 -32.145  1.00  2.92           H  
ATOM    711 1HB  ALA A  47      12.639  37.346 -32.674  1.00  2.92           H  
ATOM    712 2HB  ALA A  47      13.747  36.518 -33.794  1.00  2.92           H  
ATOM    713 3HB  ALA A  47      12.996  35.618 -32.464  1.00  2.92           H  
ATOM    714  N   THR A  48      14.566  36.150 -29.553  1.00  2.31           N  
ATOM    715  CA  THR A  48      14.177  36.002 -28.150  1.00  2.31           C  
ATOM    716  C   THR A  48      12.686  35.595 -27.976  1.00  2.31           C  
ATOM    717  O   THR A  48      11.871  35.837 -28.863  1.00  2.31           O  
ATOM    718  CB  THR A  48      14.525  37.263 -27.312  1.00  2.31           C  
ATOM    719  OG1 THR A  48      13.870  38.432 -27.816  1.00  2.31           O  
ATOM    720  CG2 THR A  48      16.024  37.474 -27.312  1.00  2.31           C  
ATOM    721  H   THR A  48      15.257  35.511 -29.915  1.00  2.31           H  
ATOM    722  HA  THR A  48      14.818  35.230 -27.767  1.00  2.31           H  
ATOM    723  HB  THR A  48      14.193  37.113 -26.294  1.00  2.31           H  
ATOM    724  HG1 THR A  48      13.185  38.184 -28.457  1.00  2.31           H  
ATOM    725 1HG2 THR A  48      16.269  38.343 -26.704  1.00  2.31           H  
ATOM    726 2HG2 THR A  48      16.512  36.592 -26.898  1.00  2.31           H  
ATOM    727 3HG2 THR A  48      16.371  37.635 -28.334  1.00  2.31           H  
ATOM    728  N   PRO A  49      12.335  34.872 -26.885  1.00  1.77           N  
ATOM    729  CA  PRO A  49      10.995  34.432 -26.520  1.00  1.77           C  
ATOM    730  C   PRO A  49       9.988  35.567 -26.345  1.00  1.77           C  
ATOM    731  O   PRO A  49      10.325  36.638 -25.837  1.00  1.77           O  
ATOM    732  CB  PRO A  49      11.251  33.735 -25.176  1.00  1.77           C  
ATOM    733  CG  PRO A  49      12.672  33.300 -25.229  1.00  1.77           C  
ATOM    734  CD  PRO A  49      13.377  34.341 -25.981  1.00  1.77           C  
ATOM    735  HA  PRO A  49      10.638  33.720 -27.260  1.00  1.77           H  
ATOM    736 1HB  PRO A  49      11.023  34.410 -24.339  1.00  1.77           H  
ATOM    737 2HB  PRO A  49      10.594  32.874 -25.087  1.00  1.77           H  
ATOM    738 1HG  PRO A  49      13.081  33.163 -24.210  1.00  1.77           H  
ATOM    739 2HG  PRO A  49      12.746  32.331 -25.735  1.00  1.77           H  
ATOM    740 1HD  PRO A  49      13.777  35.103 -25.316  1.00  1.77           H  
ATOM    741 2HD  PRO A  49      14.128  33.779 -26.513  1.00  1.77           H  
ATOM    742  N   ALA A  50       8.733  35.284 -26.700  1.00  1.36           N  
ATOM    743  CA  ALA A  50       7.638  36.239 -26.550  1.00  1.36           C  
ATOM    744  C   ALA A  50       6.436  35.538 -25.899  1.00  1.36           C  
ATOM    745  O   ALA A  50       6.165  34.377 -26.215  1.00  1.36           O  
ATOM    746  CB  ALA A  50       7.256  36.794 -27.914  1.00  1.36           C  
ATOM    747  H   ALA A  50       8.557  34.387 -27.144  1.00  1.36           H  
ATOM    748  HA  ALA A  50       7.985  37.043 -25.910  1.00  1.36           H  
ATOM    749 1HB  ALA A  50       6.450  37.514 -27.826  1.00  1.36           H  
ATOM    750 2HB  ALA A  50       8.126  37.282 -28.357  1.00  1.36           H  
ATOM    751 3HB  ALA A  50       6.935  35.973 -28.554  1.00  1.36           H  
ATOM    752  N   PRO A  51       5.683  36.223 -25.015  1.00  1.07           N  
ATOM    753  CA  PRO A  51       4.593  35.679 -24.221  1.00  1.07           C  
ATOM    754  C   PRO A  51       3.413  35.236 -25.047  1.00  1.07           C  
ATOM    755  O   PRO A  51       3.108  35.838 -26.083  1.00  1.07           O  
ATOM    756  CB  PRO A  51       4.238  36.839 -23.292  1.00  1.07           C  
ATOM    757  CG  PRO A  51       4.683  38.084 -24.031  1.00  1.07           C  
ATOM    758  CD  PRO A  51       5.913  37.671 -24.798  1.00  1.07           C  
ATOM    759  HA  PRO A  51       4.980  34.832 -23.632  1.00  1.07           H  
ATOM    760 1HB  PRO A  51       3.158  36.831 -23.091  1.00  1.07           H  
ATOM    761 2HB  PRO A  51       4.741  36.708 -22.322  1.00  1.07           H  
ATOM    762 1HG  PRO A  51       3.877  38.441 -24.691  1.00  1.07           H  
ATOM    763 2HG  PRO A  51       4.886  38.893 -23.313  1.00  1.07           H  
ATOM    764 1HD  PRO A  51       5.946  38.227 -25.736  1.00  1.07           H  
ATOM    765 2HD  PRO A  51       6.804  37.841 -24.179  1.00  1.07           H  
ATOM    766  N   THR A  52       2.706  34.228 -24.552  1.00  0.89           N  
ATOM    767  CA  THR A  52       1.545  33.680 -25.229  1.00  0.89           C  
ATOM    768  C   THR A  52       0.232  33.814 -24.454  1.00  0.89           C  
ATOM    769  O   THR A  52      -0.764  33.178 -24.800  1.00  0.89           O  
ATOM    770  CB  THR A  52       1.776  32.209 -25.495  1.00  0.89           C  
ATOM    771  OG1 THR A  52       1.916  31.516 -24.260  1.00  0.89           O  
ATOM    772  CG2 THR A  52       3.008  32.002 -26.276  1.00  0.89           C  
ATOM    773  H   THR A  52       3.032  33.761 -23.695  1.00  0.89           H  
ATOM    774  HA  THR A  52       1.429  34.200 -26.178  1.00  0.89           H  
ATOM    775  HB  THR A  52       0.953  31.814 -26.041  1.00  0.89           H  
ATOM    776  HG1 THR A  52       2.300  32.097 -23.554  1.00  0.89           H  
ATOM    777 1HG2 THR A  52       3.111  30.938 -26.425  1.00  0.89           H  
ATOM    778 2HG2 THR A  52       2.933  32.509 -27.234  1.00  0.89           H  
ATOM    779 3HG2 THR A  52       3.865  32.384 -25.729  1.00  0.89           H  
ATOM    780  N   ASN A  53       0.250  34.562 -23.360  1.00  0.78           N  
ATOM    781  CA  ASN A  53      -0.923  34.784 -22.508  1.00  0.78           C  
ATOM    782  C   ASN A  53      -1.565  33.468 -22.052  1.00  0.78           C  
ATOM    783  O   ASN A  53      -2.794  33.330 -22.046  1.00  0.78           O  
ATOM    784  CB  ASN A  53      -1.962  35.652 -23.191  1.00  0.78           C  
ATOM    785  CG  ASN A  53      -2.958  36.289 -22.198  1.00  0.78           C  
ATOM    786  OD1 ASN A  53      -2.595  36.706 -21.067  1.00  0.78           O  
ATOM    787  ND2 ASN A  53      -4.206  36.352 -22.609  1.00  0.78           N  
ATOM    788  H   ASN A  53       1.122  35.008 -23.118  1.00  0.78           H  
ATOM    789  HA  ASN A  53      -0.588  35.301 -21.606  1.00  0.78           H  
ATOM    790 1HB  ASN A  53      -1.463  36.446 -23.751  1.00  0.78           H  
ATOM    791 2HB  ASN A  53      -2.522  35.049 -23.907  1.00  0.78           H  
ATOM    792 1HD2 ASN A  53      -4.923  36.735 -22.022  1.00  0.78           H  
ATOM    793 2HD2 ASN A  53      -4.446  36.005 -23.517  1.00  0.78           H  
ATOM    794  N   GLY A  54      -0.731  32.528 -21.633  1.00  0.73           N  
ATOM    795  CA  GLY A  54      -1.173  31.241 -21.114  1.00  0.73           C  
ATOM    796  C   GLY A  54      -1.101  30.096 -22.114  1.00  0.73           C  
ATOM    797  O   GLY A  54      -1.171  28.930 -21.719  1.00  0.73           O  
ATOM    798  H   GLY A  54       0.276  32.712 -21.687  1.00  0.73           H  
ATOM    799 1HA  GLY A  54      -0.555  30.988 -20.253  1.00  0.73           H  
ATOM    800 2HA  GLY A  54      -2.194  31.334 -20.742  1.00  0.73           H  
ATOM    801  N   VAL A  55      -0.896  30.364 -23.403  1.00  0.71           N  
ATOM    802  CA  VAL A  55      -0.836  29.198 -24.276  1.00  0.71           C  
ATOM    803  C   VAL A  55       0.552  28.558 -24.232  1.00  0.71           C  
ATOM    804  O   VAL A  55       1.432  28.834 -25.048  1.00  0.71           O  
ATOM    805  CB  VAL A  55      -1.206  29.554 -25.725  1.00  0.71           C  
ATOM    806  CG1 VAL A  55      -1.166  28.299 -26.577  1.00  0.71           C  
ATOM    807  CG2 VAL A  55      -2.588  30.203 -25.749  1.00  0.71           C  
ATOM    808  H   VAL A  55      -0.819  31.316 -23.766  1.00  0.71           H  
ATOM    809  HA  VAL A  55      -1.563  28.469 -23.924  1.00  0.71           H  
ATOM    810  HB  VAL A  55      -0.486  30.230 -26.120  1.00  0.71           H  
ATOM    811 1HG1 VAL A  55      -1.412  28.546 -27.608  1.00  0.71           H  
ATOM    812 2HG1 VAL A  55      -0.163  27.866 -26.534  1.00  0.71           H  
ATOM    813 3HG1 VAL A  55      -1.886  27.578 -26.196  1.00  0.71           H  
ATOM    814 1HG2 VAL A  55      -2.852  30.464 -26.773  1.00  0.71           H  
ATOM    815 2HG2 VAL A  55      -3.321  29.504 -25.352  1.00  0.71           H  
ATOM    816 3HG2 VAL A  55      -2.572  31.112 -25.136  1.00  0.71           H  
ATOM    817  N   PHE A  56       0.691  27.632 -23.296  1.00  0.72           N  
ATOM    818  CA  PHE A  56       1.947  26.957 -22.995  1.00  0.72           C  
ATOM    819  C   PHE A  56       2.389  25.997 -24.087  1.00  0.72           C  
ATOM    820  O   PHE A  56       1.579  25.238 -24.626  1.00  0.72           O  
ATOM    821  CB  PHE A  56       1.824  26.150 -21.694  1.00  0.72           C  
ATOM    822  CG  PHE A  56       1.849  26.929 -20.401  1.00  0.72           C  
ATOM    823  CD1 PHE A  56       0.713  27.390 -19.792  1.00  0.72           C  
ATOM    824  CD2 PHE A  56       3.037  27.157 -19.786  1.00  0.72           C  
ATOM    825  CE1 PHE A  56       0.793  28.085 -18.604  1.00  0.72           C  
ATOM    826  CE2 PHE A  56       3.132  27.834 -18.613  1.00  0.72           C  
ATOM    827  CZ  PHE A  56       2.005  28.304 -18.027  1.00  0.72           C  
ATOM    828  H   PHE A  56      -0.120  27.502 -22.696  1.00  0.72           H  
ATOM    829  HA  PHE A  56       2.718  27.718 -22.876  1.00  0.72           H  
ATOM    830 1HB  PHE A  56       0.899  25.575 -21.716  1.00  0.72           H  
ATOM    831 2HB  PHE A  56       2.627  25.447 -21.664  1.00  0.72           H  
ATOM    832  HD1 PHE A  56      -0.245  27.206 -20.259  1.00  0.72           H  
ATOM    833  HD2 PHE A  56       3.906  26.786 -20.251  1.00  0.72           H  
ATOM    834  HE1 PHE A  56      -0.096  28.464 -18.125  1.00  0.72           H  
ATOM    835  HE2 PHE A  56       4.105  27.998 -18.152  1.00  0.72           H  
ATOM    836  HZ  PHE A  56       2.069  28.852 -17.110  1.00  0.72           H  
ATOM    837  N   SER A  57       3.693  25.994 -24.358  1.00  0.75           N  
ATOM    838  CA  SER A  57       4.291  25.081 -25.327  1.00  0.75           C  
ATOM    839  C   SER A  57       5.296  24.194 -24.589  1.00  0.75           C  
ATOM    840  O   SER A  57       5.981  24.675 -23.692  1.00  0.75           O  
ATOM    841  CB  SER A  57       4.987  25.890 -26.422  1.00  0.75           C  
ATOM    842  OG  SER A  57       5.646  25.059 -27.341  1.00  0.75           O  
ATOM    843  H   SER A  57       4.282  26.682 -23.890  1.00  0.75           H  
ATOM    844  HA  SER A  57       3.496  24.490 -25.766  1.00  0.75           H  
ATOM    845 1HB  SER A  57       4.250  26.500 -26.941  1.00  0.75           H  
ATOM    846 2HB  SER A  57       5.699  26.573 -25.965  1.00  0.75           H  
ATOM    847  HG  SER A  57       6.246  24.495 -26.826  1.00  0.75           H  
ATOM    848  N   PRO A  58       5.366  22.885 -24.853  1.00  0.78           N  
ATOM    849  CA  PRO A  58       6.316  21.994 -24.214  1.00  0.78           C  
ATOM    850  C   PRO A  58       7.737  22.285 -24.672  1.00  0.78           C  
ATOM    851  O   PRO A  58       7.973  22.413 -25.874  1.00  0.78           O  
ATOM    852  CB  PRO A  58       5.840  20.618 -24.703  1.00  0.78           C  
ATOM    853  CG  PRO A  58       5.122  20.882 -26.008  1.00  0.78           C  
ATOM    854  CD  PRO A  58       4.488  22.251 -25.851  1.00  0.78           C  
ATOM    855  HA  PRO A  58       6.227  22.072 -23.124  1.00  0.78           H  
ATOM    856 1HB  PRO A  58       6.698  19.936 -24.820  1.00  0.78           H  
ATOM    857 2HB  PRO A  58       5.166  20.173 -23.962  1.00  0.78           H  
ATOM    858 1HG  PRO A  58       5.836  20.839 -26.845  1.00  0.78           H  
ATOM    859 2HG  PRO A  58       4.380  20.086 -26.190  1.00  0.78           H  
ATOM    860 1HD  PRO A  58       4.537  22.776 -26.813  1.00  0.78           H  
ATOM    861 2HD  PRO A  58       3.461  22.165 -25.480  1.00  0.78           H  
ATOM    862  N   TYR A  59       8.688  22.316 -23.741  1.00  0.80           N  
ATOM    863  CA  TYR A  59      10.095  22.493 -24.083  1.00  0.80           C  
ATOM    864  C   TYR A  59      11.032  21.427 -23.547  1.00  0.80           C  
ATOM    865  O   TYR A  59      11.634  21.591 -22.483  1.00  0.80           O  
ATOM    866  CB  TYR A  59      10.565  23.884 -23.671  1.00  0.80           C  
ATOM    867  CG  TYR A  59       9.990  24.950 -24.521  1.00  0.80           C  
ATOM    868  CD1 TYR A  59       8.923  25.688 -24.118  1.00  0.80           C  
ATOM    869  CD2 TYR A  59      10.587  25.193 -25.749  1.00  0.80           C  
ATOM    870  CE1 TYR A  59       8.438  26.687 -24.937  1.00  0.80           C  
ATOM    871  CE2 TYR A  59      10.108  26.182 -26.563  1.00  0.80           C  
ATOM    872  CZ  TYR A  59       9.037  26.931 -26.155  1.00  0.80           C  
ATOM    873  OH  TYR A  59       8.563  27.928 -26.951  1.00  0.80           O  
ATOM    874  H   TYR A  59       8.447  22.259 -22.750  1.00  0.80           H  
ATOM    875  HA  TYR A  59      10.174  22.443 -25.168  1.00  0.80           H  
ATOM    876 1HB  TYR A  59      10.262  24.076 -22.636  1.00  0.80           H  
ATOM    877 2HB  TYR A  59      11.633  23.959 -23.714  1.00  0.80           H  
ATOM    878  HD1 TYR A  59       8.459  25.486 -23.153  1.00  0.80           H  
ATOM    879  HD2 TYR A  59      11.445  24.599 -26.064  1.00  0.80           H  
ATOM    880  HE1 TYR A  59       7.582  27.290 -24.622  1.00  0.80           H  
ATOM    881  HE2 TYR A  59      10.581  26.377 -27.524  1.00  0.80           H  
ATOM    882  HH  TYR A  59       8.008  28.529 -26.407  1.00  0.80           H  
ATOM    883  N   TRP A  60      11.189  20.355 -24.315  1.00  0.82           N  
ATOM    884  CA  TRP A  60      12.073  19.260 -23.931  1.00  0.82           C  
ATOM    885  C   TRP A  60      12.524  18.474 -25.127  1.00  0.82           C  
ATOM    886  O   TRP A  60      12.016  18.646 -26.237  1.00  0.82           O  
ATOM    887  CB  TRP A  60      11.473  18.321 -22.898  1.00  0.82           C  
ATOM    888  CG  TRP A  60      10.279  17.567 -23.185  1.00  0.82           C  
ATOM    889  CD1 TRP A  60      10.231  16.336 -23.705  1.00  0.82           C  
ATOM    890  CD2 TRP A  60       8.935  17.930 -22.860  1.00  0.82           C  
ATOM    891  NE1 TRP A  60       8.953  15.874 -23.732  1.00  0.82           N  
ATOM    892  CE2 TRP A  60       8.134  16.856 -23.207  1.00  0.82           C  
ATOM    893  CE3 TRP A  60       8.355  19.056 -22.273  1.00  0.82           C  
ATOM    894  CZ2 TRP A  60       6.784  16.871 -22.987  1.00  0.82           C  
ATOM    895  CZ3 TRP A  60       7.003  19.059 -22.053  1.00  0.82           C  
ATOM    896  CH2 TRP A  60       6.239  17.987 -22.401  1.00  0.82           C  
ATOM    897  H   TRP A  60      10.668  20.295 -25.180  1.00  0.82           H  
ATOM    898  HA  TRP A  60      12.963  19.690 -23.468  1.00  0.82           H  
ATOM    899 1HB  TRP A  60      12.234  17.621 -22.568  1.00  0.82           H  
ATOM    900 2HB  TRP A  60      11.222  18.884 -22.083  1.00  0.82           H  
ATOM    901  HD1 TRP A  60      11.098  15.805 -24.026  1.00  0.82           H  
ATOM    902  HE1 TRP A  60       8.696  14.926 -24.069  1.00  0.82           H  
ATOM    903  HE3 TRP A  60       8.958  19.911 -21.978  1.00  0.82           H  
ATOM    904  HZ2 TRP A  60       6.163  16.044 -23.230  1.00  0.82           H  
ATOM    905  HZ3 TRP A  60       6.561  19.939 -21.589  1.00  0.82           H  
ATOM    906  HH2 TRP A  60       5.184  18.013 -22.208  1.00  0.82           H  
ATOM    907  N   ASP A  61      13.477  17.585 -24.922  1.00  0.82           N  
ATOM    908  CA  ASP A  61      13.915  16.817 -26.059  1.00  0.82           C  
ATOM    909  C   ASP A  61      12.970  15.653 -26.315  1.00  0.82           C  
ATOM    910  O   ASP A  61      13.192  14.511 -25.888  1.00  0.82           O  
ATOM    911  CB  ASP A  61      15.339  16.340 -25.877  1.00  0.82           C  
ATOM    912  CG  ASP A  61      15.874  15.670 -27.121  1.00  0.82           C  
ATOM    913  OD1 ASP A  61      15.095  15.296 -27.999  1.00  0.82           O  
ATOM    914  OD2 ASP A  61      17.074  15.515 -27.192  1.00  0.82           O  
ATOM    915  H   ASP A  61      13.889  17.464 -24.006  1.00  0.82           H  
ATOM    916  HA  ASP A  61      13.896  17.462 -26.938  1.00  0.82           H  
ATOM    917 1HB  ASP A  61      15.984  17.186 -25.625  1.00  0.82           H  
ATOM    918 2HB  ASP A  61      15.382  15.629 -25.047  1.00  0.82           H  
ATOM    919  N   THR A  62      11.961  15.960 -27.113  1.00  0.81           N  
ATOM    920  CA  THR A  62      10.868  15.061 -27.440  1.00  0.81           C  
ATOM    921  C   THR A  62      11.311  13.884 -28.305  1.00  0.81           C  
ATOM    922  O   THR A  62      10.503  13.000 -28.579  1.00  0.81           O  
ATOM    923  CB  THR A  62       9.730  15.820 -28.157  1.00  0.81           C  
ATOM    924  OG1 THR A  62      10.240  16.412 -29.360  1.00  0.81           O  
ATOM    925  CG2 THR A  62       9.142  16.909 -27.253  1.00  0.81           C  
ATOM    926  H   THR A  62      11.915  16.937 -27.403  1.00  0.81           H  
ATOM    927  HA  THR A  62      10.468  14.661 -26.507  1.00  0.81           H  
ATOM    928  HB  THR A  62       8.944  15.113 -28.421  1.00  0.81           H  
ATOM    929  HG1 THR A  62      10.745  15.754 -29.848  1.00  0.81           H  
ATOM    930 1HG2 THR A  62       8.346  17.430 -27.778  1.00  0.81           H  
ATOM    931 2HG2 THR A  62       8.744  16.459 -26.356  1.00  0.81           H  
ATOM    932 3HG2 THR A  62       9.913  17.617 -26.986  1.00  0.81           H  
ATOM    933  N   ALA A  63      12.571  13.886 -28.781  1.00  0.79           N  
ATOM    934  CA  ALA A  63      13.074  12.765 -29.570  1.00  0.79           C  
ATOM    935  C   ALA A  63      13.498  11.618 -28.655  1.00  0.79           C  
ATOM    936  O   ALA A  63      13.685  10.486 -29.107  1.00  0.79           O  
ATOM    937  CB  ALA A  63      14.254  13.197 -30.424  1.00  0.79           C  
ATOM    938  H   ALA A  63      13.236  14.634 -28.530  1.00  0.79           H  
ATOM    939  HA  ALA A  63      12.271  12.413 -30.214  1.00  0.79           H  
ATOM    940 1HB  ALA A  63      14.604  12.351 -31.013  1.00  0.79           H  
ATOM    941 2HB  ALA A  63      13.949  14.003 -31.087  1.00  0.79           H  
ATOM    942 3HB  ALA A  63      15.059  13.546 -29.773  1.00  0.79           H  
ATOM    943  N   ASN A  64      13.673  11.928 -27.367  1.00  0.76           N  
ATOM    944  CA  ASN A  64      14.111  10.967 -26.362  1.00  0.76           C  
ATOM    945  C   ASN A  64      13.043  10.752 -25.287  1.00  0.76           C  
ATOM    946  O   ASN A  64      13.064   9.758 -24.552  1.00  0.76           O  
ATOM    947  CB  ASN A  64      15.429  11.445 -25.780  1.00  0.76           C  
ATOM    948  CG  ASN A  64      16.561  11.387 -26.809  1.00  0.76           C  
ATOM    949  OD1 ASN A  64      17.103  10.316 -27.137  1.00  0.76           O  
ATOM    950  ND2 ASN A  64      16.931  12.514 -27.334  1.00  0.76           N  
ATOM    951  H   ASN A  64      13.509  12.887 -27.058  1.00  0.76           H  
ATOM    952  HA  ASN A  64      14.270  10.004 -26.851  1.00  0.76           H  
ATOM    953 1HB  ASN A  64      15.310  12.492 -25.477  1.00  0.76           H  
ATOM    954 2HB  ASN A  64      15.692  10.906 -24.889  1.00  0.76           H  
ATOM    955 1HD2 ASN A  64      17.664  12.539 -28.011  1.00  0.76           H  
ATOM    956 2HD2 ASN A  64      16.496  13.384 -27.069  1.00  0.76           H  
ATOM    957  N   LEU A  65      12.113  11.701 -25.213  1.00  0.74           N  
ATOM    958  CA  LEU A  65      11.032  11.727 -24.234  1.00  0.74           C  
ATOM    959  C   LEU A  65       9.652  11.857 -24.925  1.00  0.74           C  
ATOM    960  O   LEU A  65       8.870  12.780 -24.639  1.00  0.74           O  
ATOM    961  CB  LEU A  65      11.278  12.899 -23.308  1.00  0.74           C  
ATOM    962  CG  LEU A  65      12.623  12.880 -22.536  1.00  0.74           C  
ATOM    963  CD1 LEU A  65      12.836  14.224 -21.865  1.00  0.74           C  
ATOM    964  CD2 LEU A  65      12.623  11.751 -21.513  1.00  0.74           C  
ATOM    965  H   LEU A  65      12.203  12.497 -25.835  1.00  0.74           H  
ATOM    966  HA  LEU A  65      11.050  10.798 -23.667  1.00  0.74           H  
ATOM    967 1HB  LEU A  65      11.283  13.758 -23.920  1.00  0.74           H  
ATOM    968 2HB  LEU A  65      10.468  12.955 -22.610  1.00  0.74           H  
ATOM    969  HG  LEU A  65      13.443  12.730 -23.239  1.00  0.74           H  
ATOM    970 1HD1 LEU A  65      13.788  14.212 -21.353  1.00  0.74           H  
ATOM    971 2HD1 LEU A  65      12.848  15.004 -22.621  1.00  0.74           H  
ATOM    972 3HD1 LEU A  65      12.047  14.422 -21.154  1.00  0.74           H  
ATOM    973 1HD2 LEU A  65      13.574  11.739 -20.996  1.00  0.74           H  
ATOM    974 2HD2 LEU A  65      11.820  11.904 -20.796  1.00  0.74           H  
ATOM    975 3HD2 LEU A  65      12.484  10.798 -22.023  1.00  0.74           H  
ATOM    976  N   SER A  66       9.401  11.005 -25.922  1.00  0.73           N  
ATOM    977  CA  SER A  66       8.164  11.074 -26.698  1.00  0.73           C  
ATOM    978  C   SER A  66       7.046  10.444 -25.858  1.00  0.73           C  
ATOM    979  O   SER A  66       7.360   9.747 -24.891  1.00  0.73           O  
ATOM    980  CB  SER A  66       8.362  10.337 -28.016  1.00  0.73           C  
ATOM    981  OG  SER A  66       8.471   8.957 -27.813  1.00  0.73           O  
ATOM    982  H   SER A  66      10.058  10.234 -26.118  1.00  0.73           H  
ATOM    983  HA  SER A  66       7.944  12.121 -26.898  1.00  0.73           H  
ATOM    984 1HB  SER A  66       7.577  10.546 -28.711  1.00  0.73           H  
ATOM    985 2HB  SER A  66       9.284  10.695 -28.473  1.00  0.73           H  
ATOM    986  HG  SER A  66       9.331   8.819 -27.342  1.00  0.73           H  
ATOM    987  N   PRO A  67       5.746  10.618 -26.176  1.00  0.72           N  
ATOM    988  CA  PRO A  67       4.636   9.977 -25.478  1.00  0.72           C  
ATOM    989  C   PRO A  67       4.845   8.474 -25.346  1.00  0.72           C  
ATOM    990  O   PRO A  67       4.467   7.856 -24.350  1.00  0.72           O  
ATOM    991  CB  PRO A  67       3.468  10.260 -26.418  1.00  0.72           C  
ATOM    992  CG  PRO A  67       3.843  11.566 -27.103  1.00  0.72           C  
ATOM    993  CD  PRO A  67       5.327  11.453 -27.329  1.00  0.72           C  
ATOM    994  HA  PRO A  67       4.494  10.448 -24.490  1.00  0.72           H  
ATOM    995 1HB  PRO A  67       3.350   9.430 -27.129  1.00  0.72           H  
ATOM    996 2HB  PRO A  67       2.528  10.323 -25.850  1.00  0.72           H  
ATOM    997 1HG  PRO A  67       3.277  11.667 -28.040  1.00  0.72           H  
ATOM    998 2HG  PRO A  67       3.563  12.424 -26.491  1.00  0.72           H  
ATOM    999 1HD  PRO A  67       5.478  10.928 -28.272  1.00  0.72           H  
ATOM   1000 2HD  PRO A  67       5.785  12.435 -27.322  1.00  0.72           H  
ATOM   1001  N   ALA A  68       5.467   7.888 -26.376  1.00  0.72           N  
ATOM   1002  CA  ALA A  68       5.774   6.470 -26.437  1.00  0.72           C  
ATOM   1003  C   ALA A  68       6.751   6.055 -25.349  1.00  0.72           C  
ATOM   1004  O   ALA A  68       6.700   4.927 -24.859  1.00  0.72           O  
ATOM   1005  CB  ALA A  68       6.334   6.116 -27.796  1.00  0.72           C  
ATOM   1006  H   ALA A  68       5.754   8.454 -27.162  1.00  0.72           H  
ATOM   1007  HA  ALA A  68       4.846   5.919 -26.281  1.00  0.72           H  
ATOM   1008 1HB  ALA A  68       6.531   5.047 -27.842  1.00  0.72           H  
ATOM   1009 2HB  ALA A  68       5.616   6.389 -28.567  1.00  0.72           H  
ATOM   1010 3HB  ALA A  68       7.263   6.662 -27.955  1.00  0.72           H  
ATOM   1011  N   ASP A  69       7.652   6.967 -24.973  1.00  0.72           N  
ATOM   1012  CA  ASP A  69       8.678   6.654 -24.001  1.00  0.72           C  
ATOM   1013  C   ASP A  69       8.057   6.821 -22.640  1.00  0.72           C  
ATOM   1014  O   ASP A  69       8.321   6.045 -21.725  1.00  0.72           O  
ATOM   1015  CB  ASP A  69       9.884   7.592 -24.154  1.00  0.72           C  
ATOM   1016  CG  ASP A  69      10.633   7.436 -25.496  1.00  0.72           C  
ATOM   1017  OD1 ASP A  69      11.170   6.375 -25.740  1.00  0.72           O  
ATOM   1018  OD2 ASP A  69      10.642   8.391 -26.281  1.00  0.72           O  
ATOM   1019  H   ASP A  69       7.611   7.908 -25.347  1.00  0.72           H  
ATOM   1020  HA  ASP A  69       8.999   5.623 -24.128  1.00  0.72           H  
ATOM   1021 1HB  ASP A  69       9.556   8.626 -24.046  1.00  0.72           H  
ATOM   1022 2HB  ASP A  69      10.589   7.394 -23.361  1.00  0.72           H  
ATOM   1023  N   VAL A  70       7.142   7.777 -22.525  1.00  0.74           N  
ATOM   1024  CA  VAL A  70       6.479   7.960 -21.252  1.00  0.74           C  
ATOM   1025  C   VAL A  70       5.703   6.682 -20.950  1.00  0.74           C  
ATOM   1026  O   VAL A  70       5.816   6.096 -19.867  1.00  0.74           O  
ATOM   1027  CB  VAL A  70       5.494   9.146 -21.321  1.00  0.74           C  
ATOM   1028  CG1 VAL A  70       4.675   9.189 -20.053  1.00  0.74           C  
ATOM   1029  CG2 VAL A  70       6.247  10.450 -21.531  1.00  0.74           C  
ATOM   1030  H   VAL A  70       6.951   8.396 -23.316  1.00  0.74           H  
ATOM   1031  HA  VAL A  70       7.222   8.131 -20.472  1.00  0.74           H  
ATOM   1032  HB  VAL A  70       4.806   8.995 -22.146  1.00  0.74           H  
ATOM   1033 1HG1 VAL A  70       3.967   9.998 -20.097  1.00  0.74           H  
ATOM   1034 2HG1 VAL A  70       4.132   8.254 -19.942  1.00  0.74           H  
ATOM   1035 3HG1 VAL A  70       5.317   9.330 -19.219  1.00  0.74           H  
ATOM   1036 1HG2 VAL A  70       5.530  11.266 -21.586  1.00  0.74           H  
ATOM   1037 2HG2 VAL A  70       6.915  10.612 -20.707  1.00  0.74           H  
ATOM   1038 3HG2 VAL A  70       6.815  10.402 -22.459  1.00  0.74           H  
ATOM   1039  N   ALA A  71       4.944   6.222 -21.949  1.00  0.76           N  
ATOM   1040  CA  ALA A  71       4.156   5.013 -21.825  1.00  0.76           C  
ATOM   1041  C   ALA A  71       5.011   3.770 -21.580  1.00  0.76           C  
ATOM   1042  O   ALA A  71       4.677   2.940 -20.728  1.00  0.76           O  
ATOM   1043  CB  ALA A  71       3.341   4.827 -23.089  1.00  0.76           C  
ATOM   1044  H   ALA A  71       4.895   6.753 -22.820  1.00  0.76           H  
ATOM   1045  HA  ALA A  71       3.486   5.134 -20.975  1.00  0.76           H  
ATOM   1046 1HB  ALA A  71       2.718   3.941 -22.997  1.00  0.76           H  
ATOM   1047 2HB  ALA A  71       2.714   5.704 -23.246  1.00  0.76           H  
ATOM   1048 3HB  ALA A  71       4.019   4.711 -23.935  1.00  0.76           H  
ATOM   1049  N   ALA A  72       6.146   3.650 -22.286  1.00  0.78           N  
ATOM   1050  CA  ALA A  72       7.008   2.488 -22.119  1.00  0.78           C  
ATOM   1051  C   ALA A  72       7.516   2.371 -20.694  1.00  0.78           C  
ATOM   1052  O   ALA A  72       7.581   1.267 -20.137  1.00  0.78           O  
ATOM   1053  CB  ALA A  72       8.184   2.578 -23.070  1.00  0.78           C  
ATOM   1054  H   ALA A  72       6.395   4.341 -22.993  1.00  0.78           H  
ATOM   1055  HA  ALA A  72       6.423   1.598 -22.347  1.00  0.78           H  
ATOM   1056 1HB  ALA A  72       8.811   1.697 -22.960  1.00  0.78           H  
ATOM   1057 2HB  ALA A  72       7.818   2.642 -24.095  1.00  0.78           H  
ATOM   1058 3HB  ALA A  72       8.764   3.470 -22.837  1.00  0.78           H  
ATOM   1059  N   VAL A  73       7.858   3.511 -20.095  1.00  0.81           N  
ATOM   1060  CA  VAL A  73       8.360   3.524 -18.736  1.00  0.81           C  
ATOM   1061  C   VAL A  73       7.299   3.166 -17.753  1.00  0.81           C  
ATOM   1062  O   VAL A  73       7.538   2.347 -16.870  1.00  0.81           O  
ATOM   1063  CB  VAL A  73       8.890   4.896 -18.365  1.00  0.81           C  
ATOM   1064  CG1 VAL A  73       9.250   4.959 -16.870  1.00  0.81           C  
ATOM   1065  CG2 VAL A  73      10.065   5.158 -19.142  1.00  0.81           C  
ATOM   1066  H   VAL A  73       7.796   4.392 -20.612  1.00  0.81           H  
ATOM   1067  HA  VAL A  73       9.169   2.799 -18.663  1.00  0.81           H  
ATOM   1068  HB  VAL A  73       8.125   5.650 -18.579  1.00  0.81           H  
ATOM   1069 1HG1 VAL A  73       9.634   5.954 -16.641  1.00  0.81           H  
ATOM   1070 2HG1 VAL A  73       8.359   4.761 -16.274  1.00  0.81           H  
ATOM   1071 3HG1 VAL A  73      10.012   4.215 -16.640  1.00  0.81           H  
ATOM   1072 1HG2 VAL A  73      10.365   6.109 -18.864  1.00  0.81           H  
ATOM   1073 2HG2 VAL A  73      10.835   4.423 -18.916  1.00  0.81           H  
ATOM   1074 3HG2 VAL A  73       9.842   5.129 -20.191  1.00  0.81           H  
ATOM   1075  N   LYS A  74       6.126   3.765 -17.900  1.00  0.83           N  
ATOM   1076  CA  LYS A  74       5.051   3.489 -16.973  1.00  0.83           C  
ATOM   1077  C   LYS A  74       4.670   2.016 -17.010  1.00  0.83           C  
ATOM   1078  O   LYS A  74       4.399   1.411 -15.978  1.00  0.83           O  
ATOM   1079  CB  LYS A  74       3.863   4.379 -17.311  1.00  0.83           C  
ATOM   1080  CG  LYS A  74       4.080   5.845 -16.934  1.00  0.83           C  
ATOM   1081  CD  LYS A  74       2.950   6.727 -17.428  1.00  0.83           C  
ATOM   1082  CE  LYS A  74       1.627   6.373 -16.771  1.00  0.83           C  
ATOM   1083  NZ  LYS A  74       1.634   6.653 -15.322  1.00  0.83           N  
ATOM   1084  H   LYS A  74       5.985   4.437 -18.659  1.00  0.83           H  
ATOM   1085  HA  LYS A  74       5.394   3.724 -15.963  1.00  0.83           H  
ATOM   1086 1HB  LYS A  74       3.669   4.331 -18.386  1.00  0.83           H  
ATOM   1087 2HB  LYS A  74       2.978   4.017 -16.794  1.00  0.83           H  
ATOM   1088 1HG  LYS A  74       4.151   5.934 -15.851  1.00  0.83           H  
ATOM   1089 2HG  LYS A  74       5.018   6.194 -17.369  1.00  0.83           H  
ATOM   1090 1HD  LYS A  74       3.179   7.775 -17.204  1.00  0.83           H  
ATOM   1091 2HD  LYS A  74       2.852   6.620 -18.507  1.00  0.83           H  
ATOM   1092 1HE  LYS A  74       0.839   6.967 -17.235  1.00  0.83           H  
ATOM   1093 2HE  LYS A  74       1.415   5.318 -16.926  1.00  0.83           H  
ATOM   1094 1HZ  LYS A  74       0.737   6.434 -14.919  1.00  0.83           H  
ATOM   1095 2HZ  LYS A  74       2.353   6.113 -14.857  1.00  0.83           H  
ATOM   1096 3HZ  LYS A  74       1.817   7.651 -15.163  1.00  0.83           H  
ATOM   1097  N   ALA A  75       4.675   1.415 -18.198  1.00  0.85           N  
ATOM   1098  CA  ALA A  75       4.361   0.002 -18.297  1.00  0.85           C  
ATOM   1099  C   ALA A  75       5.425  -0.855 -17.604  1.00  0.85           C  
ATOM   1100  O   ALA A  75       5.104  -1.765 -16.836  1.00  0.85           O  
ATOM   1101  CB  ALA A  75       4.254  -0.390 -19.760  1.00  0.85           C  
ATOM   1102  H   ALA A  75       4.879   1.947 -19.045  1.00  0.85           H  
ATOM   1103  HA  ALA A  75       3.408  -0.171 -17.801  1.00  0.85           H  
ATOM   1104 1HB  ALA A  75       3.997  -1.443 -19.839  1.00  0.85           H  
ATOM   1105 2HB  ALA A  75       3.484   0.214 -20.240  1.00  0.85           H  
ATOM   1106 3HB  ALA A  75       5.212  -0.207 -20.250  1.00  0.85           H  
ATOM   1107  N   ALA A  76       6.702  -0.554 -17.873  1.00  0.86           N  
ATOM   1108  CA  ALA A  76       7.828  -1.280 -17.287  1.00  0.86           C  
ATOM   1109  C   ALA A  76       7.933  -1.109 -15.777  1.00  0.86           C  
ATOM   1110  O   ALA A  76       8.321  -2.034 -15.057  1.00  0.86           O  
ATOM   1111  CB  ALA A  76       9.121  -0.812 -17.923  1.00  0.86           C  
ATOM   1112  H   ALA A  76       6.913   0.202 -18.528  1.00  0.86           H  
ATOM   1113  HA  ALA A  76       7.685  -2.338 -17.496  1.00  0.86           H  
ATOM   1114 1HB  ALA A  76       9.958  -1.374 -17.512  1.00  0.86           H  
ATOM   1115 2HB  ALA A  76       9.070  -0.962 -19.000  1.00  0.86           H  
ATOM   1116 3HB  ALA A  76       9.255   0.249 -17.713  1.00  0.86           H  
ATOM   1117  N   HIS A  77       7.606   0.089 -15.310  1.00  0.86           N  
ATOM   1118  CA  HIS A  77       7.736   0.475 -13.922  1.00  0.86           C  
ATOM   1119  C   HIS A  77       6.489   1.199 -13.402  1.00  0.86           C  
ATOM   1120  O   HIS A  77       6.538   2.410 -13.214  1.00  0.86           O  
ATOM   1121  CB  HIS A  77       8.930   1.415 -13.760  1.00  0.86           C  
ATOM   1122  CG  HIS A  77      10.228   0.876 -14.221  1.00  0.86           C  
ATOM   1123  ND1 HIS A  77      10.950  -0.053 -13.509  1.00  0.86           N  
ATOM   1124  CD2 HIS A  77      10.940   1.140 -15.335  1.00  0.86           C  
ATOM   1125  CE1 HIS A  77      12.060  -0.335 -14.164  1.00  0.86           C  
ATOM   1126  NE2 HIS A  77      12.079   0.375 -15.279  1.00  0.86           N  
ATOM   1127  H   HIS A  77       7.291   0.795 -15.969  1.00  0.86           H  
ATOM   1128  HA  HIS A  77       7.915  -0.407 -13.311  1.00  0.86           H  
ATOM   1129 1HB  HIS A  77       8.733   2.333 -14.315  1.00  0.86           H  
ATOM   1130 2HB  HIS A  77       9.039   1.675 -12.712  1.00  0.86           H  
ATOM   1131  HD1 HIS A  77      10.696  -0.460 -12.631  1.00  0.86           H  
ATOM   1132  HD2 HIS A  77      10.763   1.804 -16.183  1.00  0.86           H  
ATOM   1133  HE1 HIS A  77      12.773  -1.052 -13.760  1.00  0.86           H  
ATOM   1134  N   PRO A  78       5.390   0.502 -13.070  1.00  0.85           N  
ATOM   1135  CA  PRO A  78       4.080   1.048 -12.700  1.00  0.85           C  
ATOM   1136  C   PRO A  78       4.103   2.066 -11.548  1.00  0.85           C  
ATOM   1137  O   PRO A  78       3.139   2.805 -11.353  1.00  0.85           O  
ATOM   1138  CB  PRO A  78       3.308  -0.209 -12.292  1.00  0.85           C  
ATOM   1139  CG  PRO A  78       3.971  -1.331 -13.060  1.00  0.85           C  
ATOM   1140  CD  PRO A  78       5.428  -0.975 -13.092  1.00  0.85           C  
ATOM   1141  HA  PRO A  78       3.626   1.501 -13.594  1.00  0.85           H  
ATOM   1142 1HB  PRO A  78       3.361  -0.340 -11.198  1.00  0.85           H  
ATOM   1143 2HB  PRO A  78       2.245  -0.090 -12.548  1.00  0.85           H  
ATOM   1144 1HG  PRO A  78       3.778  -2.298 -12.578  1.00  0.85           H  
ATOM   1145 2HG  PRO A  78       3.550  -1.392 -14.080  1.00  0.85           H  
ATOM   1146 1HD  PRO A  78       5.956  -1.372 -12.217  1.00  0.85           H  
ATOM   1147 2HD  PRO A  78       5.826  -1.359 -14.027  1.00  0.85           H  
ATOM   1148  N   ASN A  79       5.193   2.105 -10.777  1.00  0.82           N  
ATOM   1149  CA  ASN A  79       5.321   3.034  -9.657  1.00  0.82           C  
ATOM   1150  C   ASN A  79       5.877   4.396 -10.112  1.00  0.82           C  
ATOM   1151  O   ASN A  79       6.075   5.300  -9.288  1.00  0.82           O  
ATOM   1152  CB  ASN A  79       6.196   2.430  -8.573  1.00  0.82           C  
ATOM   1153  CG  ASN A  79       5.510   1.267  -7.884  1.00  0.82           C  
ATOM   1154  OD1 ASN A  79       4.272   1.218  -7.853  1.00  0.82           O  
ATOM   1155  ND2 ASN A  79       6.262   0.344  -7.323  1.00  0.82           N  
ATOM   1156  H   ASN A  79       5.962   1.488 -10.975  1.00  0.82           H  
ATOM   1157  HA  ASN A  79       4.328   3.214  -9.243  1.00  0.82           H  
ATOM   1158 1HB  ASN A  79       7.139   2.089  -9.004  1.00  0.82           H  
ATOM   1159 2HB  ASN A  79       6.435   3.183  -7.828  1.00  0.82           H  
ATOM   1160 1HD2 ASN A  79       5.830  -0.425  -6.856  1.00  0.82           H  
ATOM   1161 2HD2 ASN A  79       7.280   0.397  -7.320  1.00  0.82           H  
ATOM   1162  N   VAL A  80       6.104   4.533 -11.420  1.00  0.78           N  
ATOM   1163  CA  VAL A  80       6.585   5.776 -12.004  1.00  0.78           C  
ATOM   1164  C   VAL A  80       5.474   6.643 -12.577  1.00  0.78           C  
ATOM   1165  O   VAL A  80       4.659   6.204 -13.395  1.00  0.78           O  
ATOM   1166  CB  VAL A  80       7.577   5.507 -13.149  1.00  0.78           C  
ATOM   1167  CG1 VAL A  80       7.978   6.803 -13.786  1.00  0.78           C  
ATOM   1168  CG2 VAL A  80       8.803   4.791 -12.619  1.00  0.78           C  
ATOM   1169  H   VAL A  80       5.953   3.737 -12.039  1.00  0.78           H  
ATOM   1170  HA  VAL A  80       7.090   6.346 -11.227  1.00  0.78           H  
ATOM   1171  HB  VAL A  80       7.095   4.884 -13.906  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  80       8.671   6.616 -14.585  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  80       7.108   7.310 -14.189  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  80       8.442   7.426 -13.029  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  80       9.473   4.599 -13.443  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  80       9.303   5.383 -11.889  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  80       8.498   3.857 -12.169  1.00  0.78           H  
ATOM   1178  N   SER A  81       5.484   7.897 -12.175  1.00  0.74           N  
ATOM   1179  CA  SER A  81       4.582   8.899 -12.679  1.00  0.74           C  
ATOM   1180  C   SER A  81       5.402   9.899 -13.485  1.00  0.74           C  
ATOM   1181  O   SER A  81       6.597  10.094 -13.202  1.00  0.74           O  
ATOM   1182  CB  SER A  81       3.876   9.589 -11.527  1.00  0.74           C  
ATOM   1183  OG  SER A  81       3.063   8.691 -10.822  1.00  0.74           O  
ATOM   1184  H   SER A  81       6.148   8.183 -11.469  1.00  0.74           H  
ATOM   1185  HA  SER A  81       3.851   8.428 -13.331  1.00  0.74           H  
ATOM   1186 1HB  SER A  81       4.620  10.000 -10.856  1.00  0.74           H  
ATOM   1187 2HB  SER A  81       3.284  10.414 -11.900  1.00  0.74           H  
ATOM   1188  HG  SER A  81       2.530   8.243 -11.485  1.00  0.74           H  
ATOM   1189  N   VAL A  82       4.769  10.515 -14.481  1.00  0.70           N  
ATOM   1190  CA  VAL A  82       5.468  11.533 -15.262  1.00  0.70           C  
ATOM   1191  C   VAL A  82       4.637  12.838 -15.270  1.00  0.70           C  
ATOM   1192  O   VAL A  82       3.415  12.829 -15.431  1.00  0.70           O  
ATOM   1193  CB  VAL A  82       5.784  11.028 -16.691  1.00  0.70           C  
ATOM   1194  CG1 VAL A  82       6.593  12.087 -17.436  1.00  0.70           C  
ATOM   1195  CG2 VAL A  82       6.597   9.686 -16.630  1.00  0.70           C  
ATOM   1196  H   VAL A  82       3.791  10.256 -14.659  1.00  0.70           H  
ATOM   1197  HA  VAL A  82       6.418  11.744 -14.780  1.00  0.70           H  
ATOM   1198  HB  VAL A  82       4.851  10.884 -17.233  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  82       6.791  11.745 -18.441  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  82       6.081  13.021 -17.476  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  82       7.536  12.242 -16.908  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  82       6.836   9.340 -17.629  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  82       7.525   9.852 -16.086  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  82       6.014   8.920 -16.120  1.00  0.70           H  
ATOM   1205  N   MET A  83       5.294  13.954 -15.039  1.00  0.68           N  
ATOM   1206  CA  MET A  83       4.630  15.248 -14.954  1.00  0.68           C  
ATOM   1207  C   MET A  83       5.254  16.226 -15.937  1.00  0.68           C  
ATOM   1208  O   MET A  83       6.304  15.925 -16.500  1.00  0.68           O  
ATOM   1209  CB  MET A  83       4.791  15.763 -13.521  1.00  0.68           C  
ATOM   1210  CG  MET A  83       4.221  14.828 -12.423  1.00  0.68           C  
ATOM   1211  SD  MET A  83       4.522  15.409 -10.723  1.00  0.68           S  
ATOM   1212  CE  MET A  83       3.553  16.873 -10.589  1.00  0.68           C  
ATOM   1213  H   MET A  83       6.300  13.901 -14.901  1.00  0.68           H  
ATOM   1214  HA  MET A  83       3.584  15.130 -15.210  1.00  0.68           H  
ATOM   1215 1HB  MET A  83       5.828  15.864 -13.324  1.00  0.68           H  
ATOM   1216 2HB  MET A  83       4.340  16.752 -13.425  1.00  0.68           H  
ATOM   1217 1HG  MET A  83       3.170  14.684 -12.555  1.00  0.68           H  
ATOM   1218 2HG  MET A  83       4.696  13.852 -12.519  1.00  0.68           H  
ATOM   1219 1HE  MET A  83       3.661  17.306  -9.593  1.00  0.68           H  
ATOM   1220 2HE  MET A  83       3.898  17.579 -11.325  1.00  0.68           H  
ATOM   1221 3HE  MET A  83       2.524  16.638 -10.765  1.00  0.68           H  
ATOM   1222  N   VAL A  84       4.617  17.376 -16.158  1.00  0.67           N  
ATOM   1223  CA  VAL A  84       5.241  18.439 -16.965  1.00  0.67           C  
ATOM   1224  C   VAL A  84       5.378  19.663 -16.073  1.00  0.67           C  
ATOM   1225  O   VAL A  84       4.431  19.998 -15.368  1.00  0.67           O  
ATOM   1226  CB  VAL A  84       4.363  18.810 -18.186  1.00  0.67           C  
ATOM   1227  CG1 VAL A  84       2.982  19.330 -17.736  1.00  0.67           C  
ATOM   1228  CG2 VAL A  84       5.093  19.822 -19.029  1.00  0.67           C  
ATOM   1229  H   VAL A  84       3.697  17.508 -15.734  1.00  0.67           H  
ATOM   1230  HA  VAL A  84       6.231  18.124 -17.304  1.00  0.67           H  
ATOM   1231  HB  VAL A  84       4.203  17.929 -18.776  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  84       2.377  19.566 -18.613  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  84       2.477  18.563 -17.143  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  84       3.113  20.231 -17.133  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  84       4.507  20.061 -19.898  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  84       5.262  20.715 -18.468  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  84       6.053  19.402 -19.332  1.00  0.67           H  
ATOM   1238  N   GLY A  85       6.514  20.345 -16.062  1.00  0.69           N  
ATOM   1239  CA  GLY A  85       6.565  21.505 -15.204  1.00  0.69           C  
ATOM   1240  C   GLY A  85       6.042  22.686 -15.956  1.00  0.69           C  
ATOM   1241  O   GLY A  85       5.877  22.593 -17.159  1.00  0.69           O  
ATOM   1242  H   GLY A  85       7.338  20.103 -16.613  1.00  0.69           H  
ATOM   1243 1HA  GLY A  85       5.950  21.331 -14.344  1.00  0.69           H  
ATOM   1244 2HA  GLY A  85       7.585  21.685 -14.864  1.00  0.69           H  
ATOM   1245  N   LEU A  86       5.785  23.784 -15.282  1.00  0.75           N  
ATOM   1246  CA  LEU A  86       5.388  24.990 -15.973  1.00  0.75           C  
ATOM   1247  C   LEU A  86       6.388  26.105 -15.633  1.00  0.75           C  
ATOM   1248  O   LEU A  86       6.705  26.338 -14.462  1.00  0.75           O  
ATOM   1249  CB  LEU A  86       3.951  25.384 -15.595  1.00  0.75           C  
ATOM   1250  CG  LEU A  86       2.855  24.374 -15.848  1.00  0.75           C  
ATOM   1251  CD1 LEU A  86       1.540  24.942 -15.364  1.00  0.75           C  
ATOM   1252  CD2 LEU A  86       2.781  24.034 -17.275  1.00  0.75           C  
ATOM   1253  H   LEU A  86       5.889  23.767 -14.277  1.00  0.75           H  
ATOM   1254  HA  LEU A  86       5.421  24.815 -17.045  1.00  0.75           H  
ATOM   1255 1HB  LEU A  86       3.926  25.585 -14.535  1.00  0.75           H  
ATOM   1256 2HB  LEU A  86       3.690  26.280 -16.144  1.00  0.75           H  
ATOM   1257  HG  LEU A  86       3.072  23.483 -15.284  1.00  0.75           H  
ATOM   1258 1HD1 LEU A  86       0.746  24.223 -15.526  1.00  0.75           H  
ATOM   1259 2HD1 LEU A  86       1.602  25.174 -14.315  1.00  0.75           H  
ATOM   1260 3HD1 LEU A  86       1.320  25.846 -15.926  1.00  0.75           H  
ATOM   1261 1HD2 LEU A  86       2.009  23.293 -17.425  1.00  0.75           H  
ATOM   1262 2HD2 LEU A  86       2.562  24.924 -17.859  1.00  0.75           H  
ATOM   1263 3HD2 LEU A  86       3.720  23.631 -17.568  1.00  0.75           H  
ATOM   1264  N   GLY A  87       6.813  26.867 -16.630  1.00  0.84           N  
ATOM   1265  CA  GLY A  87       7.745  27.974 -16.383  1.00  0.84           C  
ATOM   1266  C   GLY A  87       9.231  27.590 -16.311  1.00  0.84           C  
ATOM   1267  O   GLY A  87       9.792  27.105 -17.290  1.00  0.84           O  
ATOM   1268  H   GLY A  87       6.528  26.633 -17.580  1.00  0.84           H  
ATOM   1269 1HA  GLY A  87       7.619  28.719 -17.167  1.00  0.84           H  
ATOM   1270 2HA  GLY A  87       7.469  28.457 -15.448  1.00  0.84           H  
ATOM   1271  N   GLY A  88       9.887  27.897 -15.187  1.00  0.97           N  
ATOM   1272  CA  GLY A  88      11.334  27.724 -15.034  1.00  0.97           C  
ATOM   1273  C   GLY A  88      12.051  29.045 -15.346  1.00  0.97           C  
ATOM   1274  O   GLY A  88      11.439  29.965 -15.882  1.00  0.97           O  
ATOM   1275  H   GLY A  88       9.388  28.239 -14.369  1.00  0.97           H  
ATOM   1276 1HA  GLY A  88      11.555  27.420 -14.007  1.00  0.97           H  
ATOM   1277 2HA  GLY A  88      11.688  26.932 -15.693  1.00  0.97           H  
ATOM   1278  N   ASP A  89      13.354  29.137 -15.028  1.00  1.17           N  
ATOM   1279  CA  ASP A  89      14.162  30.359 -15.236  1.00  1.17           C  
ATOM   1280  C   ASP A  89      14.275  30.828 -16.680  1.00  1.17           C  
ATOM   1281  O   ASP A  89      14.311  32.034 -16.942  1.00  1.17           O  
ATOM   1282  CB  ASP A  89      15.598  30.134 -14.702  1.00  1.17           C  
ATOM   1283  CG  ASP A  89      16.617  31.350 -14.836  1.00  1.17           C  
ATOM   1284  OD1 ASP A  89      16.482  32.417 -14.230  1.00  1.17           O  
ATOM   1285  OD2 ASP A  89      17.571  31.195 -15.586  1.00  1.17           O  
ATOM   1286  H   ASP A  89      13.785  28.350 -14.558  1.00  1.17           H  
ATOM   1287  HA  ASP A  89      13.699  31.151 -14.656  1.00  1.17           H  
ATOM   1288 1HB  ASP A  89      15.550  29.860 -13.652  1.00  1.17           H  
ATOM   1289 2HB  ASP A  89      16.032  29.284 -15.225  1.00  1.17           H  
ATOM   1290  N   SER A  90      14.351  29.886 -17.610  1.00  1.43           N  
ATOM   1291  CA  SER A  90      14.553  30.221 -19.010  1.00  1.43           C  
ATOM   1292  C   SER A  90      14.098  29.095 -19.911  1.00  1.43           C  
ATOM   1293  O   SER A  90      13.912  27.964 -19.461  1.00  1.43           O  
ATOM   1294  CB  SER A  90      16.020  30.517 -19.264  1.00  1.43           C  
ATOM   1295  OG  SER A  90      16.804  29.362 -19.120  1.00  1.43           O  
ATOM   1296  H   SER A  90      14.280  28.920 -17.331  1.00  1.43           H  
ATOM   1297  HA  SER A  90      13.979  31.109 -19.239  1.00  1.43           H  
ATOM   1298 1HB  SER A  90      16.147  30.930 -20.269  1.00  1.43           H  
ATOM   1299 2HB  SER A  90      16.360  31.277 -18.558  1.00  1.43           H  
ATOM   1300  HG  SER A  90      16.754  28.895 -19.966  1.00  1.43           H  
ATOM   1301  N   VAL A  91      13.966  29.395 -21.192  1.00  1.74           N  
ATOM   1302  CA  VAL A  91      13.637  28.379 -22.170  1.00  1.74           C  
ATOM   1303  C   VAL A  91      14.886  28.067 -22.964  1.00  1.74           C  
ATOM   1304  O   VAL A  91      15.560  28.983 -23.443  1.00  1.74           O  
ATOM   1305  CB  VAL A  91      12.527  28.889 -23.096  1.00  1.74           C  
ATOM   1306  CG1 VAL A  91      12.956  30.152 -23.751  1.00  1.74           C  
ATOM   1307  CG2 VAL A  91      12.215  27.858 -24.130  1.00  1.74           C  
ATOM   1308  H   VAL A  91      14.125  30.347 -21.500  1.00  1.74           H  
ATOM   1309  HA  VAL A  91      13.299  27.476 -21.661  1.00  1.74           H  
ATOM   1310  HB  VAL A  91      11.646  29.105 -22.516  1.00  1.74           H  
ATOM   1311 1HG1 VAL A  91      12.148  30.498 -24.391  1.00  1.74           H  
ATOM   1312 2HG1 VAL A  91      13.175  30.907 -22.992  1.00  1.74           H  
ATOM   1313 3HG1 VAL A  91      13.850  29.971 -24.350  1.00  1.74           H  
ATOM   1314 1HG2 VAL A  91      11.422  28.228 -24.772  1.00  1.74           H  
ATOM   1315 2HG2 VAL A  91      13.095  27.659 -24.731  1.00  1.74           H  
ATOM   1316 3HG2 VAL A  91      11.898  26.947 -23.644  1.00  1.74           H  
ATOM   1317  N   GLN A  92      15.186  26.783 -23.118  1.00  2.04           N  
ATOM   1318  CA  GLN A  92      16.387  26.376 -23.828  1.00  2.04           C  
ATOM   1319  C   GLN A  92      17.571  27.188 -23.308  1.00  2.04           C  
ATOM   1320  O   GLN A  92      17.741  27.317 -22.094  1.00  2.04           O  
ATOM   1321  CB  GLN A  92      16.184  26.541 -25.339  1.00  2.04           C  
ATOM   1322  CG  GLN A  92      15.150  25.595 -25.920  1.00  2.04           C  
ATOM   1323  CD  GLN A  92      14.858  25.872 -27.372  1.00  2.04           C  
ATOM   1324  OE1 GLN A  92      14.644  27.021 -27.769  1.00  2.04           O  
ATOM   1325  NE2 GLN A  92      14.855  24.826 -28.189  1.00  2.04           N  
ATOM   1326  H   GLN A  92      14.583  26.082 -22.710  1.00  2.04           H  
ATOM   1327  HA  GLN A  92      16.594  25.332 -23.617  1.00  2.04           H  
ATOM   1328 1HB  GLN A  92      15.902  27.568 -25.581  1.00  2.04           H  
ATOM   1329 2HB  GLN A  92      17.112  26.313 -25.860  1.00  2.04           H  
ATOM   1330 1HG  GLN A  92      15.553  24.588 -25.861  1.00  2.04           H  
ATOM   1331 2HG  GLN A  92      14.225  25.659 -25.356  1.00  2.04           H  
ATOM   1332 1HE2 GLN A  92      14.672  24.954 -29.164  1.00  2.04           H  
ATOM   1333 2HE2 GLN A  92      15.045  23.908 -27.837  1.00  2.04           H  
ATOM   1334  N   ASP A  93      18.352  27.762 -24.218  1.00  2.25           N  
ATOM   1335  CA  ASP A  93      19.512  28.571 -23.873  1.00  2.25           C  
ATOM   1336  C   ASP A  93      19.294  30.062 -24.142  1.00  2.25           C  
ATOM   1337  O   ASP A  93      20.271  30.797 -24.312  1.00  2.25           O  
ATOM   1338  CB  ASP A  93      20.731  28.101 -24.670  1.00  2.25           C  
ATOM   1339  CG  ASP A  93      21.160  26.671 -24.337  1.00  2.25           C  
ATOM   1340  OD1 ASP A  93      21.171  26.320 -23.184  1.00  2.25           O  
ATOM   1341  OD2 ASP A  93      21.461  25.941 -25.252  1.00  2.25           O  
ATOM   1342  H   ASP A  93      18.146  27.638 -25.195  1.00  2.25           H  
ATOM   1343  HA  ASP A  93      19.715  28.446 -22.809  1.00  2.25           H  
ATOM   1344 1HB  ASP A  93      20.511  28.162 -25.736  1.00  2.25           H  
ATOM   1345 2HB  ASP A  93      21.570  28.769 -24.473  1.00  2.25           H  
ATOM   1346  N   THR A  94      18.036  30.508 -24.242  1.00  2.27           N  
ATOM   1347  CA  THR A  94      17.807  31.912 -24.584  1.00  2.27           C  
ATOM   1348  C   THR A  94      16.982  32.741 -23.590  1.00  2.27           C  
ATOM   1349  O   THR A  94      15.869  32.385 -23.193  1.00  2.27           O  
ATOM   1350  CB  THR A  94      17.156  32.014 -25.978  1.00  2.27           C  
ATOM   1351  OG1 THR A  94      18.026  31.421 -26.957  1.00  2.27           O  
ATOM   1352  CG2 THR A  94      16.930  33.472 -26.357  1.00  2.27           C  
ATOM   1353  H   THR A  94      17.245  29.885 -24.061  1.00  2.27           H  
ATOM   1354  HA  THR A  94      18.779  32.395 -24.654  1.00  2.27           H  
ATOM   1355  HB  THR A  94      16.201  31.484 -25.975  1.00  2.27           H  
ATOM   1356  HG1 THR A  94      18.918  31.770 -26.846  1.00  2.27           H  
ATOM   1357 1HG2 THR A  94      16.481  33.518 -27.345  1.00  2.27           H  
ATOM   1358 2HG2 THR A  94      16.274  33.940 -25.641  1.00  2.27           H  
ATOM   1359 3HG2 THR A  94      17.883  33.998 -26.368  1.00  2.27           H  
ATOM   1360  N   ALA A  95      17.544  33.911 -23.277  1.00  2.12           N  
ATOM   1361  CA  ALA A  95      16.974  34.948 -22.421  1.00  2.12           C  
ATOM   1362  C   ALA A  95      16.459  34.403 -21.091  1.00  2.12           C  
ATOM   1363  O   ALA A  95      17.118  33.572 -20.464  1.00  2.12           O  
ATOM   1364  CB  ALA A  95      15.855  35.655 -23.179  1.00  2.12           C  
ATOM   1365  H   ALA A  95      18.460  34.087 -23.664  1.00  2.12           H  
ATOM   1366  HA  ALA A  95      17.763  35.668 -22.204  1.00  2.12           H  
ATOM   1367 1HB  ALA A  95      15.453  36.476 -22.594  1.00  2.12           H  
ATOM   1368 2HB  ALA A  95      16.248  36.057 -24.112  1.00  2.12           H  
ATOM   1369 3HB  ALA A  95      15.067  34.939 -23.394  1.00  2.12           H  
ATOM   1370  N   LYS A  96      15.292  34.903 -20.668  1.00  1.85           N  
ATOM   1371  CA  LYS A  96      14.632  34.543 -19.417  1.00  1.85           C  
ATOM   1372  C   LYS A  96      13.137  34.349 -19.589  1.00  1.85           C  
ATOM   1373  O   LYS A  96      12.504  34.962 -20.452  1.00  1.85           O  
ATOM   1374  CB  LYS A  96      14.855  35.609 -18.337  1.00  1.85           C  
ATOM   1375  CG  LYS A  96      16.292  35.807 -17.878  1.00  1.85           C  
ATOM   1376  CD  LYS A  96      16.727  34.612 -17.027  1.00  1.85           C  
ATOM   1377  CE  LYS A  96      18.129  34.782 -16.454  1.00  1.85           C  
ATOM   1378  NZ  LYS A  96      18.507  33.630 -15.577  1.00  1.85           N  
ATOM   1379  H   LYS A  96      14.820  35.576 -21.244  1.00  1.85           H  
ATOM   1380  HA  LYS A  96      15.051  33.599 -19.063  1.00  1.85           H  
ATOM   1381 1HB  LYS A  96      14.485  36.568 -18.696  1.00  1.85           H  
ATOM   1382 2HB  LYS A  96      14.265  35.345 -17.453  1.00  1.85           H  
ATOM   1383 1HG  LYS A  96      16.961  35.908 -18.726  1.00  1.85           H  
ATOM   1384 2HG  LYS A  96      16.357  36.708 -17.274  1.00  1.85           H  
ATOM   1385 1HD  LYS A  96      16.023  34.466 -16.200  1.00  1.85           H  
ATOM   1386 2HD  LYS A  96      16.712  33.704 -17.637  1.00  1.85           H  
ATOM   1387 1HE  LYS A  96      18.842  34.853 -17.271  1.00  1.85           H  
ATOM   1388 2HE  LYS A  96      18.167  35.698 -15.868  1.00  1.85           H  
ATOM   1389 1HZ  LYS A  96      19.421  33.747 -15.198  1.00  1.85           H  
ATOM   1390 2HZ  LYS A  96      17.826  33.536 -14.811  1.00  1.85           H  
ATOM   1391 3HZ  LYS A  96      18.463  32.733 -16.072  1.00  1.85           H  
ATOM   1392  N   VAL A  97      12.577  33.533 -18.718  1.00  1.54           N  
ATOM   1393  CA  VAL A  97      11.142  33.289 -18.629  1.00  1.54           C  
ATOM   1394  C   VAL A  97      10.558  33.801 -17.321  1.00  1.54           C  
ATOM   1395  O   VAL A  97      11.113  33.592 -16.248  1.00  1.54           O  
ATOM   1396  CB  VAL A  97      10.870  31.790 -18.811  1.00  1.54           C  
ATOM   1397  CG1 VAL A  97       9.419  31.448 -18.545  1.00  1.54           C  
ATOM   1398  CG2 VAL A  97      11.210  31.422 -20.258  1.00  1.54           C  
ATOM   1399  H   VAL A  97      13.190  33.045 -18.061  1.00  1.54           H  
ATOM   1400  HA  VAL A  97      10.652  33.820 -19.446  1.00  1.54           H  
ATOM   1401  HB  VAL A  97      11.492  31.226 -18.114  1.00  1.54           H  
ATOM   1402 1HG1 VAL A  97       9.287  30.381 -18.679  1.00  1.54           H  
ATOM   1403 2HG1 VAL A  97       9.167  31.712 -17.517  1.00  1.54           H  
ATOM   1404 3HG1 VAL A  97       8.784  31.988 -19.221  1.00  1.54           H  
ATOM   1405 1HG2 VAL A  97      11.048  30.378 -20.393  1.00  1.54           H  
ATOM   1406 2HG2 VAL A  97      10.567  31.988 -20.937  1.00  1.54           H  
ATOM   1407 3HG2 VAL A  97      12.233  31.655 -20.479  1.00  1.54           H  
ATOM   1408  N   PHE A  98       9.449  34.509 -17.431  1.00  1.27           N  
ATOM   1409  CA  PHE A  98       8.755  35.082 -16.287  1.00  1.27           C  
ATOM   1410  C   PHE A  98       7.285  35.201 -16.587  1.00  1.27           C  
ATOM   1411  O   PHE A  98       6.891  35.269 -17.743  1.00  1.27           O  
ATOM   1412  CB  PHE A  98       9.307  36.464 -16.000  1.00  1.27           C  
ATOM   1413  CG  PHE A  98       9.108  37.360 -17.148  1.00  1.27           C  
ATOM   1414  CD1 PHE A  98       7.974  38.124 -17.248  1.00  1.27           C  
ATOM   1415  CD2 PHE A  98      10.065  37.435 -18.155  1.00  1.27           C  
ATOM   1416  CE1 PHE A  98       7.781  38.963 -18.330  1.00  1.27           C  
ATOM   1417  CE2 PHE A  98       9.882  38.266 -19.237  1.00  1.27           C  
ATOM   1418  CZ  PHE A  98       8.735  39.037 -19.325  1.00  1.27           C  
ATOM   1419  H   PHE A  98       9.065  34.648 -18.354  1.00  1.27           H  
ATOM   1420  HA  PHE A  98       8.882  34.428 -15.424  1.00  1.27           H  
ATOM   1421 1HB  PHE A  98       8.805  36.892 -15.133  1.00  1.27           H  
ATOM   1422 2HB  PHE A  98      10.372  36.404 -15.784  1.00  1.27           H  
ATOM   1423  HD1 PHE A  98       7.221  38.060 -16.460  1.00  1.27           H  
ATOM   1424  HD2 PHE A  98      10.969  36.826 -18.086  1.00  1.27           H  
ATOM   1425  HE1 PHE A  98       6.876  39.563 -18.397  1.00  1.27           H  
ATOM   1426  HE2 PHE A  98      10.636  38.317 -20.022  1.00  1.27           H  
ATOM   1427  HZ  PHE A  98       8.584  39.693 -20.179  1.00  1.27           H  
ATOM   1428  N   PHE A  99       6.456  35.327 -15.579  1.00  1.07           N  
ATOM   1429  CA  PHE A  99       5.043  35.451 -15.907  1.00  1.07           C  
ATOM   1430  C   PHE A  99       4.476  36.861 -15.872  1.00  1.07           C  
ATOM   1431  O   PHE A  99       4.932  37.735 -15.131  1.00  1.07           O  
ATOM   1432  CB  PHE A  99       4.287  34.473 -15.044  1.00  1.07           C  
ATOM   1433  CG  PHE A  99       4.612  33.106 -15.527  1.00  1.07           C  
ATOM   1434  CD1 PHE A  99       5.773  32.472 -15.120  1.00  1.07           C  
ATOM   1435  CD2 PHE A  99       3.783  32.463 -16.423  1.00  1.07           C  
ATOM   1436  CE1 PHE A  99       6.100  31.232 -15.615  1.00  1.07           C  
ATOM   1437  CE2 PHE A  99       4.100  31.225 -16.901  1.00  1.07           C  
ATOM   1438  CZ  PHE A  99       5.255  30.605 -16.509  1.00  1.07           C  
ATOM   1439  H   PHE A  99       6.796  35.255 -14.616  1.00  1.07           H  
ATOM   1440  HA  PHE A  99       4.908  35.092 -16.927  1.00  1.07           H  
ATOM   1441 1HB  PHE A  99       4.599  34.571 -14.014  1.00  1.07           H  
ATOM   1442 2HB  PHE A  99       3.216  34.633 -15.112  1.00  1.07           H  
ATOM   1443  HD1 PHE A  99       6.441  32.975 -14.412  1.00  1.07           H  
ATOM   1444  HD2 PHE A  99       2.865  32.954 -16.759  1.00  1.07           H  
ATOM   1445  HE1 PHE A  99       7.020  30.753 -15.294  1.00  1.07           H  
ATOM   1446  HE2 PHE A  99       3.433  30.744 -17.598  1.00  1.07           H  
ATOM   1447  HZ  PHE A  99       5.492  29.626 -16.899  1.00  1.07           H  
ATOM   1448  N   SER A 100       3.534  37.099 -16.784  1.00  0.93           N  
ATOM   1449  CA  SER A 100       2.813  38.362 -16.874  1.00  0.93           C  
ATOM   1450  C   SER A 100       1.415  38.212 -17.498  1.00  0.93           C  
ATOM   1451  O   SER A 100       1.222  38.662 -18.626  1.00  0.93           O  
ATOM   1452  CB  SER A 100       3.618  39.332 -17.714  1.00  0.93           C  
ATOM   1453  OG  SER A 100       3.059  40.608 -17.681  1.00  0.93           O  
ATOM   1454  H   SER A 100       3.268  36.345 -17.406  1.00  0.93           H  
ATOM   1455  HA  SER A 100       2.707  38.772 -15.867  1.00  0.93           H  
ATOM   1456 1HB  SER A 100       4.642  39.372 -17.340  1.00  0.93           H  
ATOM   1457 2HB  SER A 100       3.660  38.973 -18.742  1.00  0.93           H  
ATOM   1458  HG  SER A 100       2.138  40.501 -17.948  1.00  0.93           H  
ATOM   1459  N   PRO A 101       0.440  37.553 -16.847  1.00  0.84           N  
ATOM   1460  CA  PRO A 101      -0.897  37.330 -17.379  1.00  0.84           C  
ATOM   1461  C   PRO A 101      -1.550  38.657 -17.708  1.00  0.84           C  
ATOM   1462  O   PRO A 101      -1.408  39.606 -16.938  1.00  0.84           O  
ATOM   1463  CB  PRO A 101      -1.610  36.651 -16.212  1.00  0.84           C  
ATOM   1464  CG  PRO A 101      -0.498  36.008 -15.400  1.00  0.84           C  
ATOM   1465  CD  PRO A 101       0.653  36.979 -15.497  1.00  0.84           C  
ATOM   1466  HA  PRO A 101      -0.844  36.684 -18.267  1.00  0.84           H  
ATOM   1467 1HB  PRO A 101      -2.175  37.393 -15.647  1.00  0.84           H  
ATOM   1468 2HB  PRO A 101      -2.338  35.932 -16.579  1.00  0.84           H  
ATOM   1469 1HG  PRO A 101      -0.823  35.842 -14.364  1.00  0.84           H  
ATOM   1470 2HG  PRO A 101      -0.259  35.014 -15.818  1.00  0.84           H  
ATOM   1471 1HD  PRO A 101       0.572  37.753 -14.732  1.00  0.84           H  
ATOM   1472 2HD  PRO A 101       1.562  36.414 -15.406  1.00  0.84           H  
ATOM   1473  N   THR A 102      -2.324  38.728 -18.792  1.00  0.77           N  
ATOM   1474  CA  THR A 102      -2.982  39.994 -19.108  1.00  0.77           C  
ATOM   1475  C   THR A 102      -4.361  40.098 -18.447  1.00  0.77           C  
ATOM   1476  O   THR A 102      -4.929  41.184 -18.324  1.00  0.77           O  
ATOM   1477  CB  THR A 102      -3.102  40.141 -20.629  1.00  0.77           C  
ATOM   1478  OG1 THR A 102      -3.908  39.086 -21.132  1.00  0.77           O  
ATOM   1479  CG2 THR A 102      -1.719  40.048 -21.260  1.00  0.77           C  
ATOM   1480  H   THR A 102      -2.427  37.939 -19.437  1.00  0.77           H  
ATOM   1481  HA  THR A 102      -2.364  40.810 -18.732  1.00  0.77           H  
ATOM   1482  HB  THR A 102      -3.560  41.097 -20.875  1.00  0.77           H  
ATOM   1483  HG1 THR A 102      -3.467  38.239 -20.939  1.00  0.77           H  
ATOM   1484 1HG2 THR A 102      -1.805  40.138 -22.341  1.00  0.77           H  
ATOM   1485 2HG2 THR A 102      -1.090  40.849 -20.875  1.00  0.77           H  
ATOM   1486 3HG2 THR A 102      -1.270  39.085 -21.011  1.00  0.77           H  
ATOM   1487  N   SER A 103      -4.885  38.949 -18.035  1.00  0.71           N  
ATOM   1488  CA  SER A 103      -6.178  38.814 -17.370  1.00  0.71           C  
ATOM   1489  C   SER A 103      -6.261  37.424 -16.752  1.00  0.71           C  
ATOM   1490  O   SER A 103      -5.854  36.440 -17.373  1.00  0.71           O  
ATOM   1491  CB  SER A 103      -7.322  39.052 -18.340  1.00  0.71           C  
ATOM   1492  OG  SER A 103      -8.567  38.879 -17.710  1.00  0.71           O  
ATOM   1493  H   SER A 103      -4.333  38.121 -18.185  1.00  0.71           H  
ATOM   1494  HA  SER A 103      -6.239  39.552 -16.568  1.00  0.71           H  
ATOM   1495 1HB  SER A 103      -7.256  40.066 -18.734  1.00  0.71           H  
ATOM   1496 2HB  SER A 103      -7.237  38.369 -19.183  1.00  0.71           H  
ATOM   1497  HG  SER A 103      -9.216  39.281 -18.296  1.00  0.71           H  
ATOM   1498  N   VAL A 104      -6.850  37.310 -15.569  1.00  0.67           N  
ATOM   1499  CA  VAL A 104      -6.931  35.994 -14.942  1.00  0.67           C  
ATOM   1500  C   VAL A 104      -7.779  34.975 -15.689  1.00  0.67           C  
ATOM   1501  O   VAL A 104      -7.348  33.847 -15.914  1.00  0.67           O  
ATOM   1502  CB  VAL A 104      -7.525  36.087 -13.525  1.00  0.67           C  
ATOM   1503  CG1 VAL A 104      -7.767  34.689 -12.994  1.00  0.67           C  
ATOM   1504  CG2 VAL A 104      -6.600  36.826 -12.584  1.00  0.67           C  
ATOM   1505  H   VAL A 104      -7.203  38.131 -15.097  1.00  0.67           H  
ATOM   1506  HA  VAL A 104      -5.925  35.604 -14.877  1.00  0.67           H  
ATOM   1507  HB  VAL A 104      -8.489  36.596 -13.577  1.00  0.67           H  
ATOM   1508 1HG1 VAL A 104      -8.214  34.763 -12.012  1.00  0.67           H  
ATOM   1509 2HG1 VAL A 104      -8.447  34.152 -13.655  1.00  0.67           H  
ATOM   1510 3HG1 VAL A 104      -6.822  34.152 -12.929  1.00  0.67           H  
ATOM   1511 1HG2 VAL A 104      -7.052  36.874 -11.591  1.00  0.67           H  
ATOM   1512 2HG2 VAL A 104      -5.654  36.304 -12.512  1.00  0.67           H  
ATOM   1513 3HG2 VAL A 104      -6.438  37.836 -12.951  1.00  0.67           H  
ATOM   1514  N   ASP A 105      -8.981  35.347 -16.098  1.00  0.63           N  
ATOM   1515  CA  ASP A 105      -9.834  34.342 -16.714  1.00  0.63           C  
ATOM   1516  C   ASP A 105      -9.330  33.849 -18.064  1.00  0.63           C  
ATOM   1517  O   ASP A 105      -9.385  32.650 -18.351  1.00  0.63           O  
ATOM   1518  CB  ASP A 105     -11.247  34.889 -16.859  1.00  0.63           C  
ATOM   1519  CG  ASP A 105     -11.937  35.043 -15.515  1.00  0.63           C  
ATOM   1520  OD1 ASP A 105     -11.443  34.517 -14.543  1.00  0.63           O  
ATOM   1521  OD2 ASP A 105     -12.946  35.697 -15.467  1.00  0.63           O  
ATOM   1522  H   ASP A 105      -9.308  36.290 -15.946  1.00  0.63           H  
ATOM   1523  HA  ASP A 105      -9.872  33.483 -16.043  1.00  0.63           H  
ATOM   1524 1HB  ASP A 105     -11.215  35.858 -17.354  1.00  0.63           H  
ATOM   1525 2HB  ASP A 105     -11.835  34.218 -17.485  1.00  0.63           H  
ATOM   1526  N   SER A 106      -8.810  34.753 -18.894  1.00  0.60           N  
ATOM   1527  CA  SER A 106      -8.333  34.321 -20.201  1.00  0.60           C  
ATOM   1528  C   SER A 106      -7.034  33.546 -20.080  1.00  0.60           C  
ATOM   1529  O   SER A 106      -6.868  32.506 -20.721  1.00  0.60           O  
ATOM   1530  CB  SER A 106      -8.149  35.496 -21.137  1.00  0.60           C  
ATOM   1531  OG  SER A 106      -9.379  36.101 -21.443  1.00  0.60           O  
ATOM   1532  H   SER A 106      -8.759  35.722 -18.618  1.00  0.60           H  
ATOM   1533  HA  SER A 106      -9.082  33.657 -20.635  1.00  0.60           H  
ATOM   1534 1HB  SER A 106      -7.485  36.227 -20.670  1.00  0.60           H  
ATOM   1535 2HB  SER A 106      -7.666  35.156 -22.052  1.00  0.60           H  
ATOM   1536  HG  SER A 106      -9.918  35.414 -21.847  1.00  0.60           H  
ATOM   1537  N   TRP A 107      -6.121  34.011 -19.218  1.00  0.58           N  
ATOM   1538  CA  TRP A 107      -4.846  33.330 -19.077  1.00  0.58           C  
ATOM   1539  C   TRP A 107      -5.090  31.917 -18.594  1.00  0.58           C  
ATOM   1540  O   TRP A 107      -4.535  30.963 -19.143  1.00  0.58           O  
ATOM   1541  CB  TRP A 107      -3.956  34.037 -18.066  1.00  0.58           C  
ATOM   1542  CG  TRP A 107      -2.572  33.453 -17.959  1.00  0.58           C  
ATOM   1543  CD1 TRP A 107      -1.488  33.846 -18.667  1.00  0.58           C  
ATOM   1544  CD2 TRP A 107      -2.131  32.354 -17.137  1.00  0.58           C  
ATOM   1545  NE1 TRP A 107      -0.398  33.082 -18.334  1.00  0.58           N  
ATOM   1546  CE2 TRP A 107      -0.776  32.165 -17.400  1.00  0.58           C  
ATOM   1547  CE3 TRP A 107      -2.761  31.534 -16.224  1.00  0.58           C  
ATOM   1548  CZ2 TRP A 107      -0.046  31.183 -16.771  1.00  0.58           C  
ATOM   1549  CZ3 TRP A 107      -2.038  30.549 -15.594  1.00  0.58           C  
ATOM   1550  CH2 TRP A 107      -0.719  30.378 -15.856  1.00  0.58           C  
ATOM   1551  H   TRP A 107      -6.279  34.854 -18.666  1.00  0.58           H  
ATOM   1552  HA  TRP A 107      -4.351  33.297 -20.045  1.00  0.58           H  
ATOM   1553 1HB  TRP A 107      -3.859  35.083 -18.352  1.00  0.58           H  
ATOM   1554 2HB  TRP A 107      -4.427  34.012 -17.079  1.00  0.58           H  
ATOM   1555  HD1 TRP A 107      -1.484  34.647 -19.395  1.00  0.58           H  
ATOM   1556  HE1 TRP A 107       0.557  33.176 -18.751  1.00  0.58           H  
ATOM   1557  HE3 TRP A 107      -3.803  31.675 -16.005  1.00  0.58           H  
ATOM   1558  HZ2 TRP A 107       1.013  31.032 -16.974  1.00  0.58           H  
ATOM   1559  HZ3 TRP A 107      -2.550  29.919 -14.873  1.00  0.58           H  
ATOM   1560  HH2 TRP A 107      -0.189  29.593 -15.337  1.00  0.58           H  
ATOM   1561  N   VAL A 108      -5.951  31.773 -17.580  1.00  0.57           N  
ATOM   1562  CA  VAL A 108      -6.236  30.464 -17.040  1.00  0.57           C  
ATOM   1563  C   VAL A 108      -6.911  29.577 -18.054  1.00  0.57           C  
ATOM   1564  O   VAL A 108      -6.503  28.436 -18.215  1.00  0.57           O  
ATOM   1565  CB  VAL A 108      -7.099  30.567 -15.779  1.00  0.57           C  
ATOM   1566  CG1 VAL A 108      -7.560  29.174 -15.356  1.00  0.57           C  
ATOM   1567  CG2 VAL A 108      -6.272  31.191 -14.660  1.00  0.57           C  
ATOM   1568  H   VAL A 108      -6.405  32.585 -17.156  1.00  0.57           H  
ATOM   1569  HA  VAL A 108      -5.294  29.999 -16.756  1.00  0.57           H  
ATOM   1570  HB  VAL A 108      -7.978  31.187 -15.990  1.00  0.57           H  
ATOM   1571 1HG1 VAL A 108      -8.167  29.243 -14.465  1.00  0.57           H  
ATOM   1572 2HG1 VAL A 108      -8.149  28.719 -16.155  1.00  0.57           H  
ATOM   1573 3HG1 VAL A 108      -6.692  28.564 -15.156  1.00  0.57           H  
ATOM   1574 1HG2 VAL A 108      -6.878  31.279 -13.780  1.00  0.57           H  
ATOM   1575 2HG2 VAL A 108      -5.405  30.559 -14.450  1.00  0.57           H  
ATOM   1576 3HG2 VAL A 108      -5.929  32.177 -14.953  1.00  0.57           H  
ATOM   1577  N   ALA A 109      -7.917  30.074 -18.774  1.00  0.56           N  
ATOM   1578  CA  ALA A 109      -8.576  29.222 -19.753  1.00  0.56           C  
ATOM   1579  C   ALA A 109      -7.595  28.713 -20.809  1.00  0.56           C  
ATOM   1580  O   ALA A 109      -7.636  27.539 -21.206  1.00  0.56           O  
ATOM   1581  CB  ALA A 109      -9.689  29.997 -20.430  1.00  0.56           C  
ATOM   1582  H   ALA A 109      -8.251  31.030 -18.635  1.00  0.56           H  
ATOM   1583  HA  ALA A 109      -8.992  28.361 -19.229  1.00  0.56           H  
ATOM   1584 1HB  ALA A 109     -10.199  29.358 -21.146  1.00  0.56           H  
ATOM   1585 2HB  ALA A 109     -10.397  30.343 -19.677  1.00  0.56           H  
ATOM   1586 3HB  ALA A 109      -9.259  30.858 -20.946  1.00  0.56           H  
ATOM   1587  N   ASN A 110      -6.676  29.580 -21.236  1.00  0.56           N  
ATOM   1588  CA  ASN A 110      -5.701  29.200 -22.240  1.00  0.56           C  
ATOM   1589  C   ASN A 110      -4.733  28.176 -21.673  1.00  0.56           C  
ATOM   1590  O   ASN A 110      -4.437  27.156 -22.316  1.00  0.56           O  
ATOM   1591  CB  ASN A 110      -4.949  30.429 -22.699  1.00  0.56           C  
ATOM   1592  CG  ASN A 110      -5.747  31.342 -23.572  1.00  0.56           C  
ATOM   1593  OD1 ASN A 110      -6.758  30.959 -24.180  1.00  0.56           O  
ATOM   1594  ND2 ASN A 110      -5.302  32.568 -23.648  1.00  0.56           N  
ATOM   1595  H   ASN A 110      -6.671  30.541 -20.885  1.00  0.56           H  
ATOM   1596  HA  ASN A 110      -6.219  28.745 -23.083  1.00  0.56           H  
ATOM   1597 1HB  ASN A 110      -4.634  30.999 -21.820  1.00  0.56           H  
ATOM   1598 2HB  ASN A 110      -4.050  30.131 -23.213  1.00  0.56           H  
ATOM   1599 1HD2 ASN A 110      -5.778  33.240 -24.209  1.00  0.56           H  
ATOM   1600 2HD2 ASN A 110      -4.465  32.832 -23.123  1.00  0.56           H  
ATOM   1601  N   ALA A 111      -4.259  28.449 -20.456  1.00  0.57           N  
ATOM   1602  CA  ALA A 111      -3.323  27.596 -19.751  1.00  0.57           C  
ATOM   1603  C   ALA A 111      -3.912  26.229 -19.446  1.00  0.57           C  
ATOM   1604  O   ALA A 111      -3.232  25.215 -19.578  1.00  0.57           O  
ATOM   1605  CB  ALA A 111      -2.886  28.294 -18.489  1.00  0.57           C  
ATOM   1606  H   ALA A 111      -4.545  29.314 -19.996  1.00  0.57           H  
ATOM   1607  HA  ALA A 111      -2.465  27.435 -20.387  1.00  0.57           H  
ATOM   1608 1HB  ALA A 111      -2.171  27.676 -17.965  1.00  0.57           H  
ATOM   1609 2HB  ALA A 111      -2.434  29.254 -18.746  1.00  0.57           H  
ATOM   1610 3HB  ALA A 111      -3.750  28.466 -17.864  1.00  0.57           H  
ATOM   1611  N   VAL A 112      -5.185  26.167 -19.075  1.00  0.57           N  
ATOM   1612  CA  VAL A 112      -5.789  24.879 -18.798  1.00  0.57           C  
ATOM   1613  C   VAL A 112      -5.852  24.056 -20.041  1.00  0.57           C  
ATOM   1614  O   VAL A 112      -5.429  22.900 -20.040  1.00  0.57           O  
ATOM   1615  CB  VAL A 112      -7.215  25.023 -18.262  1.00  0.57           C  
ATOM   1616  CG1 VAL A 112      -7.907  23.679 -18.206  1.00  0.57           C  
ATOM   1617  CG2 VAL A 112      -7.176  25.556 -16.866  1.00  0.57           C  
ATOM   1618  H   VAL A 112      -5.726  27.018 -18.961  1.00  0.57           H  
ATOM   1619  HA  VAL A 112      -5.182  24.365 -18.057  1.00  0.57           H  
ATOM   1620  HB  VAL A 112      -7.774  25.700 -18.916  1.00  0.57           H  
ATOM   1621 1HG1 VAL A 112      -8.908  23.823 -17.823  1.00  0.57           H  
ATOM   1622 2HG1 VAL A 112      -7.960  23.245 -19.203  1.00  0.57           H  
ATOM   1623 3HG1 VAL A 112      -7.361  23.016 -17.549  1.00  0.57           H  
ATOM   1624 1HG2 VAL A 112      -8.172  25.673 -16.509  1.00  0.57           H  
ATOM   1625 2HG2 VAL A 112      -6.649  24.853 -16.233  1.00  0.57           H  
ATOM   1626 3HG2 VAL A 112      -6.683  26.509 -16.839  1.00  0.57           H  
ATOM   1627  N   ALA A 113      -6.347  24.651 -21.126  1.00  0.58           N  
ATOM   1628  CA  ALA A 113      -6.450  23.923 -22.373  1.00  0.58           C  
ATOM   1629  C   ALA A 113      -5.085  23.464 -22.877  1.00  0.58           C  
ATOM   1630  O   ALA A 113      -4.932  22.326 -23.334  1.00  0.58           O  
ATOM   1631  CB  ALA A 113      -7.111  24.811 -23.416  1.00  0.58           C  
ATOM   1632  H   ALA A 113      -6.674  25.622 -21.087  1.00  0.58           H  
ATOM   1633  HA  ALA A 113      -7.064  23.040 -22.201  1.00  0.58           H  
ATOM   1634 1HB  ALA A 113      -7.216  24.266 -24.351  1.00  0.58           H  
ATOM   1635 2HB  ALA A 113      -8.095  25.119 -23.058  1.00  0.58           H  
ATOM   1636 3HB  ALA A 113      -6.492  25.697 -23.576  1.00  0.58           H  
ATOM   1637  N   SER A 114      -4.076  24.328 -22.751  1.00  0.59           N  
ATOM   1638  CA  SER A 114      -2.754  24.020 -23.263  1.00  0.59           C  
ATOM   1639  C   SER A 114      -2.034  22.963 -22.436  1.00  0.59           C  
ATOM   1640  O   SER A 114      -1.493  21.996 -22.984  1.00  0.59           O  
ATOM   1641  CB  SER A 114      -1.964  25.294 -23.291  1.00  0.59           C  
ATOM   1642  OG  SER A 114      -2.572  26.204 -24.154  1.00  0.59           O  
ATOM   1643  H   SER A 114      -4.242  25.253 -22.354  1.00  0.59           H  
ATOM   1644  HA  SER A 114      -2.861  23.646 -24.281  1.00  0.59           H  
ATOM   1645 1HB  SER A 114      -1.906  25.721 -22.287  1.00  0.59           H  
ATOM   1646 2HB  SER A 114      -0.948  25.089 -23.626  1.00  0.59           H  
ATOM   1647  HG  SER A 114      -3.362  26.539 -23.661  1.00  0.59           H  
ATOM   1648  N   VAL A 115      -2.078  23.107 -21.112  1.00  0.61           N  
ATOM   1649  CA  VAL A 115      -1.408  22.169 -20.231  1.00  0.61           C  
ATOM   1650  C   VAL A 115      -2.144  20.840 -20.282  1.00  0.61           C  
ATOM   1651  O   VAL A 115      -1.508  19.790 -20.328  1.00  0.61           O  
ATOM   1652  CB  VAL A 115      -1.289  22.739 -18.811  1.00  0.61           C  
ATOM   1653  CG1 VAL A 115      -0.714  21.705 -17.859  1.00  0.61           C  
ATOM   1654  CG2 VAL A 115      -0.407  24.001 -18.862  1.00  0.61           C  
ATOM   1655  H   VAL A 115      -2.559  23.902 -20.695  1.00  0.61           H  
ATOM   1656  HA  VAL A 115      -0.396  22.013 -20.599  1.00  0.61           H  
ATOM   1657  HB  VAL A 115      -2.282  23.007 -18.447  1.00  0.61           H  
ATOM   1658 1HG1 VAL A 115      -0.646  22.127 -16.861  1.00  0.61           H  
ATOM   1659 2HG1 VAL A 115      -1.367  20.850 -17.847  1.00  0.61           H  
ATOM   1660 3HG1 VAL A 115       0.280  21.405 -18.193  1.00  0.61           H  
ATOM   1661 1HG2 VAL A 115      -0.326  24.434 -17.868  1.00  0.61           H  
ATOM   1662 2HG2 VAL A 115       0.579  23.735 -19.231  1.00  0.61           H  
ATOM   1663 3HG2 VAL A 115      -0.848  24.731 -19.535  1.00  0.61           H  
ATOM   1664  N   SER A 116      -3.488  20.865 -20.289  1.00  0.62           N  
ATOM   1665  CA  SER A 116      -4.257  19.629 -20.385  1.00  0.62           C  
ATOM   1666  C   SER A 116      -3.894  18.932 -21.691  1.00  0.62           C  
ATOM   1667  O   SER A 116      -3.719  17.716 -21.725  1.00  0.62           O  
ATOM   1668  CB  SER A 116      -5.746  19.910 -20.377  1.00  0.62           C  
ATOM   1669  OG  SER A 116      -6.144  20.469 -19.168  1.00  0.62           O  
ATOM   1670  H   SER A 116      -4.001  21.744 -20.235  1.00  0.62           H  
ATOM   1671  HA  SER A 116      -4.002  18.981 -19.547  1.00  0.62           H  
ATOM   1672 1HB  SER A 116      -5.994  20.589 -21.194  1.00  0.62           H  
ATOM   1673 2HB  SER A 116      -6.286  18.981 -20.547  1.00  0.62           H  
ATOM   1674  HG  SER A 116      -5.808  21.392 -19.208  1.00  0.62           H  
ATOM   1675  N   GLY A 117      -3.734  19.720 -22.764  1.00  0.64           N  
ATOM   1676  CA  GLY A 117      -3.340  19.215 -24.067  1.00  0.64           C  
ATOM   1677  C   GLY A 117      -2.041  18.430 -23.953  1.00  0.64           C  
ATOM   1678  O   GLY A 117      -1.974  17.279 -24.392  1.00  0.64           O  
ATOM   1679  H   GLY A 117      -3.926  20.719 -22.695  1.00  0.64           H  
ATOM   1680 1HA  GLY A 117      -4.128  18.581 -24.471  1.00  0.64           H  
ATOM   1681 2HA  GLY A 117      -3.208  20.057 -24.749  1.00  0.64           H  
ATOM   1682  N   ILE A 118      -1.022  19.045 -23.342  1.00  0.65           N  
ATOM   1683  CA  ILE A 118       0.281  18.409 -23.154  1.00  0.65           C  
ATOM   1684  C   ILE A 118       0.158  17.156 -22.300  1.00  0.65           C  
ATOM   1685  O   ILE A 118       0.723  16.113 -22.626  1.00  0.65           O  
ATOM   1686  CB  ILE A 118       1.281  19.354 -22.466  1.00  0.65           C  
ATOM   1687  CG1 ILE A 118       1.638  20.536 -23.385  1.00  0.65           C  
ATOM   1688  CG2 ILE A 118       2.529  18.594 -22.083  1.00  0.65           C  
ATOM   1689  CD1 ILE A 118       2.392  21.646 -22.670  1.00  0.65           C  
ATOM   1690  H   ILE A 118      -1.163  20.005 -23.018  1.00  0.65           H  
ATOM   1691  HA  ILE A 118       0.674  18.128 -24.131  1.00  0.65           H  
ATOM   1692  HB  ILE A 118       0.819  19.766 -21.565  1.00  0.65           H  
ATOM   1693 1HG1 ILE A 118       2.245  20.176 -24.213  1.00  0.65           H  
ATOM   1694 2HG1 ILE A 118       0.715  20.955 -23.789  1.00  0.65           H  
ATOM   1695 1HG2 ILE A 118       3.213  19.265 -21.589  1.00  0.65           H  
ATOM   1696 2HG2 ILE A 118       2.271  17.778 -21.414  1.00  0.65           H  
ATOM   1697 3HG2 ILE A 118       2.994  18.197 -22.980  1.00  0.65           H  
ATOM   1698 1HD1 ILE A 118       2.605  22.459 -23.359  1.00  0.65           H  
ATOM   1699 2HD1 ILE A 118       1.787  22.027 -21.849  1.00  0.65           H  
ATOM   1700 3HD1 ILE A 118       3.320  21.242 -22.287  1.00  0.65           H  
ATOM   1701  N   ILE A 119      -0.600  17.248 -21.210  1.00  0.66           N  
ATOM   1702  CA  ILE A 119      -0.780  16.109 -20.332  1.00  0.66           C  
ATOM   1703  C   ILE A 119      -1.408  14.933 -21.068  1.00  0.66           C  
ATOM   1704  O   ILE A 119      -0.938  13.793 -20.973  1.00  0.66           O  
ATOM   1705  CB  ILE A 119      -1.630  16.506 -19.099  1.00  0.66           C  
ATOM   1706  CG1 ILE A 119      -0.809  17.470 -18.166  1.00  0.66           C  
ATOM   1707  CG2 ILE A 119      -2.121  15.315 -18.351  1.00  0.66           C  
ATOM   1708  CD1 ILE A 119      -1.646  18.144 -17.075  1.00  0.66           C  
ATOM   1709  H   ILE A 119      -1.049  18.133 -20.983  1.00  0.66           H  
ATOM   1710  HA  ILE A 119       0.191  15.807 -19.987  1.00  0.66           H  
ATOM   1711  HB  ILE A 119      -2.492  17.066 -19.451  1.00  0.66           H  
ATOM   1712 1HG1 ILE A 119      -0.011  16.900 -17.682  1.00  0.66           H  
ATOM   1713 2HG1 ILE A 119      -0.350  18.245 -18.778  1.00  0.66           H  
ATOM   1714 1HG2 ILE A 119      -2.729  15.665 -17.542  1.00  0.66           H  
ATOM   1715 2HG2 ILE A 119      -2.724  14.687 -19.013  1.00  0.66           H  
ATOM   1716 3HG2 ILE A 119      -1.300  14.741 -17.965  1.00  0.66           H  
ATOM   1717 1HD1 ILE A 119      -1.008  18.789 -16.476  1.00  0.66           H  
ATOM   1718 2HD1 ILE A 119      -2.434  18.736 -17.536  1.00  0.66           H  
ATOM   1719 3HD1 ILE A 119      -2.089  17.389 -16.439  1.00  0.66           H  
ATOM   1720  N   ASP A 120      -2.439  15.178 -21.860  1.00  0.67           N  
ATOM   1721  CA  ASP A 120      -3.007  14.065 -22.593  1.00  0.67           C  
ATOM   1722  C   ASP A 120      -2.075  13.572 -23.703  1.00  0.67           C  
ATOM   1723  O   ASP A 120      -1.856  12.367 -23.842  1.00  0.67           O  
ATOM   1724  CB  ASP A 120      -4.353  14.465 -23.195  1.00  0.67           C  
ATOM   1725  CG  ASP A 120      -5.448  14.601 -22.156  1.00  0.67           C  
ATOM   1726  OD1 ASP A 120      -5.246  14.148 -21.054  1.00  0.67           O  
ATOM   1727  OD2 ASP A 120      -6.486  15.136 -22.475  1.00  0.67           O  
ATOM   1728  H   ASP A 120      -2.828  16.117 -21.938  1.00  0.67           H  
ATOM   1729  HA  ASP A 120      -3.170  13.245 -21.894  1.00  0.67           H  
ATOM   1730 1HB  ASP A 120      -4.237  15.430 -23.703  1.00  0.67           H  
ATOM   1731 2HB  ASP A 120      -4.655  13.734 -23.941  1.00  0.67           H  
ATOM   1732  N   ALA A 121      -1.441  14.499 -24.432  1.00  0.67           N  
ATOM   1733  CA  ALA A 121      -0.579  14.142 -25.557  1.00  0.67           C  
ATOM   1734  C   ALA A 121       0.582  13.262 -25.151  1.00  0.67           C  
ATOM   1735  O   ALA A 121       0.945  12.346 -25.887  1.00  0.67           O  
ATOM   1736  CB  ALA A 121      -0.020  15.389 -26.211  1.00  0.67           C  
ATOM   1737  H   ALA A 121      -1.609  15.485 -24.248  1.00  0.67           H  
ATOM   1738  HA  ALA A 121      -1.182  13.596 -26.279  1.00  0.67           H  
ATOM   1739 1HB  ALA A 121       0.596  15.110 -27.063  1.00  0.67           H  
ATOM   1740 2HB  ALA A 121      -0.843  16.021 -26.543  1.00  0.67           H  
ATOM   1741 3HB  ALA A 121       0.582  15.932 -25.487  1.00  0.67           H  
ATOM   1742  N   TYR A 122       1.150  13.511 -23.977  1.00  0.66           N  
ATOM   1743  CA  TYR A 122       2.286  12.729 -23.529  1.00  0.66           C  
ATOM   1744  C   TYR A 122       1.943  11.648 -22.521  1.00  0.66           C  
ATOM   1745  O   TYR A 122       2.848  11.030 -21.974  1.00  0.66           O  
ATOM   1746  CB  TYR A 122       3.382  13.655 -22.997  1.00  0.66           C  
ATOM   1747  CG  TYR A 122       4.045  14.449 -24.079  1.00  0.66           C  
ATOM   1748  CD1 TYR A 122       3.506  15.655 -24.479  1.00  0.66           C  
ATOM   1749  CD2 TYR A 122       5.204  13.976 -24.677  1.00  0.66           C  
ATOM   1750  CE1 TYR A 122       4.099  16.392 -25.473  1.00  0.66           C  
ATOM   1751  CE2 TYR A 122       5.810  14.718 -25.679  1.00  0.66           C  
ATOM   1752  CZ  TYR A 122       5.254  15.920 -26.076  1.00  0.66           C  
ATOM   1753  OH  TYR A 122       5.840  16.653 -27.067  1.00  0.66           O  
ATOM   1754  H   TYR A 122       0.820  14.294 -23.407  1.00  0.66           H  
ATOM   1755  HA  TYR A 122       2.695  12.222 -24.390  1.00  0.66           H  
ATOM   1756 1HB  TYR A 122       2.945  14.365 -22.312  1.00  0.66           H  
ATOM   1757 2HB  TYR A 122       4.137  13.084 -22.468  1.00  0.66           H  
ATOM   1758  HD1 TYR A 122       2.609  16.021 -24.012  1.00  0.66           H  
ATOM   1759  HD2 TYR A 122       5.640  13.026 -24.361  1.00  0.66           H  
ATOM   1760  HE1 TYR A 122       3.663  17.342 -25.783  1.00  0.66           H  
ATOM   1761  HE2 TYR A 122       6.724  14.353 -26.152  1.00  0.66           H  
ATOM   1762  HH  TYR A 122       6.622  16.192 -27.382  1.00  0.66           H  
ATOM   1763  N   GLY A 123       0.652  11.406 -22.253  1.00  0.65           N  
ATOM   1764  CA  GLY A 123       0.304  10.357 -21.296  1.00  0.65           C  
ATOM   1765  C   GLY A 123       0.765  10.689 -19.877  1.00  0.65           C  
ATOM   1766  O   GLY A 123       1.262   9.807 -19.175  1.00  0.65           O  
ATOM   1767  H   GLY A 123      -0.093  11.910 -22.738  1.00  0.65           H  
ATOM   1768 1HA  GLY A 123      -0.778  10.220 -21.303  1.00  0.65           H  
ATOM   1769 2HA  GLY A 123       0.748   9.416 -21.616  1.00  0.65           H  
ATOM   1770  N   LEU A 124       0.667  11.958 -19.475  1.00  0.64           N  
ATOM   1771  CA  LEU A 124       1.205  12.379 -18.186  1.00  0.64           C  
ATOM   1772  C   LEU A 124       0.221  12.267 -17.030  1.00  0.64           C  
ATOM   1773  O   LEU A 124      -0.999  12.230 -17.209  1.00  0.64           O  
ATOM   1774  CB  LEU A 124       1.713  13.816 -18.289  1.00  0.64           C  
ATOM   1775  CG  LEU A 124       2.676  13.993 -19.394  1.00  0.64           C  
ATOM   1776  CD1 LEU A 124       3.182  15.423 -19.453  1.00  0.64           C  
ATOM   1777  CD2 LEU A 124       3.740  13.032 -19.206  1.00  0.64           C  
ATOM   1778  H   LEU A 124       0.213  12.642 -20.078  1.00  0.64           H  
ATOM   1779  HA  LEU A 124       2.056  11.739 -17.951  1.00  0.64           H  
ATOM   1780 1HB  LEU A 124       0.890  14.464 -18.430  1.00  0.64           H  
ATOM   1781 2HB  LEU A 124       2.211  14.086 -17.360  1.00  0.64           H  
ATOM   1782  HG  LEU A 124       2.165  13.789 -20.324  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 124       3.876  15.533 -20.284  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 124       2.362  16.113 -19.588  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 124       3.691  15.647 -18.520  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 124       4.455  13.098 -20.004  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 124       4.183  13.264 -18.276  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 124       3.331  12.031 -19.181  1.00  0.64           H  
ATOM   1789  N   ASP A 125       0.809  12.163 -15.844  1.00  0.63           N  
ATOM   1790  CA  ASP A 125       0.164  12.068 -14.545  1.00  0.63           C  
ATOM   1791  C   ASP A 125       0.015  13.406 -13.835  1.00  0.63           C  
ATOM   1792  O   ASP A 125      -0.808  13.524 -12.932  1.00  0.63           O  
ATOM   1793  CB  ASP A 125       0.965  11.152 -13.648  1.00  0.63           C  
ATOM   1794  CG  ASP A 125       1.037   9.730 -14.158  1.00  0.63           C  
ATOM   1795  OD1 ASP A 125       0.045   9.035 -14.165  1.00  0.63           O  
ATOM   1796  OD2 ASP A 125       2.103   9.325 -14.589  1.00  0.63           O  
ATOM   1797  H   ASP A 125       1.818  12.193 -15.834  1.00  0.63           H  
ATOM   1798  HA  ASP A 125      -0.832  11.649 -14.690  1.00  0.63           H  
ATOM   1799 1HB  ASP A 125       1.977  11.550 -13.551  1.00  0.63           H  
ATOM   1800 2HB  ASP A 125       0.520  11.147 -12.650  1.00  0.63           H  
ATOM   1801  N   GLY A 126       0.847  14.390 -14.165  1.00  0.62           N  
ATOM   1802  CA  GLY A 126       0.698  15.646 -13.428  1.00  0.62           C  
ATOM   1803  C   GLY A 126       1.421  16.884 -13.954  1.00  0.62           C  
ATOM   1804  O   GLY A 126       1.922  16.908 -15.085  1.00  0.62           O  
ATOM   1805  H   GLY A 126       1.564  14.235 -14.873  1.00  0.62           H  
ATOM   1806 1HA  GLY A 126      -0.349  15.858 -13.381  1.00  0.62           H  
ATOM   1807 2HA  GLY A 126       1.004  15.480 -12.400  1.00  0.62           H  
ATOM   1808  N   VAL A 127       1.408  17.932 -13.121  1.00  0.63           N  
ATOM   1809  CA  VAL A 127       1.979  19.239 -13.447  1.00  0.63           C  
ATOM   1810  C   VAL A 127       2.764  19.849 -12.268  1.00  0.63           C  
ATOM   1811  O   VAL A 127       2.318  19.771 -11.116  1.00  0.63           O  
ATOM   1812  CB  VAL A 127       0.840  20.191 -13.869  1.00  0.63           C  
ATOM   1813  CG1 VAL A 127      -0.139  20.356 -12.708  1.00  0.63           C  
ATOM   1814  CG2 VAL A 127       1.378  21.517 -14.300  1.00  0.63           C  
ATOM   1815  H   VAL A 127       0.971  17.793 -12.211  1.00  0.63           H  
ATOM   1816  HA  VAL A 127       2.640  19.100 -14.284  1.00  0.63           H  
ATOM   1817  HB  VAL A 127       0.304  19.742 -14.699  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 127      -0.958  21.005 -13.009  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 127      -0.534  19.379 -12.421  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 127       0.383  20.800 -11.859  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 127       0.548  22.141 -14.605  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 127       1.908  22.001 -13.484  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 127       2.058  21.366 -15.141  1.00  0.63           H  
ATOM   1824  N   ASP A 128       3.900  20.489 -12.573  1.00  0.66           N  
ATOM   1825  CA  ASP A 128       4.771  21.112 -11.559  1.00  0.66           C  
ATOM   1826  C   ASP A 128       5.022  22.607 -11.805  1.00  0.66           C  
ATOM   1827  O   ASP A 128       5.757  22.987 -12.710  1.00  0.66           O  
ATOM   1828  CB  ASP A 128       6.127  20.367 -11.542  1.00  0.66           C  
ATOM   1829  CG  ASP A 128       7.168  20.862 -10.527  1.00  0.66           C  
ATOM   1830  OD1 ASP A 128       6.989  20.679  -9.335  1.00  0.66           O  
ATOM   1831  OD2 ASP A 128       8.147  21.422 -10.984  1.00  0.66           O  
ATOM   1832  H   ASP A 128       4.171  20.504 -13.556  1.00  0.66           H  
ATOM   1833  HA  ASP A 128       4.294  21.005 -10.589  1.00  0.66           H  
ATOM   1834 1HB  ASP A 128       5.931  19.317 -11.317  1.00  0.66           H  
ATOM   1835 2HB  ASP A 128       6.577  20.385 -12.510  1.00  0.66           H  
ATOM   1836  N   VAL A 129       4.450  23.462 -10.978  1.00  0.71           N  
ATOM   1837  CA  VAL A 129       4.583  24.900 -11.179  1.00  0.71           C  
ATOM   1838  C   VAL A 129       5.901  25.433 -10.652  1.00  0.71           C  
ATOM   1839  O   VAL A 129       6.225  25.275  -9.473  1.00  0.71           O  
ATOM   1840  CB  VAL A 129       3.421  25.629 -10.497  1.00  0.71           C  
ATOM   1841  CG1 VAL A 129       3.586  27.123 -10.582  1.00  0.71           C  
ATOM   1842  CG2 VAL A 129       2.152  25.222 -11.163  1.00  0.71           C  
ATOM   1843  H   VAL A 129       3.908  23.105 -10.198  1.00  0.71           H  
ATOM   1844  HA  VAL A 129       4.536  25.105 -12.249  1.00  0.71           H  
ATOM   1845  HB  VAL A 129       3.410  25.366  -9.468  1.00  0.71           H  
ATOM   1846 1HG1 VAL A 129       2.759  27.613 -10.090  1.00  0.71           H  
ATOM   1847 2HG1 VAL A 129       4.514  27.419 -10.101  1.00  0.71           H  
ATOM   1848 3HG1 VAL A 129       3.603  27.402 -11.606  1.00  0.71           H  
ATOM   1849 1HG2 VAL A 129       1.323  25.721 -10.692  1.00  0.71           H  
ATOM   1850 2HG2 VAL A 129       2.200  25.507 -12.200  1.00  0.71           H  
ATOM   1851 3HG2 VAL A 129       2.030  24.139 -11.077  1.00  0.71           H  
ATOM   1852  N   ASP A 130       6.633  26.108 -11.528  1.00  0.78           N  
ATOM   1853  CA  ASP A 130       7.938  26.653 -11.223  1.00  0.78           C  
ATOM   1854  C   ASP A 130       8.046  28.078 -11.740  1.00  0.78           C  
ATOM   1855  O   ASP A 130       9.001  28.457 -12.426  1.00  0.78           O  
ATOM   1856  CB  ASP A 130       9.024  25.770 -11.839  1.00  0.78           C  
ATOM   1857  CG  ASP A 130      10.428  26.096 -11.341  1.00  0.78           C  
ATOM   1858  OD1 ASP A 130      10.549  26.612 -10.264  1.00  0.78           O  
ATOM   1859  OD2 ASP A 130      11.367  25.817 -12.042  1.00  0.78           O  
ATOM   1860  H   ASP A 130       6.317  26.194 -12.493  1.00  0.78           H  
ATOM   1861  HA  ASP A 130       8.069  26.669 -10.140  1.00  0.78           H  
ATOM   1862 1HB  ASP A 130       8.806  24.718 -11.612  1.00  0.78           H  
ATOM   1863 2HB  ASP A 130       8.995  25.881 -12.925  1.00  0.78           H  
ATOM   1864  N   TYR A 131       7.049  28.895 -11.413  1.00  0.86           N  
ATOM   1865  CA  TYR A 131       7.036  30.282 -11.859  1.00  0.86           C  
ATOM   1866  C   TYR A 131       7.944  31.091 -10.950  1.00  0.86           C  
ATOM   1867  O   TYR A 131       7.469  31.885 -10.137  1.00  0.86           O  
ATOM   1868  CB  TYR A 131       5.639  30.877 -11.767  1.00  0.86           C  
ATOM   1869  CG  TYR A 131       4.623  30.255 -12.634  1.00  0.86           C  
ATOM   1870  CD1 TYR A 131       4.931  29.135 -13.316  1.00  0.86           C  
ATOM   1871  CD2 TYR A 131       3.349  30.789 -12.728  1.00  0.86           C  
ATOM   1872  CE1 TYR A 131       4.003  28.537 -14.060  1.00  0.86           C  
ATOM   1873  CE2 TYR A 131       2.405  30.161 -13.491  1.00  0.86           C  
ATOM   1874  CZ  TYR A 131       2.735  29.025 -14.141  1.00  0.86           C  
ATOM   1875  OH  TYR A 131       1.811  28.355 -14.862  1.00  0.86           O  
ATOM   1876  H   TYR A 131       6.296  28.542 -10.838  1.00  0.86           H  
ATOM   1877  HA  TYR A 131       7.415  30.341 -12.879  1.00  0.86           H  
ATOM   1878 1HB  TYR A 131       5.284  30.812 -10.739  1.00  0.86           H  
ATOM   1879 2HB  TYR A 131       5.703  31.920 -12.032  1.00  0.86           H  
ATOM   1880  HD1 TYR A 131       5.919  28.711 -13.265  1.00  0.86           H  
ATOM   1881  HD2 TYR A 131       3.086  31.689 -12.189  1.00  0.86           H  
ATOM   1882  HE1 TYR A 131       4.272  27.681 -14.566  1.00  0.86           H  
ATOM   1883  HE2 TYR A 131       1.393  30.564 -13.555  1.00  0.86           H  
ATOM   1884  HH  TYR A 131       2.202  27.545 -15.197  1.00  0.86           H  
ATOM   1885  N   GLU A 132       9.238  30.809 -11.018  1.00  0.97           N  
ATOM   1886  CA  GLU A 132      10.240  31.447 -10.177  1.00  0.97           C  
ATOM   1887  C   GLU A 132      10.372  32.953 -10.417  1.00  0.97           C  
ATOM   1888  O   GLU A 132      10.823  33.682  -9.533  1.00  0.97           O  
ATOM   1889  CB  GLU A 132      11.567  30.703 -10.303  1.00  0.97           C  
ATOM   1890  CG  GLU A 132      12.215  30.710 -11.660  1.00  0.97           C  
ATOM   1891  CD  GLU A 132      13.527  29.929 -11.691  1.00  0.97           C  
ATOM   1892  OE1 GLU A 132      14.437  30.315 -11.007  1.00  0.97           O  
ATOM   1893  OE2 GLU A 132      13.615  28.945 -12.396  1.00  0.97           O  
ATOM   1894  H   GLU A 132       9.517  30.101 -11.695  1.00  0.97           H  
ATOM   1895  HA  GLU A 132       9.921  31.320  -9.142  1.00  0.97           H  
ATOM   1896 1HB  GLU A 132      12.281  31.115  -9.591  1.00  0.97           H  
ATOM   1897 2HB  GLU A 132      11.398  29.658 -10.041  1.00  0.97           H  
ATOM   1898 1HG  GLU A 132      11.525  30.274 -12.386  1.00  0.97           H  
ATOM   1899 2HG  GLU A 132      12.400  31.726 -11.946  1.00  0.97           H  
ATOM   1900  N   HIS A 133       9.956  33.421 -11.598  1.00  1.10           N  
ATOM   1901  CA  HIS A 133      10.025  34.840 -11.910  1.00  1.10           C  
ATOM   1902  C   HIS A 133       8.651  35.362 -12.335  1.00  1.10           C  
ATOM   1903  O   HIS A 133       7.869  34.668 -12.995  1.00  1.10           O  
ATOM   1904  CB  HIS A 133      11.013  35.136 -13.048  1.00  1.10           C  
ATOM   1905  CG  HIS A 133      12.427  34.739 -12.824  1.00  1.10           C  
ATOM   1906  ND1 HIS A 133      13.245  35.326 -11.879  1.00  1.10           N  
ATOM   1907  CD2 HIS A 133      13.182  33.840 -13.476  1.00  1.10           C  
ATOM   1908  CE1 HIS A 133      14.447  34.764 -11.946  1.00  1.10           C  
ATOM   1909  NE2 HIS A 133      14.427  33.861 -12.914  1.00  1.10           N  
ATOM   1910  H   HIS A 133       9.598  32.772 -12.281  1.00  1.10           H  
ATOM   1911  HA  HIS A 133      10.336  35.400 -11.029  1.00  1.10           H  
ATOM   1912 1HB  HIS A 133      10.685  34.614 -13.934  1.00  1.10           H  
ATOM   1913 2HB  HIS A 133      10.994  36.201 -13.275  1.00  1.10           H  
ATOM   1914  HD2 HIS A 133      12.853  33.213 -14.303  1.00  1.10           H  
ATOM   1915  HE1 HIS A 133      15.305  35.008 -11.323  1.00  1.10           H  
ATOM   1916  HE2 HIS A 133      15.209  33.254 -13.230  1.00  1.10           H  
ATOM   1917  N   PHE A 134       8.415  36.620 -12.001  1.00  1.23           N  
ATOM   1918  CA  PHE A 134       7.187  37.345 -12.299  1.00  1.23           C  
ATOM   1919  C   PHE A 134       7.482  38.805 -12.568  1.00  1.23           C  
ATOM   1920  O   PHE A 134       8.272  39.440 -11.862  1.00  1.23           O  
ATOM   1921  CB  PHE A 134       6.194  37.201 -11.137  1.00  1.23           C  
ATOM   1922  CG  PHE A 134       4.961  38.055 -11.273  1.00  1.23           C  
ATOM   1923  CD1 PHE A 134       4.020  37.796 -12.235  1.00  1.23           C  
ATOM   1924  CD2 PHE A 134       4.743  39.118 -10.409  1.00  1.23           C  
ATOM   1925  CE1 PHE A 134       2.906  38.576 -12.363  1.00  1.23           C  
ATOM   1926  CE2 PHE A 134       3.620  39.897 -10.525  1.00  1.23           C  
ATOM   1927  CZ  PHE A 134       2.705  39.624 -11.509  1.00  1.23           C  
ATOM   1928  H   PHE A 134       9.132  37.102 -11.477  1.00  1.23           H  
ATOM   1929  HA  PHE A 134       6.734  36.923 -13.196  1.00  1.23           H  
ATOM   1930 1HB  PHE A 134       5.886  36.165 -11.051  1.00  1.23           H  
ATOM   1931 2HB  PHE A 134       6.687  37.471 -10.213  1.00  1.23           H  
ATOM   1932  HD1 PHE A 134       4.178  36.963 -12.909  1.00  1.23           H  
ATOM   1933  HD2 PHE A 134       5.478  39.339  -9.631  1.00  1.23           H  
ATOM   1934  HE1 PHE A 134       2.182  38.359 -13.135  1.00  1.23           H  
ATOM   1935  HE2 PHE A 134       3.463  40.730  -9.844  1.00  1.23           H  
ATOM   1936  HZ  PHE A 134       1.824  40.231 -11.612  1.00  1.23           H  
ATOM   1937  N   ASN A 135       6.873  39.357 -13.600  1.00  1.35           N  
ATOM   1938  CA  ASN A 135       7.161  40.751 -13.865  1.00  1.35           C  
ATOM   1939  C   ASN A 135       6.298  41.665 -13.017  1.00  1.35           C  
ATOM   1940  O   ASN A 135       5.192  42.052 -13.401  1.00  1.35           O  
ATOM   1941  CB  ASN A 135       7.019  41.090 -15.327  1.00  1.35           C  
ATOM   1942  CG  ASN A 135       7.492  42.501 -15.670  1.00  1.35           C  
ATOM   1943  OD1 ASN A 135       7.685  43.382 -14.809  1.00  1.35           O  
ATOM   1944  ND2 ASN A 135       7.683  42.738 -16.950  1.00  1.35           N  
ATOM   1945  H   ASN A 135       6.215  38.819 -14.170  1.00  1.35           H  
ATOM   1946  HA  ASN A 135       8.197  40.944 -13.586  1.00  1.35           H  
ATOM   1947 1HB  ASN A 135       7.617  40.412 -15.887  1.00  1.35           H  
ATOM   1948 2HB  ASN A 135       5.983  40.958 -15.642  1.00  1.35           H  
ATOM   1949 1HD2 ASN A 135       7.989  43.644 -17.249  1.00  1.35           H  
ATOM   1950 2HD2 ASN A 135       7.518  42.022 -17.630  1.00  1.35           H  
ATOM   1951  N   ASP A 136       6.868  42.097 -11.900  1.00  1.43           N  
ATOM   1952  CA  ASP A 136       6.176  42.973 -10.951  1.00  1.43           C  
ATOM   1953  C   ASP A 136       5.701  44.275 -11.603  1.00  1.43           C  
ATOM   1954  O   ASP A 136       4.733  44.885 -11.144  1.00  1.43           O  
ATOM   1955  CB  ASP A 136       7.087  43.375  -9.778  1.00  1.43           C  
ATOM   1956  CG  ASP A 136       7.374  42.278  -8.752  1.00  1.43           C  
ATOM   1957  OD1 ASP A 136       6.713  41.265  -8.776  1.00  1.43           O  
ATOM   1958  OD2 ASP A 136       8.241  42.479  -7.924  1.00  1.43           O  
ATOM   1959  H   ASP A 136       7.779  41.695 -11.682  1.00  1.43           H  
ATOM   1960  HA  ASP A 136       5.307  42.443 -10.564  1.00  1.43           H  
ATOM   1961 1HB  ASP A 136       8.039  43.726 -10.181  1.00  1.43           H  
ATOM   1962 2HB  ASP A 136       6.638  44.224  -9.259  1.00  1.43           H  
ATOM   1963  N   ASP A 137       6.406  44.714 -12.649  1.00  1.44           N  
ATOM   1964  CA  ASP A 137       6.106  45.967 -13.319  1.00  1.44           C  
ATOM   1965  C   ASP A 137       5.345  45.760 -14.624  1.00  1.44           C  
ATOM   1966  O   ASP A 137       5.159  46.704 -15.392  1.00  1.44           O  
ATOM   1967  CB  ASP A 137       7.398  46.731 -13.608  1.00  1.44           C  
ATOM   1968  CG  ASP A 137       8.129  47.183 -12.341  1.00  1.44           C  
ATOM   1969  OD1 ASP A 137       7.481  47.654 -11.438  1.00  1.44           O  
ATOM   1970  OD2 ASP A 137       9.329  47.055 -12.293  1.00  1.44           O  
ATOM   1971  H   ASP A 137       7.143  44.133 -13.043  1.00  1.44           H  
ATOM   1972  HA  ASP A 137       5.487  46.572 -12.656  1.00  1.44           H  
ATOM   1973 1HB  ASP A 137       8.067  46.093 -14.190  1.00  1.44           H  
ATOM   1974 2HB  ASP A 137       7.173  47.608 -14.215  1.00  1.44           H  
ATOM   1975  N   GLY A 138       4.881  44.532 -14.878  1.00  1.39           N  
ATOM   1976  CA  GLY A 138       4.153  44.238 -16.110  1.00  1.39           C  
ATOM   1977  C   GLY A 138       2.692  44.676 -16.029  1.00  1.39           C  
ATOM   1978  O   GLY A 138       1.958  44.630 -17.015  1.00  1.39           O  
ATOM   1979  H   GLY A 138       5.046  43.768 -14.223  1.00  1.39           H  
ATOM   1980 1HA  GLY A 138       4.641  44.737 -16.947  1.00  1.39           H  
ATOM   1981 2HA  GLY A 138       4.203  43.167 -16.306  1.00  1.39           H  
ATOM   1982  N   GLY A 139       2.262  45.068 -14.832  1.00  1.30           N  
ATOM   1983  CA  GLY A 139       0.904  45.532 -14.567  1.00  1.30           C  
ATOM   1984  C   GLY A 139      -0.079  44.420 -14.205  1.00  1.30           C  
ATOM   1985  O   GLY A 139      -1.195  44.694 -13.774  1.00  1.30           O  
ATOM   1986  H   GLY A 139       2.929  45.067 -14.073  1.00  1.30           H  
ATOM   1987 1HA  GLY A 139       0.935  46.260 -13.756  1.00  1.30           H  
ATOM   1988 2HA  GLY A 139       0.536  46.065 -15.444  1.00  1.30           H  
ATOM   1989  N   ALA A 140       0.333  43.160 -14.360  1.00  1.18           N  
ATOM   1990  CA  ALA A 140      -0.554  42.036 -14.065  1.00  1.18           C  
ATOM   1991  C   ALA A 140      -0.982  42.018 -12.595  1.00  1.18           C  
ATOM   1992  O   ALA A 140      -2.155  41.810 -12.284  1.00  1.18           O  
ATOM   1993  CB  ALA A 140       0.139  40.727 -14.423  1.00  1.18           C  
ATOM   1994  H   ALA A 140       1.260  42.988 -14.719  1.00  1.18           H  
ATOM   1995  HA  ALA A 140      -1.451  42.140 -14.677  1.00  1.18           H  
ATOM   1996 1HB  ALA A 140      -0.538  39.897 -14.233  1.00  1.18           H  
ATOM   1997 2HB  ALA A 140       0.411  40.735 -15.480  1.00  1.18           H  
ATOM   1998 3HB  ALA A 140       1.033  40.611 -13.828  1.00  1.18           H  
ATOM   1999  N   GLY A 141      -0.036  42.296 -11.694  1.00  1.06           N  
ATOM   2000  CA  GLY A 141      -0.293  42.303 -10.256  1.00  1.06           C  
ATOM   2001  C   GLY A 141      -0.028  40.942  -9.607  1.00  1.06           C  
ATOM   2002  O   GLY A 141      -0.247  39.892 -10.217  1.00  1.06           O  
ATOM   2003  H   GLY A 141       0.897  42.497 -12.021  1.00  1.06           H  
ATOM   2004 1HA  GLY A 141       0.339  43.057  -9.786  1.00  1.06           H  
ATOM   2005 2HA  GLY A 141      -1.326  42.602 -10.076  1.00  1.06           H  
ATOM   2006  N   VAL A 142       0.399  40.957  -8.348  1.00  0.96           N  
ATOM   2007  CA  VAL A 142       0.676  39.714  -7.630  1.00  0.96           C  
ATOM   2008  C   VAL A 142      -0.569  38.877  -7.403  1.00  0.96           C  
ATOM   2009  O   VAL A 142      -0.531  37.658  -7.543  1.00  0.96           O  
ATOM   2010  CB  VAL A 142       1.352  39.984  -6.301  1.00  0.96           C  
ATOM   2011  CG1 VAL A 142       1.442  38.682  -5.524  1.00  0.96           C  
ATOM   2012  CG2 VAL A 142       2.711  40.582  -6.576  1.00  0.96           C  
ATOM   2013  H   VAL A 142       0.554  41.843  -7.885  1.00  0.96           H  
ATOM   2014  HA  VAL A 142       1.373  39.128  -8.234  1.00  0.96           H  
ATOM   2015  HB  VAL A 142       0.754  40.680  -5.714  1.00  0.96           H  
ATOM   2016 1HG1 VAL A 142       1.920  38.866  -4.565  1.00  0.96           H  
ATOM   2017 2HG1 VAL A 142       0.439  38.288  -5.354  1.00  0.96           H  
ATOM   2018 3HG1 VAL A 142       2.017  37.960  -6.096  1.00  0.96           H  
ATOM   2019 1HG2 VAL A 142       3.212  40.790  -5.637  1.00  0.96           H  
ATOM   2020 2HG2 VAL A 142       3.303  39.878  -7.166  1.00  0.96           H  
ATOM   2021 3HG2 VAL A 142       2.596  41.508  -7.134  1.00  0.96           H  
ATOM   2022  N   ASP A 143      -1.682  39.516  -7.041  1.00  0.89           N  
ATOM   2023  CA  ASP A 143      -2.907  38.753  -6.838  1.00  0.89           C  
ATOM   2024  C   ASP A 143      -3.291  38.020  -8.117  1.00  0.89           C  
ATOM   2025  O   ASP A 143      -3.758  36.887  -8.061  1.00  0.89           O  
ATOM   2026  CB  ASP A 143      -4.056  39.654  -6.390  1.00  0.89           C  
ATOM   2027  CG  ASP A 143      -3.945  40.130  -4.940  1.00  0.89           C  
ATOM   2028  OD1 ASP A 143      -3.172  39.570  -4.191  1.00  0.89           O  
ATOM   2029  OD2 ASP A 143      -4.641  41.051  -4.597  1.00  0.89           O  
ATOM   2030  H   ASP A 143      -1.677  40.518  -6.921  1.00  0.89           H  
ATOM   2031  HA  ASP A 143      -2.727  38.010  -6.060  1.00  0.89           H  
ATOM   2032 1HB  ASP A 143      -4.099  40.527  -7.040  1.00  0.89           H  
ATOM   2033 2HB  ASP A 143      -4.998  39.116  -6.511  1.00  0.89           H  
ATOM   2034  N   THR A 144      -3.064  38.651  -9.276  1.00  0.83           N  
ATOM   2035  CA  THR A 144      -3.351  38.013 -10.555  1.00  0.83           C  
ATOM   2036  C   THR A 144      -2.489  36.785 -10.713  1.00  0.83           C  
ATOM   2037  O   THR A 144      -2.988  35.718 -11.043  1.00  0.83           O  
ATOM   2038  CB  THR A 144      -3.090  38.970 -11.725  1.00  0.83           C  
ATOM   2039  OG1 THR A 144      -3.994  40.077 -11.658  1.00  0.83           O  
ATOM   2040  CG2 THR A 144      -3.153  38.292 -13.094  1.00  0.83           C  
ATOM   2041  H   THR A 144      -2.668  39.580  -9.271  1.00  0.83           H  
ATOM   2042  HA  THR A 144      -4.396  37.707 -10.568  1.00  0.83           H  
ATOM   2043  HB  THR A 144      -2.095  39.350 -11.618  1.00  0.83           H  
ATOM   2044  HG1 THR A 144      -3.534  40.858 -12.033  1.00  0.83           H  
ATOM   2045 1HG2 THR A 144      -2.915  39.028 -13.864  1.00  0.83           H  
ATOM   2046 2HG2 THR A 144      -2.423  37.487 -13.125  1.00  0.83           H  
ATOM   2047 3HG2 THR A 144      -4.124  37.895 -13.280  1.00  0.83           H  
ATOM   2048  N   PHE A 145      -1.201  36.918 -10.418  1.00  0.79           N  
ATOM   2049  CA  PHE A 145      -0.262  35.804 -10.512  1.00  0.79           C  
ATOM   2050  C   PHE A 145      -0.696  34.628  -9.644  1.00  0.79           C  
ATOM   2051  O   PHE A 145      -0.804  33.491 -10.119  1.00  0.79           O  
ATOM   2052  CB  PHE A 145       1.109  36.293 -10.073  1.00  0.79           C  
ATOM   2053  CG  PHE A 145       2.207  35.327 -10.017  1.00  0.79           C  
ATOM   2054  CD1 PHE A 145       2.866  34.915 -11.152  1.00  0.79           C  
ATOM   2055  CD2 PHE A 145       2.622  34.863  -8.804  1.00  0.79           C  
ATOM   2056  CE1 PHE A 145       3.927  34.063 -11.058  1.00  0.79           C  
ATOM   2057  CE2 PHE A 145       3.674  34.005  -8.704  1.00  0.79           C  
ATOM   2058  CZ  PHE A 145       4.335  33.609  -9.833  1.00  0.79           C  
ATOM   2059  H   PHE A 145      -0.855  37.843 -10.147  1.00  0.79           H  
ATOM   2060  HA  PHE A 145      -0.217  35.476 -11.550  1.00  0.79           H  
ATOM   2061 1HB  PHE A 145       1.398  37.089 -10.716  1.00  0.79           H  
ATOM   2062 2HB  PHE A 145       1.028  36.723  -9.093  1.00  0.79           H  
ATOM   2063  HD1 PHE A 145       2.544  35.286 -12.123  1.00  0.79           H  
ATOM   2064  HD2 PHE A 145       2.096  35.200  -7.916  1.00  0.79           H  
ATOM   2065  HE1 PHE A 145       4.449  33.753 -11.949  1.00  0.79           H  
ATOM   2066  HE2 PHE A 145       3.992  33.645  -7.735  1.00  0.79           H  
ATOM   2067  HZ  PHE A 145       5.183  32.935  -9.756  1.00  0.79           H  
ATOM   2068  N   VAL A 146      -0.971  34.904  -8.371  1.00  0.76           N  
ATOM   2069  CA  VAL A 146      -1.344  33.844  -7.449  1.00  0.76           C  
ATOM   2070  C   VAL A 146      -2.673  33.222  -7.841  1.00  0.76           C  
ATOM   2071  O   VAL A 146      -2.803  31.993  -7.860  1.00  0.76           O  
ATOM   2072  CB  VAL A 146      -1.429  34.379  -6.010  1.00  0.76           C  
ATOM   2073  CG1 VAL A 146      -2.000  33.291  -5.079  1.00  0.76           C  
ATOM   2074  CG2 VAL A 146      -0.035  34.811  -5.572  1.00  0.76           C  
ATOM   2075  H   VAL A 146      -0.894  35.868  -8.043  1.00  0.76           H  
ATOM   2076  HA  VAL A 146      -0.573  33.073  -7.484  1.00  0.76           H  
ATOM   2077  HB  VAL A 146      -2.103  35.239  -5.978  1.00  0.76           H  
ATOM   2078 1HG1 VAL A 146      -2.062  33.669  -4.061  1.00  0.76           H  
ATOM   2079 2HG1 VAL A 146      -2.994  33.003  -5.419  1.00  0.76           H  
ATOM   2080 3HG1 VAL A 146      -1.350  32.435  -5.106  1.00  0.76           H  
ATOM   2081 1HG2 VAL A 146      -0.063  35.200  -4.553  1.00  0.76           H  
ATOM   2082 2HG2 VAL A 146       0.631  33.952  -5.614  1.00  0.76           H  
ATOM   2083 3HG2 VAL A 146       0.331  35.586  -6.244  1.00  0.76           H  
ATOM   2084  N   GLU A 147      -3.659  34.067  -8.156  1.00  0.73           N  
ATOM   2085  CA  GLU A 147      -4.973  33.609  -8.566  1.00  0.73           C  
ATOM   2086  C   GLU A 147      -4.882  32.773  -9.837  1.00  0.73           C  
ATOM   2087  O   GLU A 147      -5.529  31.735  -9.937  1.00  0.73           O  
ATOM   2088  CB  GLU A 147      -5.923  34.800  -8.757  1.00  0.73           C  
ATOM   2089  CG  GLU A 147      -7.347  34.416  -9.107  1.00  0.73           C  
ATOM   2090  CD  GLU A 147      -8.301  35.608  -9.181  1.00  0.73           C  
ATOM   2091  OE1 GLU A 147      -7.888  36.712  -8.925  1.00  0.73           O  
ATOM   2092  OE2 GLU A 147      -9.451  35.392  -9.510  1.00  0.73           O  
ATOM   2093  H   GLU A 147      -3.499  35.071  -8.120  1.00  0.73           H  
ATOM   2094  HA  GLU A 147      -5.377  32.976  -7.776  1.00  0.73           H  
ATOM   2095 1HB  GLU A 147      -5.948  35.393  -7.844  1.00  0.73           H  
ATOM   2096 2HB  GLU A 147      -5.542  35.442  -9.556  1.00  0.73           H  
ATOM   2097 1HG  GLU A 147      -7.326  33.908 -10.062  1.00  0.73           H  
ATOM   2098 2HG  GLU A 147      -7.713  33.708  -8.365  1.00  0.73           H  
ATOM   2099  N   CYS A 148      -4.050  33.188 -10.796  1.00  0.71           N  
ATOM   2100  CA  CYS A 148      -3.881  32.429 -12.026  1.00  0.71           C  
ATOM   2101  C   CYS A 148      -3.288  31.055 -11.784  1.00  0.71           C  
ATOM   2102  O   CYS A 148      -3.760  30.064 -12.347  1.00  0.71           O  
ATOM   2103  CB  CYS A 148      -2.951  33.145 -12.996  1.00  0.71           C  
ATOM   2104  SG  CYS A 148      -3.605  34.591 -13.772  1.00  0.71           S  
ATOM   2105  H   CYS A 148      -3.540  34.057 -10.685  1.00  0.71           H  
ATOM   2106  HA  CYS A 148      -4.857  32.319 -12.487  1.00  0.71           H  
ATOM   2107 1HB  CYS A 148      -2.054  33.448 -12.458  1.00  0.71           H  
ATOM   2108 2HB  CYS A 148      -2.641  32.473 -13.741  1.00  0.71           H  
ATOM   2109  HG  CYS A 148      -3.620  35.317 -12.629  1.00  0.71           H  
ATOM   2110  N   ILE A 149      -2.281  30.961 -10.912  1.00  0.69           N  
ATOM   2111  CA  ILE A 149      -1.699  29.653 -10.645  1.00  0.69           C  
ATOM   2112  C   ILE A 149      -2.733  28.795  -9.942  1.00  0.69           C  
ATOM   2113  O   ILE A 149      -2.969  27.646 -10.313  1.00  0.69           O  
ATOM   2114  CB  ILE A 149      -0.460  29.715  -9.743  1.00  0.69           C  
ATOM   2115  CG1 ILE A 149       0.692  30.408 -10.400  1.00  0.69           C  
ATOM   2116  CG2 ILE A 149      -0.057  28.294  -9.434  1.00  0.69           C  
ATOM   2117  CD1 ILE A 149       1.816  30.751  -9.423  1.00  0.69           C  
ATOM   2118  H   ILE A 149      -1.901  31.800 -10.466  1.00  0.69           H  
ATOM   2119  HA  ILE A 149      -1.432  29.182 -11.590  1.00  0.69           H  
ATOM   2120  HB  ILE A 149      -0.693  30.258  -8.831  1.00  0.69           H  
ATOM   2121 1HG1 ILE A 149       1.085  29.752 -11.154  1.00  0.69           H  
ATOM   2122 2HG1 ILE A 149       0.345  31.326 -10.874  1.00  0.69           H  
ATOM   2123 1HG2 ILE A 149       0.812  28.295  -8.803  1.00  0.69           H  
ATOM   2124 2HG2 ILE A 149      -0.875  27.792  -8.934  1.00  0.69           H  
ATOM   2125 3HG2 ILE A 149       0.171  27.780 -10.363  1.00  0.69           H  
ATOM   2126 1HD1 ILE A 149       2.626  31.237  -9.947  1.00  0.69           H  
ATOM   2127 2HD1 ILE A 149       1.429  31.426  -8.656  1.00  0.69           H  
ATOM   2128 3HD1 ILE A 149       2.187  29.844  -8.955  1.00  0.69           H  
ATOM   2129  N   GLY A 150      -3.375  29.376  -8.936  1.00  0.68           N  
ATOM   2130  CA  GLY A 150      -4.378  28.696  -8.152  1.00  0.68           C  
ATOM   2131  C   GLY A 150      -5.501  28.149  -9.010  1.00  0.68           C  
ATOM   2132  O   GLY A 150      -5.803  26.949  -8.960  1.00  0.68           O  
ATOM   2133  H   GLY A 150      -3.150  30.339  -8.688  1.00  0.68           H  
ATOM   2134 1HA  GLY A 150      -3.922  27.896  -7.571  1.00  0.68           H  
ATOM   2135 2HA  GLY A 150      -4.781  29.417  -7.460  1.00  0.68           H  
ATOM   2136  N   ARG A 151      -6.140  29.023  -9.790  1.00  0.66           N  
ATOM   2137  CA  ARG A 151      -7.234  28.621 -10.653  1.00  0.66           C  
ATOM   2138  C   ARG A 151      -6.784  27.619 -11.704  1.00  0.66           C  
ATOM   2139  O   ARG A 151      -7.515  26.676 -12.000  1.00  0.66           O  
ATOM   2140  CB  ARG A 151      -7.871  29.811 -11.335  1.00  0.66           C  
ATOM   2141  CG  ARG A 151      -8.715  30.710 -10.475  1.00  0.66           C  
ATOM   2142  CD  ARG A 151      -9.353  31.755 -11.307  1.00  0.66           C  
ATOM   2143  NE  ARG A 151     -10.115  32.708 -10.522  1.00  0.66           N  
ATOM   2144  CZ  ARG A 151     -11.363  32.539 -10.079  1.00  0.66           C  
ATOM   2145  NH1 ARG A 151     -12.039  31.432 -10.319  1.00  0.66           N  
ATOM   2146  NH2 ARG A 151     -11.888  33.522  -9.390  1.00  0.66           N  
ATOM   2147  H   ARG A 151      -5.852  29.996  -9.786  1.00  0.66           H  
ATOM   2148  HA  ARG A 151      -7.995  28.151 -10.032  1.00  0.66           H  
ATOM   2149 1HB  ARG A 151      -7.074  30.429 -11.728  1.00  0.66           H  
ATOM   2150 2HB  ARG A 151      -8.478  29.476 -12.168  1.00  0.66           H  
ATOM   2151 1HG  ARG A 151      -9.491  30.131  -9.978  1.00  0.66           H  
ATOM   2152 2HG  ARG A 151      -8.084  31.199  -9.729  1.00  0.66           H  
ATOM   2153 1HD  ARG A 151      -8.572  32.290 -11.826  1.00  0.66           H  
ATOM   2154 2HD  ARG A 151     -10.019  31.298 -12.034  1.00  0.66           H  
ATOM   2155  HE  ARG A 151      -9.683  33.608 -10.285  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 151     -11.614  30.689 -10.853  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 151     -12.981  31.331  -9.970  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 151     -11.304  34.359  -9.244  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 151     -12.824  33.458  -9.026  1.00  0.66           H  
ATOM   2160  N   LEU A 152      -5.571  27.768 -12.243  1.00  0.65           N  
ATOM   2161  CA  LEU A 152      -5.086  26.804 -13.219  1.00  0.65           C  
ATOM   2162  C   LEU A 152      -5.043  25.431 -12.621  1.00  0.65           C  
ATOM   2163  O   LEU A 152      -5.570  24.476 -13.192  1.00  0.65           O  
ATOM   2164  CB  LEU A 152      -3.675  27.175 -13.695  1.00  0.65           C  
ATOM   2165  CG  LEU A 152      -2.976  26.143 -14.620  1.00  0.65           C  
ATOM   2166  CD1 LEU A 152      -3.797  25.945 -15.819  1.00  0.65           C  
ATOM   2167  CD2 LEU A 152      -1.601  26.643 -15.016  1.00  0.65           C  
ATOM   2168  H   LEU A 152      -4.975  28.561 -12.005  1.00  0.65           H  
ATOM   2169  HA  LEU A 152      -5.766  26.785 -14.066  1.00  0.65           H  
ATOM   2170 1HB  LEU A 152      -3.742  28.110 -14.236  1.00  0.65           H  
ATOM   2171 2HB  LEU A 152      -3.040  27.331 -12.827  1.00  0.65           H  
ATOM   2172  HG  LEU A 152      -2.878  25.195 -14.101  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 152      -3.328  25.220 -16.484  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 152      -4.745  25.582 -15.497  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 152      -3.920  26.876 -16.323  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 152      -1.137  25.912 -15.670  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 152      -1.700  27.581 -15.541  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 152      -0.989  26.786 -14.123  1.00  0.65           H  
ATOM   2179  N   LEU A 153      -4.429  25.324 -11.459  1.00  0.64           N  
ATOM   2180  CA  LEU A 153      -4.282  24.041 -10.825  1.00  0.64           C  
ATOM   2181  C   LEU A 153      -5.629  23.490 -10.369  1.00  0.64           C  
ATOM   2182  O   LEU A 153      -5.891  22.288 -10.479  1.00  0.64           O  
ATOM   2183  CB  LEU A 153      -3.338  24.207  -9.653  1.00  0.64           C  
ATOM   2184  CG  LEU A 153      -1.930  24.591 -10.063  1.00  0.64           C  
ATOM   2185  CD1 LEU A 153      -1.122  24.842  -8.806  1.00  0.64           C  
ATOM   2186  CD2 LEU A 153      -1.368  23.528 -11.001  1.00  0.64           C  
ATOM   2187  H   LEU A 153      -4.025  26.155 -11.019  1.00  0.64           H  
ATOM   2188  HA  LEU A 153      -3.846  23.350 -11.542  1.00  0.64           H  
ATOM   2189 1HB  LEU A 153      -3.729  24.985  -8.992  1.00  0.64           H  
ATOM   2190 2HB  LEU A 153      -3.282  23.271  -9.110  1.00  0.64           H  
ATOM   2191  HG  LEU A 153      -1.950  25.522 -10.611  1.00  0.64           H  
ATOM   2192 1HD1 LEU A 153      -0.129  25.148  -9.078  1.00  0.64           H  
ATOM   2193 2HD1 LEU A 153      -1.600  25.633  -8.229  1.00  0.64           H  
ATOM   2194 3HD1 LEU A 153      -1.066  23.964  -8.208  1.00  0.64           H  
ATOM   2195 1HD2 LEU A 153      -0.369  23.801 -11.313  1.00  0.64           H  
ATOM   2196 2HD2 LEU A 153      -1.345  22.580 -10.517  1.00  0.64           H  
ATOM   2197 3HD2 LEU A 153      -2.008  23.457 -11.872  1.00  0.64           H  
ATOM   2198  N   THR A 154      -6.514  24.376  -9.895  1.00  0.63           N  
ATOM   2199  CA  THR A 154      -7.818  23.952  -9.413  1.00  0.63           C  
ATOM   2200  C   THR A 154      -8.613  23.351 -10.560  1.00  0.63           C  
ATOM   2201  O   THR A 154      -9.237  22.297 -10.404  1.00  0.63           O  
ATOM   2202  CB  THR A 154      -8.631  25.134  -8.843  1.00  0.63           C  
ATOM   2203  OG1 THR A 154      -7.930  25.744  -7.752  1.00  0.63           O  
ATOM   2204  CG2 THR A 154      -9.960  24.630  -8.343  1.00  0.63           C  
ATOM   2205  H   THR A 154      -6.259  25.358  -9.817  1.00  0.63           H  
ATOM   2206  HA  THR A 154      -7.686  23.193  -8.646  1.00  0.63           H  
ATOM   2207  HB  THR A 154      -8.790  25.874  -9.624  1.00  0.63           H  
ATOM   2208  HG1 THR A 154      -7.051  26.059  -8.076  1.00  0.63           H  
ATOM   2209 1HG2 THR A 154     -10.536  25.463  -7.944  1.00  0.63           H  
ATOM   2210 2HG2 THR A 154     -10.506  24.171  -9.168  1.00  0.63           H  
ATOM   2211 3HG2 THR A 154      -9.795  23.892  -7.559  1.00  0.63           H  
ATOM   2212  N   GLU A 155      -8.597  24.033 -11.711  1.00  0.63           N  
ATOM   2213  CA  GLU A 155      -9.334  23.598 -12.883  1.00  0.63           C  
ATOM   2214  C   GLU A 155      -8.700  22.361 -13.516  1.00  0.63           C  
ATOM   2215  O   GLU A 155      -9.425  21.453 -13.928  1.00  0.63           O  
ATOM   2216  CB  GLU A 155      -9.507  24.737 -13.888  1.00  0.63           C  
ATOM   2217  CG  GLU A 155     -10.399  24.347 -15.079  1.00  0.63           C  
ATOM   2218  CD  GLU A 155     -10.799  25.507 -15.987  1.00  0.63           C  
ATOM   2219  OE1 GLU A 155     -10.638  26.642 -15.607  1.00  0.63           O  
ATOM   2220  OE2 GLU A 155     -11.246  25.232 -17.083  1.00  0.63           O  
ATOM   2221  H   GLU A 155      -8.067  24.902 -11.769  1.00  0.63           H  
ATOM   2222  HA  GLU A 155     -10.334  23.319 -12.558  1.00  0.63           H  
ATOM   2223 1HB  GLU A 155      -9.947  25.601 -13.391  1.00  0.63           H  
ATOM   2224 2HB  GLU A 155      -8.527  25.036 -14.254  1.00  0.63           H  
ATOM   2225 1HG  GLU A 155      -9.865  23.606 -15.666  1.00  0.63           H  
ATOM   2226 2HG  GLU A 155     -11.300  23.871 -14.695  1.00  0.63           H  
ATOM   2227  N   LEU A 156      -7.359  22.284 -13.580  1.00  0.64           N  
ATOM   2228  CA  LEU A 156      -6.747  21.082 -14.139  1.00  0.64           C  
ATOM   2229  C   LEU A 156      -7.156  19.875 -13.300  1.00  0.64           C  
ATOM   2230  O   LEU A 156      -7.521  18.836 -13.852  1.00  0.64           O  
ATOM   2231  CB  LEU A 156      -5.202  21.186 -14.156  1.00  0.64           C  
ATOM   2232  CG  LEU A 156      -4.554  22.165 -15.198  1.00  0.64           C  
ATOM   2233  CD1 LEU A 156      -3.060  22.315 -14.902  1.00  0.64           C  
ATOM   2234  CD2 LEU A 156      -4.744  21.607 -16.598  1.00  0.64           C  
ATOM   2235  H   LEU A 156      -6.772  23.054 -13.260  1.00  0.64           H  
ATOM   2236  HA  LEU A 156      -7.109  20.944 -15.157  1.00  0.64           H  
ATOM   2237 1HB  LEU A 156      -4.876  21.511 -13.165  1.00  0.64           H  
ATOM   2238 2HB  LEU A 156      -4.794  20.193 -14.338  1.00  0.64           H  
ATOM   2239  HG  LEU A 156      -5.025  23.135 -15.132  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 156      -2.611  22.995 -15.622  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 156      -2.936  22.714 -13.904  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 156      -2.574  21.342 -14.971  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 156      -4.302  22.277 -17.330  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 156      -4.267  20.630 -16.673  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 156      -5.803  21.504 -16.796  1.00  0.64           H  
ATOM   2246  N   LYS A 157      -7.167  20.032 -11.969  1.00  0.65           N  
ATOM   2247  CA  LYS A 157      -7.572  18.948 -11.086  1.00  0.65           C  
ATOM   2248  C   LYS A 157      -9.061  18.643 -11.248  1.00  0.65           C  
ATOM   2249  O   LYS A 157      -9.447  17.488 -11.337  1.00  0.65           O  
ATOM   2250  CB  LYS A 157      -7.219  19.282  -9.625  1.00  0.65           C  
ATOM   2251  CG  LYS A 157      -7.543  18.181  -8.598  1.00  0.65           C  
ATOM   2252  CD  LYS A 157      -6.955  18.517  -7.197  1.00  0.65           C  
ATOM   2253  CE  LYS A 157      -7.286  17.423  -6.168  1.00  0.65           C  
ATOM   2254  NZ  LYS A 157      -6.582  17.623  -4.839  1.00  0.65           N  
ATOM   2255  H   LYS A 157      -6.854  20.910 -11.551  1.00  0.65           H  
ATOM   2256  HA  LYS A 157      -7.022  18.049 -11.368  1.00  0.65           H  
ATOM   2257 1HB  LYS A 157      -6.149  19.501  -9.555  1.00  0.65           H  
ATOM   2258 2HB  LYS A 157      -7.750  20.192  -9.329  1.00  0.65           H  
ATOM   2259 1HG  LYS A 157      -8.626  18.076  -8.517  1.00  0.65           H  
ATOM   2260 2HG  LYS A 157      -7.128  17.229  -8.942  1.00  0.65           H  
ATOM   2261 1HD  LYS A 157      -5.863  18.627  -7.264  1.00  0.65           H  
ATOM   2262 2HD  LYS A 157      -7.374  19.461  -6.854  1.00  0.65           H  
ATOM   2263 1HE  LYS A 157      -8.359  17.420  -5.997  1.00  0.65           H  
ATOM   2264 2HE  LYS A 157      -6.990  16.457  -6.578  1.00  0.65           H  
ATOM   2265 1HZ  LYS A 157      -6.833  16.873  -4.216  1.00  0.65           H  
ATOM   2266 2HZ  LYS A 157      -5.575  17.599  -5.000  1.00  0.65           H  
ATOM   2267 3HZ  LYS A 157      -6.820  18.523  -4.369  1.00  0.65           H  
ATOM   2268  N   ALA A 158      -9.916  19.664 -11.315  1.00  0.67           N  
ATOM   2269  CA  ALA A 158     -11.345  19.408 -11.468  1.00  0.67           C  
ATOM   2270  C   ALA A 158     -11.661  18.636 -12.752  1.00  0.67           C  
ATOM   2271  O   ALA A 158     -12.500  17.734 -12.753  1.00  0.67           O  
ATOM   2272  CB  ALA A 158     -12.107  20.721 -11.484  1.00  0.67           C  
ATOM   2273  H   ALA A 158      -9.586  20.623 -11.224  1.00  0.67           H  
ATOM   2274  HA  ALA A 158     -11.670  18.807 -10.621  1.00  0.67           H  
ATOM   2275 1HB  ALA A 158     -13.172  20.521 -11.572  1.00  0.67           H  
ATOM   2276 2HB  ALA A 158     -11.909  21.269 -10.563  1.00  0.67           H  
ATOM   2277 3HB  ALA A 158     -11.775  21.314 -12.337  1.00  0.67           H  
ATOM   2278  N   ARG A 159     -10.971  18.978 -13.844  1.00  0.69           N  
ATOM   2279  CA  ARG A 159     -11.181  18.312 -15.125  1.00  0.69           C  
ATOM   2280  C   ARG A 159     -10.572  16.921 -15.161  1.00  0.69           C  
ATOM   2281  O   ARG A 159     -11.125  16.005 -15.777  1.00  0.69           O  
ATOM   2282  CB  ARG A 159     -10.587  19.133 -16.261  1.00  0.69           C  
ATOM   2283  CG  ARG A 159     -11.342  20.409 -16.597  1.00  0.69           C  
ATOM   2284  CD  ARG A 159     -10.701  21.151 -17.710  1.00  0.69           C  
ATOM   2285  NE  ARG A 159     -11.414  22.386 -18.028  1.00  0.69           N  
ATOM   2286  CZ  ARG A 159     -12.459  22.489 -18.856  1.00  0.69           C  
ATOM   2287  NH1 ARG A 159     -12.941  21.438 -19.489  1.00  0.69           N  
ATOM   2288  NH2 ARG A 159     -12.989  23.677 -19.016  1.00  0.69           N  
ATOM   2289  H   ARG A 159     -10.302  19.748 -13.791  1.00  0.69           H  
ATOM   2290  HA  ARG A 159     -12.253  18.221 -15.288  1.00  0.69           H  
ATOM   2291 1HB  ARG A 159      -9.567  19.423 -15.989  1.00  0.69           H  
ATOM   2292 2HB  ARG A 159     -10.524  18.523 -17.160  1.00  0.69           H  
ATOM   2293 1HG  ARG A 159     -12.365  20.167 -16.881  1.00  0.69           H  
ATOM   2294 2HG  ARG A 159     -11.352  21.059 -15.718  1.00  0.69           H  
ATOM   2295 1HD  ARG A 159      -9.684  21.410 -17.414  1.00  0.69           H  
ATOM   2296 2HD  ARG A 159     -10.672  20.531 -18.602  1.00  0.69           H  
ATOM   2297  HE  ARG A 159     -11.120  23.264 -17.579  1.00  0.69           H  
ATOM   2298 1HH1 ARG A 159     -12.521  20.530 -19.353  1.00  0.69           H  
ATOM   2299 2HH1 ARG A 159     -13.731  21.542 -20.109  1.00  0.69           H  
ATOM   2300 1HH2 ARG A 159     -12.571  24.460 -18.493  1.00  0.69           H  
ATOM   2301 2HH2 ARG A 159     -13.778  23.813 -19.627  1.00  0.69           H  
ATOM   2302  N   HIS A 160      -9.437  16.770 -14.490  1.00  0.71           N  
ATOM   2303  CA  HIS A 160      -8.676  15.540 -14.469  1.00  0.71           C  
ATOM   2304  C   HIS A 160      -8.244  15.181 -13.033  1.00  0.71           C  
ATOM   2305  O   HIS A 160      -7.073  15.331 -12.701  1.00  0.71           O  
ATOM   2306  CB  HIS A 160      -7.439  15.704 -15.356  1.00  0.71           C  
ATOM   2307  CG  HIS A 160      -7.723  16.052 -16.765  1.00  0.71           C  
ATOM   2308  ND1 HIS A 160      -8.198  15.140 -17.672  1.00  0.71           N  
ATOM   2309  CD2 HIS A 160      -7.588  17.223 -17.437  1.00  0.71           C  
ATOM   2310  CE1 HIS A 160      -8.342  15.727 -18.849  1.00  0.71           C  
ATOM   2311  NE2 HIS A 160      -7.980  16.992 -18.731  1.00  0.71           N  
ATOM   2312  H   HIS A 160      -9.037  17.571 -14.004  1.00  0.71           H  
ATOM   2313  HA  HIS A 160      -9.274  14.726 -14.873  1.00  0.71           H  
ATOM   2314 1HB  HIS A 160      -6.830  16.500 -14.946  1.00  0.71           H  
ATOM   2315 2HB  HIS A 160      -6.860  14.786 -15.347  1.00  0.71           H  
ATOM   2316  HD2 HIS A 160      -7.229  18.171 -17.024  1.00  0.71           H  
ATOM   2317  HE1 HIS A 160      -8.696  15.247 -19.763  1.00  0.71           H  
ATOM   2318  HE2 HIS A 160      -7.985  17.674 -19.475  1.00  0.71           H  
ATOM   2319  N   PRO A 161      -9.130  14.646 -12.174  1.00  0.73           N  
ATOM   2320  CA  PRO A 161      -8.939  14.425 -10.735  1.00  0.73           C  
ATOM   2321  C   PRO A 161      -7.711  13.603 -10.349  1.00  0.73           C  
ATOM   2322  O   PRO A 161      -7.279  13.637  -9.196  1.00  0.73           O  
ATOM   2323  CB  PRO A 161     -10.212  13.674 -10.348  1.00  0.73           C  
ATOM   2324  CG  PRO A 161     -11.234  14.095 -11.380  1.00  0.73           C  
ATOM   2325  CD  PRO A 161     -10.463  14.231 -12.658  1.00  0.73           C  
ATOM   2326  HA  PRO A 161      -8.908  15.400 -10.227  1.00  0.73           H  
ATOM   2327 1HB  PRO A 161     -10.017  12.590 -10.351  1.00  0.73           H  
ATOM   2328 2HB  PRO A 161     -10.506  13.942  -9.323  1.00  0.73           H  
ATOM   2329 1HG  PRO A 161     -12.048  13.362 -11.444  1.00  0.73           H  
ATOM   2330 2HG  PRO A 161     -11.692  15.059 -11.088  1.00  0.73           H  
ATOM   2331 1HD  PRO A 161     -10.411  13.281 -13.201  1.00  0.73           H  
ATOM   2332 2HD  PRO A 161     -10.950  15.010 -13.235  1.00  0.73           H  
ATOM   2333  N   ASN A 162      -7.150  12.850 -11.291  1.00  0.74           N  
ATOM   2334  CA  ASN A 162      -5.987  12.028 -10.999  1.00  0.74           C  
ATOM   2335  C   ASN A 162      -4.670  12.787 -11.216  1.00  0.74           C  
ATOM   2336  O   ASN A 162      -3.589  12.227 -11.024  1.00  0.74           O  
ATOM   2337  CB  ASN A 162      -6.024  10.775 -11.851  1.00  0.74           C  
ATOM   2338  CG  ASN A 162      -7.146   9.855 -11.453  1.00  0.74           C  
ATOM   2339  OD1 ASN A 162      -7.495   9.746 -10.273  1.00  0.74           O  
ATOM   2340  ND2 ASN A 162      -7.727   9.192 -12.422  1.00  0.74           N  
ATOM   2341  H   ASN A 162      -7.527  12.852 -12.225  1.00  0.74           H  
ATOM   2342  HA  ASN A 162      -6.022  11.739  -9.948  1.00  0.74           H  
ATOM   2343 1HB  ASN A 162      -6.147  11.054 -12.898  1.00  0.74           H  
ATOM   2344 2HB  ASN A 162      -5.076  10.243 -11.761  1.00  0.74           H  
ATOM   2345 1HD2 ASN A 162      -8.481   8.568 -12.218  1.00  0.74           H  
ATOM   2346 2HD2 ASN A 162      -7.415   9.307 -13.365  1.00  0.74           H  
ATOM   2347  N   ILE A 163      -4.757  14.065 -11.594  1.00  0.74           N  
ATOM   2348  CA  ILE A 163      -3.560  14.874 -11.780  1.00  0.74           C  
ATOM   2349  C   ILE A 163      -2.840  15.215 -10.504  1.00  0.74           C  
ATOM   2350  O   ILE A 163      -3.422  15.733  -9.552  1.00  0.74           O  
ATOM   2351  CB  ILE A 163      -3.892  16.167 -12.561  1.00  0.74           C  
ATOM   2352  CG1 ILE A 163      -4.252  15.775 -13.968  1.00  0.74           C  
ATOM   2353  CG2 ILE A 163      -2.851  17.288 -12.464  1.00  0.74           C  
ATOM   2354  CD1 ILE A 163      -3.166  15.062 -14.695  1.00  0.74           C  
ATOM   2355  H   ILE A 163      -5.668  14.485 -11.768  1.00  0.74           H  
ATOM   2356  HA  ILE A 163      -2.893  14.306 -12.396  1.00  0.74           H  
ATOM   2357  HB  ILE A 163      -4.814  16.562 -12.132  1.00  0.74           H  
ATOM   2358 1HG1 ILE A 163      -5.076  15.105 -13.936  1.00  0.74           H  
ATOM   2359 2HG1 ILE A 163      -4.525  16.665 -14.534  1.00  0.74           H  
ATOM   2360 1HG2 ILE A 163      -3.217  18.158 -13.006  1.00  0.74           H  
ATOM   2361 2HG2 ILE A 163      -2.698  17.554 -11.416  1.00  0.74           H  
ATOM   2362 3HG2 ILE A 163      -1.949  16.993 -12.874  1.00  0.74           H  
ATOM   2363 1HD1 ILE A 163      -3.522  14.796 -15.678  1.00  0.74           H  
ATOM   2364 2HD1 ILE A 163      -2.288  15.694 -14.776  1.00  0.74           H  
ATOM   2365 3HD1 ILE A 163      -2.910  14.155 -14.156  1.00  0.74           H  
ATOM   2366  N   THR A 164      -1.539  14.959 -10.525  1.00  0.74           N  
ATOM   2367  CA  THR A 164      -0.683  15.285  -9.400  1.00  0.74           C  
ATOM   2368  C   THR A 164      -0.250  16.725  -9.557  1.00  0.74           C  
ATOM   2369  O   THR A 164       0.142  17.140 -10.654  1.00  0.74           O  
ATOM   2370  CB  THR A 164       0.544  14.354  -9.303  1.00  0.74           C  
ATOM   2371  OG1 THR A 164       0.096  13.004  -9.103  1.00  0.74           O  
ATOM   2372  CG2 THR A 164       1.461  14.770  -8.159  1.00  0.74           C  
ATOM   2373  H   THR A 164      -1.162  14.501 -11.353  1.00  0.74           H  
ATOM   2374  HA  THR A 164      -1.259  15.203  -8.475  1.00  0.74           H  
ATOM   2375  HB  THR A 164       1.101  14.399 -10.236  1.00  0.74           H  
ATOM   2376  HG1 THR A 164      -0.550  12.773  -9.783  1.00  0.74           H  
ATOM   2377 1HG2 THR A 164       2.317  14.096  -8.119  1.00  0.74           H  
ATOM   2378 2HG2 THR A 164       1.815  15.787  -8.318  1.00  0.74           H  
ATOM   2379 3HG2 THR A 164       0.910  14.722  -7.218  1.00  0.74           H  
ATOM   2380  N   THR A 165      -0.354  17.486  -8.484  1.00  0.75           N  
ATOM   2381  CA  THR A 165       0.050  18.885  -8.513  1.00  0.75           C  
ATOM   2382  C   THR A 165       1.159  19.265  -7.559  1.00  0.75           C  
ATOM   2383  O   THR A 165       1.082  19.017  -6.346  1.00  0.75           O  
ATOM   2384  CB  THR A 165      -1.148  19.803  -8.249  1.00  0.75           C  
ATOM   2385  OG1 THR A 165      -2.112  19.663  -9.297  1.00  0.75           O  
ATOM   2386  CG2 THR A 165      -0.716  21.233  -8.088  1.00  0.75           C  
ATOM   2387  H   THR A 165      -0.735  17.066  -7.620  1.00  0.75           H  
ATOM   2388  HA  THR A 165       0.412  19.104  -9.519  1.00  0.75           H  
ATOM   2389  HB  THR A 165      -1.631  19.489  -7.319  1.00  0.75           H  
ATOM   2390  HG1 THR A 165      -1.668  19.761 -10.141  1.00  0.75           H  
ATOM   2391 1HG2 THR A 165      -1.595  21.832  -7.887  1.00  0.75           H  
ATOM   2392 2HG2 THR A 165      -0.021  21.330  -7.260  1.00  0.75           H  
ATOM   2393 3HG2 THR A 165      -0.226  21.566  -8.987  1.00  0.75           H  
ATOM   2394  N   SER A 166       2.137  19.983  -8.076  1.00  0.76           N  
ATOM   2395  CA  SER A 166       3.179  20.464  -7.199  1.00  0.76           C  
ATOM   2396  C   SER A 166       3.627  21.872  -7.526  1.00  0.76           C  
ATOM   2397  O   SER A 166       3.437  22.350  -8.647  1.00  0.76           O  
ATOM   2398  CB  SER A 166       4.352  19.515  -7.262  1.00  0.76           C  
ATOM   2399  OG  SER A 166       4.890  19.474  -8.541  1.00  0.76           O  
ATOM   2400  H   SER A 166       2.180  20.135  -9.089  1.00  0.76           H  
ATOM   2401  HA  SER A 166       2.786  20.475  -6.189  1.00  0.76           H  
ATOM   2402 1HB  SER A 166       5.116  19.820  -6.549  1.00  0.76           H  
ATOM   2403 2HB  SER A 166       4.017  18.531  -6.986  1.00  0.76           H  
ATOM   2404  HG  SER A 166       5.544  20.198  -8.592  1.00  0.76           H  
ATOM   2405  N   ILE A 167       4.188  22.519  -6.503  1.00  0.80           N  
ATOM   2406  CA  ILE A 167       4.758  23.866  -6.593  1.00  0.80           C  
ATOM   2407  C   ILE A 167       6.236  23.782  -6.193  1.00  0.80           C  
ATOM   2408  O   ILE A 167       6.541  23.108  -5.211  1.00  0.80           O  
ATOM   2409  CB  ILE A 167       4.064  24.858  -5.633  1.00  0.80           C  
ATOM   2410  CG1 ILE A 167       2.542  24.851  -5.767  1.00  0.80           C  
ATOM   2411  CG2 ILE A 167       4.562  26.258  -5.920  1.00  0.80           C  
ATOM   2412  CD1 ILE A 167       1.985  25.220  -7.067  1.00  0.80           C  
ATOM   2413  H   ILE A 167       4.227  22.009  -5.619  1.00  0.80           H  
ATOM   2414  HA  ILE A 167       4.692  24.225  -7.616  1.00  0.80           H  
ATOM   2415  HB  ILE A 167       4.303  24.592  -4.607  1.00  0.80           H  
ATOM   2416 1HG1 ILE A 167       2.169  23.873  -5.506  1.00  0.80           H  
ATOM   2417 2HG1 ILE A 167       2.169  25.574  -5.054  1.00  0.80           H  
ATOM   2418 1HG2 ILE A 167       4.090  26.967  -5.249  1.00  0.80           H  
ATOM   2419 2HG2 ILE A 167       5.625  26.302  -5.789  1.00  0.80           H  
ATOM   2420 3HG2 ILE A 167       4.313  26.525  -6.952  1.00  0.80           H  
ATOM   2421 1HD1 ILE A 167       0.911  25.208  -6.983  1.00  0.80           H  
ATOM   2422 2HD1 ILE A 167       2.324  26.213  -7.348  1.00  0.80           H  
ATOM   2423 3HD1 ILE A 167       2.298  24.507  -7.803  1.00  0.80           H  
ATOM   2424  N   ALA A 168       7.138  24.468  -6.903  1.00  0.87           N  
ATOM   2425  CA  ALA A 168       8.569  24.398  -6.570  1.00  0.87           C  
ATOM   2426  C   ALA A 168       9.228  25.745  -6.167  1.00  0.87           C  
ATOM   2427  O   ALA A 168       9.984  26.309  -6.945  1.00  0.87           O  
ATOM   2428  CB  ALA A 168       9.331  23.846  -7.755  1.00  0.87           C  
ATOM   2429  H   ALA A 168       6.829  24.982  -7.730  1.00  0.87           H  
ATOM   2430  HA  ALA A 168       8.677  23.689  -5.771  1.00  0.87           H  
ATOM   2431 1HB  ALA A 168      10.380  23.729  -7.488  1.00  0.87           H  
ATOM   2432 2HB  ALA A 168       8.917  22.872  -8.035  1.00  0.87           H  
ATOM   2433 3HB  ALA A 168       9.245  24.529  -8.604  1.00  0.87           H  
ATOM   2434  N   PRO A 169       9.031  26.260  -4.948  1.00  0.97           N  
ATOM   2435  CA  PRO A 169       9.532  27.538  -4.453  1.00  0.97           C  
ATOM   2436  C   PRO A 169      11.027  27.609  -4.181  1.00  0.97           C  
ATOM   2437  O   PRO A 169      11.688  26.596  -3.929  1.00  0.97           O  
ATOM   2438  CB  PRO A 169       8.861  27.661  -3.104  1.00  0.97           C  
ATOM   2439  CG  PRO A 169       8.658  26.221  -2.710  1.00  0.97           C  
ATOM   2440  CD  PRO A 169       8.261  25.530  -3.952  1.00  0.97           C  
ATOM   2441  HA  PRO A 169       9.219  28.341  -5.136  1.00  0.97           H  
ATOM   2442 1HB  PRO A 169       9.542  28.183  -2.412  1.00  0.97           H  
ATOM   2443 2HB  PRO A 169       7.971  28.262  -3.164  1.00  0.97           H  
ATOM   2444 1HG  PRO A 169       9.610  25.831  -2.393  1.00  0.97           H  
ATOM   2445 2HG  PRO A 169       7.996  26.077  -1.876  1.00  0.97           H  
ATOM   2446 1HD  PRO A 169       8.552  24.506  -3.847  1.00  0.97           H  
ATOM   2447 2HD  PRO A 169       7.193  25.642  -4.132  1.00  0.97           H  
ATOM   2448  N   PHE A 170      11.504  28.842  -4.131  1.00  1.10           N  
ATOM   2449  CA  PHE A 170      12.835  29.212  -3.668  1.00  1.10           C  
ATOM   2450  C   PHE A 170      12.723  29.929  -2.340  1.00  1.10           C  
ATOM   2451  O   PHE A 170      11.664  30.456  -1.994  1.00  1.10           O  
ATOM   2452  CB  PHE A 170      13.582  30.124  -4.631  1.00  1.10           C  
ATOM   2453  CG  PHE A 170      14.055  29.513  -5.863  1.00  1.10           C  
ATOM   2454  CD1 PHE A 170      13.270  29.425  -6.986  1.00  1.10           C  
ATOM   2455  CD2 PHE A 170      15.356  29.029  -5.907  1.00  1.10           C  
ATOM   2456  CE1 PHE A 170      13.791  28.870  -8.126  1.00  1.10           C  
ATOM   2457  CE2 PHE A 170      15.864  28.481  -7.046  1.00  1.10           C  
ATOM   2458  CZ  PHE A 170      15.077  28.411  -8.156  1.00  1.10           C  
ATOM   2459  H   PHE A 170      10.888  29.596  -4.395  1.00  1.10           H  
ATOM   2460  HA  PHE A 170      13.429  28.306  -3.518  1.00  1.10           H  
ATOM   2461 1HB  PHE A 170      12.948  30.966  -4.892  1.00  1.10           H  
ATOM   2462 2HB  PHE A 170      14.453  30.531  -4.118  1.00  1.10           H  
ATOM   2463  HD1 PHE A 170      12.246  29.796  -6.974  1.00  1.10           H  
ATOM   2464  HD2 PHE A 170      15.980  29.100  -5.004  1.00  1.10           H  
ATOM   2465  HE1 PHE A 170      13.190  28.787  -9.022  1.00  1.10           H  
ATOM   2466  HE2 PHE A 170      16.883  28.108  -7.073  1.00  1.10           H  
ATOM   2467  HZ  PHE A 170      15.463  27.982  -9.078  1.00  1.10           H  
ATOM   2468  N   GLU A 171      13.833  29.957  -1.614  1.00  1.24           N  
ATOM   2469  CA  GLU A 171      13.999  30.653  -0.336  1.00  1.24           C  
ATOM   2470  C   GLU A 171      13.867  32.182  -0.465  1.00  1.24           C  
ATOM   2471  O   GLU A 171      13.654  32.890   0.520  1.00  1.24           O  
ATOM   2472  CB  GLU A 171      15.381  30.285   0.178  1.00  1.24           C  
ATOM   2473  CG  GLU A 171      16.508  30.856  -0.690  1.00  1.24           C  
ATOM   2474  CD  GLU A 171      16.664  30.078  -1.952  1.00  1.24           C  
ATOM   2475  OE1 GLU A 171      15.853  29.219  -2.177  1.00  1.24           O  
ATOM   2476  OE2 GLU A 171      17.533  30.375  -2.724  1.00  1.24           O  
ATOM   2477  H   GLU A 171      14.636  29.464  -1.978  1.00  1.24           H  
ATOM   2478  HA  GLU A 171      13.234  30.297   0.355  1.00  1.24           H  
ATOM   2479 1HB  GLU A 171      15.508  30.648   1.197  1.00  1.24           H  
ATOM   2480 2HB  GLU A 171      15.481  29.203   0.189  1.00  1.24           H  
ATOM   2481 1HG  GLU A 171      16.348  31.898  -0.914  1.00  1.24           H  
ATOM   2482 2HG  GLU A 171      17.437  30.788  -0.131  1.00  1.24           H  
ATOM   2483  N   ASP A 172      13.998  32.670  -1.695  1.00  1.37           N  
ATOM   2484  CA  ASP A 172      13.922  34.080  -2.034  1.00  1.37           C  
ATOM   2485  C   ASP A 172      12.586  34.633  -1.589  1.00  1.37           C  
ATOM   2486  O   ASP A 172      11.525  34.170  -2.022  1.00  1.37           O  
ATOM   2487  CB  ASP A 172      14.149  34.291  -3.537  1.00  1.37           C  
ATOM   2488  CG  ASP A 172      14.257  35.793  -3.984  1.00  1.37           C  
ATOM   2489  OD1 ASP A 172      13.671  36.670  -3.358  1.00  1.37           O  
ATOM   2490  OD2 ASP A 172      14.936  36.029  -4.959  1.00  1.37           O  
ATOM   2491  H   ASP A 172      14.180  32.003  -2.430  1.00  1.37           H  
ATOM   2492  HA  ASP A 172      14.709  34.607  -1.494  1.00  1.37           H  
ATOM   2493 1HB  ASP A 172      15.067  33.775  -3.829  1.00  1.37           H  
ATOM   2494 2HB  ASP A 172      13.335  33.823  -4.089  1.00  1.37           H  
ATOM   2495  N   ALA A 173      12.641  35.669  -0.755  1.00  1.45           N  
ATOM   2496  CA  ALA A 173      11.449  36.282  -0.196  1.00  1.45           C  
ATOM   2497  C   ALA A 173      10.488  36.716  -1.294  1.00  1.45           C  
ATOM   2498  O   ALA A 173       9.277  36.711  -1.086  1.00  1.45           O  
ATOM   2499  CB  ALA A 173      11.821  37.484   0.654  1.00  1.45           C  
ATOM   2500  H   ALA A 173      13.549  36.014  -0.481  1.00  1.45           H  
ATOM   2501  HA  ALA A 173      10.955  35.544   0.430  1.00  1.45           H  
ATOM   2502 1HB  ALA A 173      10.918  37.916   1.084  1.00  1.45           H  
ATOM   2503 2HB  ALA A 173      12.493  37.171   1.453  1.00  1.45           H  
ATOM   2504 3HB  ALA A 173      12.318  38.228   0.031  1.00  1.45           H  
ATOM   2505  N   VAL A 174      11.002  37.096  -2.460  1.00  1.48           N  
ATOM   2506  CA  VAL A 174      10.135  37.529  -3.546  1.00  1.48           C  
ATOM   2507  C   VAL A 174       9.215  36.407  -4.004  1.00  1.48           C  
ATOM   2508  O   VAL A 174       8.068  36.651  -4.363  1.00  1.48           O  
ATOM   2509  CB  VAL A 174      10.941  38.039  -4.740  1.00  1.48           C  
ATOM   2510  CG1 VAL A 174      10.006  38.275  -5.913  1.00  1.48           C  
ATOM   2511  CG2 VAL A 174      11.653  39.316  -4.344  1.00  1.48           C  
ATOM   2512  H   VAL A 174      12.019  37.044  -2.619  1.00  1.48           H  
ATOM   2513  HA  VAL A 174       9.519  38.350  -3.181  1.00  1.48           H  
ATOM   2514  HB  VAL A 174      11.675  37.285  -5.035  1.00  1.48           H  
ATOM   2515 1HG1 VAL A 174      10.578  38.635  -6.767  1.00  1.48           H  
ATOM   2516 2HG1 VAL A 174       9.510  37.340  -6.175  1.00  1.48           H  
ATOM   2517 3HG1 VAL A 174       9.258  39.016  -5.644  1.00  1.48           H  
ATOM   2518 1HG2 VAL A 174      12.236  39.683  -5.188  1.00  1.48           H  
ATOM   2519 2HG2 VAL A 174      10.924  40.065  -4.049  1.00  1.48           H  
ATOM   2520 3HG2 VAL A 174      12.321  39.100  -3.505  1.00  1.48           H  
ATOM   2521  N   VAL A 175       9.742  35.185  -4.054  1.00  1.46           N  
ATOM   2522  CA  VAL A 175       8.965  34.037  -4.488  1.00  1.46           C  
ATOM   2523  C   VAL A 175       7.998  33.657  -3.384  1.00  1.46           C  
ATOM   2524  O   VAL A 175       6.808  33.451  -3.631  1.00  1.46           O  
ATOM   2525  CB  VAL A 175       9.889  32.845  -4.813  1.00  1.46           C  
ATOM   2526  CG1 VAL A 175       9.073  31.603  -5.133  1.00  1.46           C  
ATOM   2527  CG2 VAL A 175      10.789  33.215  -5.984  1.00  1.46           C  
ATOM   2528  H   VAL A 175      10.683  35.034  -3.699  1.00  1.46           H  
ATOM   2529  HA  VAL A 175       8.400  34.307  -5.381  1.00  1.46           H  
ATOM   2530  HB  VAL A 175      10.505  32.618  -3.935  1.00  1.46           H  
ATOM   2531 1HG1 VAL A 175       9.734  30.782  -5.355  1.00  1.46           H  
ATOM   2532 2HG1 VAL A 175       8.443  31.346  -4.278  1.00  1.46           H  
ATOM   2533 3HG1 VAL A 175       8.453  31.804  -5.999  1.00  1.46           H  
ATOM   2534 1HG2 VAL A 175      11.456  32.387  -6.213  1.00  1.46           H  
ATOM   2535 2HG2 VAL A 175      10.176  33.437  -6.862  1.00  1.46           H  
ATOM   2536 3HG2 VAL A 175      11.381  34.095  -5.721  1.00  1.46           H  
ATOM   2537  N   GLN A 176       8.498  33.635  -2.141  1.00  1.39           N  
ATOM   2538  CA  GLN A 176       7.687  33.263  -0.977  1.00  1.39           C  
ATOM   2539  C   GLN A 176       6.514  34.217  -0.798  1.00  1.39           C  
ATOM   2540  O   GLN A 176       5.400  33.815  -0.452  1.00  1.39           O  
ATOM   2541  CB  GLN A 176       8.532  33.321   0.292  1.00  1.39           C  
ATOM   2542  CG  GLN A 176       9.614  32.273   0.431  1.00  1.39           C  
ATOM   2543  CD  GLN A 176       9.069  30.891   0.669  1.00  1.39           C  
ATOM   2544  OE1 GLN A 176       8.199  30.680   1.546  1.00  1.39           O  
ATOM   2545  NE2 GLN A 176       9.582  29.929  -0.082  1.00  1.39           N  
ATOM   2546  H   GLN A 176       9.490  33.857  -2.012  1.00  1.39           H  
ATOM   2547  HA  GLN A 176       7.307  32.254  -1.125  1.00  1.39           H  
ATOM   2548 1HB  GLN A 176       9.012  34.289   0.343  1.00  1.39           H  
ATOM   2549 2HB  GLN A 176       7.878  33.249   1.150  1.00  1.39           H  
ATOM   2550 1HG  GLN A 176      10.199  32.254  -0.498  1.00  1.39           H  
ATOM   2551 2HG  GLN A 176      10.265  32.540   1.263  1.00  1.39           H  
ATOM   2552 1HE2 GLN A 176       9.286  28.993   0.044  1.00  1.39           H  
ATOM   2553 2HE2 GLN A 176      10.307  30.155  -0.775  1.00  1.39           H  
ATOM   2554  N   ARG A 177       6.743  35.479  -1.124  1.00  1.30           N  
ATOM   2555  CA  ARG A 177       5.760  36.543  -1.052  1.00  1.30           C  
ATOM   2556  C   ARG A 177       4.522  36.234  -1.887  1.00  1.30           C  
ATOM   2557  O   ARG A 177       3.436  36.740  -1.595  1.00  1.30           O  
ATOM   2558  CB  ARG A 177       6.391  37.856  -1.486  1.00  1.30           C  
ATOM   2559  CG  ARG A 177       5.558  39.099  -1.329  1.00  1.30           C  
ATOM   2560  CD  ARG A 177       6.413  40.340  -1.473  1.00  1.30           C  
ATOM   2561  NE  ARG A 177       6.947  40.515  -2.828  1.00  1.30           N  
ATOM   2562  CZ  ARG A 177       7.946  41.355  -3.173  1.00  1.30           C  
ATOM   2563  NH1 ARG A 177       8.547  42.085  -2.256  1.00  1.30           N  
ATOM   2564  NH2 ARG A 177       8.314  41.449  -4.440  1.00  1.30           N  
ATOM   2565  H   ARG A 177       7.688  35.752  -1.391  1.00  1.30           H  
ATOM   2566  HA  ARG A 177       5.452  36.644  -0.011  1.00  1.30           H  
ATOM   2567 1HB  ARG A 177       7.284  38.029  -0.906  1.00  1.30           H  
ATOM   2568 2HB  ARG A 177       6.690  37.785  -2.530  1.00  1.30           H  
ATOM   2569 1HG  ARG A 177       4.785  39.116  -2.093  1.00  1.30           H  
ATOM   2570 2HG  ARG A 177       5.095  39.106  -0.341  1.00  1.30           H  
ATOM   2571 1HD  ARG A 177       5.820  41.220  -1.227  1.00  1.30           H  
ATOM   2572 2HD  ARG A 177       7.257  40.270  -0.787  1.00  1.30           H  
ATOM   2573  HE  ARG A 177       6.530  39.970  -3.567  1.00  1.30           H  
ATOM   2574 1HH1 ARG A 177       8.264  42.017  -1.288  1.00  1.30           H  
ATOM   2575 2HH1 ARG A 177       9.289  42.717  -2.521  1.00  1.30           H  
ATOM   2576 1HH2 ARG A 177       7.829  40.899  -5.155  1.00  1.30           H  
ATOM   2577 2HH2 ARG A 177       9.050  42.082  -4.718  1.00  1.30           H  
ATOM   2578  N   TYR A 178       4.685  35.474  -2.979  1.00  1.21           N  
ATOM   2579  CA  TYR A 178       3.565  35.171  -3.851  1.00  1.21           C  
ATOM   2580  C   TYR A 178       3.093  33.735  -3.556  1.00  1.21           C  
ATOM   2581  O   TYR A 178       1.891  33.450  -3.497  1.00  1.21           O  
ATOM   2582  CB  TYR A 178       4.001  35.268  -5.318  1.00  1.21           C  
ATOM   2583  CG  TYR A 178       4.713  36.538  -5.676  1.00  1.21           C  
ATOM   2584  CD1 TYR A 178       4.542  37.650  -4.919  1.00  1.21           C  
ATOM   2585  CD2 TYR A 178       5.563  36.576  -6.774  1.00  1.21           C  
ATOM   2586  CE1 TYR A 178       5.206  38.788  -5.209  1.00  1.21           C  
ATOM   2587  CE2 TYR A 178       6.234  37.741  -7.075  1.00  1.21           C  
ATOM   2588  CZ  TYR A 178       6.056  38.844  -6.275  1.00  1.21           C  
ATOM   2589  OH  TYR A 178       6.719  40.016  -6.524  1.00  1.21           O  
ATOM   2590  H   TYR A 178       5.591  35.055  -3.181  1.00  1.21           H  
ATOM   2591  HA  TYR A 178       2.744  35.860  -3.650  1.00  1.21           H  
ATOM   2592 1HB  TYR A 178       4.661  34.451  -5.554  1.00  1.21           H  
ATOM   2593 2HB  TYR A 178       3.130  35.183  -5.939  1.00  1.21           H  
ATOM   2594  HD1 TYR A 178       3.873  37.629  -4.072  1.00  1.21           H  
ATOM   2595  HD2 TYR A 178       5.709  35.689  -7.388  1.00  1.21           H  
ATOM   2596  HE1 TYR A 178       5.055  39.661  -4.589  1.00  1.21           H  
ATOM   2597  HE2 TYR A 178       6.910  37.789  -7.923  1.00  1.21           H  
ATOM   2598  HH  TYR A 178       6.752  40.208  -7.490  1.00  1.21           H  
ATOM   2599  N   TYR A 179       4.059  32.831  -3.371  1.00  1.13           N  
ATOM   2600  CA  TYR A 179       3.765  31.425  -3.140  1.00  1.13           C  
ATOM   2601  C   TYR A 179       3.056  31.137  -1.829  1.00  1.13           C  
ATOM   2602  O   TYR A 179       2.135  30.333  -1.804  1.00  1.13           O  
ATOM   2603  CB  TYR A 179       5.016  30.575  -3.251  1.00  1.13           C  
ATOM   2604  CG  TYR A 179       5.489  30.393  -4.669  1.00  1.13           C  
ATOM   2605  CD1 TYR A 179       5.326  31.406  -5.581  1.00  1.13           C  
ATOM   2606  CD2 TYR A 179       6.064  29.206  -5.067  1.00  1.13           C  
ATOM   2607  CE1 TYR A 179       5.743  31.248  -6.869  1.00  1.13           C  
ATOM   2608  CE2 TYR A 179       6.484  29.045  -6.366  1.00  1.13           C  
ATOM   2609  CZ  TYR A 179       6.320  30.068  -7.255  1.00  1.13           C  
ATOM   2610  OH  TYR A 179       6.718  29.924  -8.522  1.00  1.13           O  
ATOM   2611  H   TYR A 179       5.033  33.119  -3.408  1.00  1.13           H  
ATOM   2612  HA  TYR A 179       3.094  31.103  -3.936  1.00  1.13           H  
ATOM   2613 1HB  TYR A 179       5.820  31.026  -2.671  1.00  1.13           H  
ATOM   2614 2HB  TYR A 179       4.816  29.617  -2.842  1.00  1.13           H  
ATOM   2615  HD1 TYR A 179       4.877  32.325  -5.275  1.00  1.13           H  
ATOM   2616  HD2 TYR A 179       6.179  28.400  -4.362  1.00  1.13           H  
ATOM   2617  HE1 TYR A 179       5.623  32.049  -7.587  1.00  1.13           H  
ATOM   2618  HE2 TYR A 179       6.942  28.107  -6.690  1.00  1.13           H  
ATOM   2619  HH  TYR A 179       6.813  30.812  -8.932  1.00  1.13           H  
ATOM   2620  N   GLN A 180       3.436  31.778  -0.732  1.00  1.07           N  
ATOM   2621  CA  GLN A 180       2.736  31.462   0.498  1.00  1.07           C  
ATOM   2622  C   GLN A 180       1.208  31.636   0.379  1.00  1.07           C  
ATOM   2623  O   GLN A 180       0.485  30.727   0.789  1.00  1.07           O  
ATOM   2624  CB  GLN A 180       3.350  32.170   1.699  1.00  1.07           C  
ATOM   2625  CG  GLN A 180       4.658  31.588   2.153  1.00  1.07           C  
ATOM   2626  CD  GLN A 180       5.210  32.335   3.349  1.00  1.07           C  
ATOM   2627  OE1 GLN A 180       4.446  32.886   4.187  1.00  1.07           O  
ATOM   2628  NE2 GLN A 180       6.540  32.357   3.454  1.00  1.07           N  
ATOM   2629  H   GLN A 180       4.196  32.457  -0.736  1.00  1.07           H  
ATOM   2630  HA  GLN A 180       2.895  30.409   0.694  1.00  1.07           H  
ATOM   2631 1HB  GLN A 180       3.585  33.196   1.463  1.00  1.07           H  
ATOM   2632 2HB  GLN A 180       2.676  32.154   2.507  1.00  1.07           H  
ATOM   2633 1HG  GLN A 180       4.505  30.548   2.443  1.00  1.07           H  
ATOM   2634 2HG  GLN A 180       5.386  31.650   1.336  1.00  1.07           H  
ATOM   2635 1HE2 GLN A 180       6.975  32.826   4.223  1.00  1.07           H  
ATOM   2636 2HE2 GLN A 180       7.123  31.876   2.752  1.00  1.07           H  
ATOM   2637  N   PRO A 181       0.653  32.790  -0.070  1.00  1.02           N  
ATOM   2638  CA  PRO A 181      -0.764  32.949  -0.361  1.00  1.02           C  
ATOM   2639  C   PRO A 181      -1.300  31.850  -1.280  1.00  1.02           C  
ATOM   2640  O   PRO A 181      -2.418  31.372  -1.088  1.00  1.02           O  
ATOM   2641  CB  PRO A 181      -0.795  34.311  -1.048  1.00  1.02           C  
ATOM   2642  CG  PRO A 181       0.342  35.069  -0.409  1.00  1.02           C  
ATOM   2643  CD  PRO A 181       1.431  34.045  -0.206  1.00  1.02           C  
ATOM   2644  HA  PRO A 181      -1.324  32.970   0.582  1.00  1.02           H  
ATOM   2645 1HB  PRO A 181      -0.644  34.185  -2.131  1.00  1.02           H  
ATOM   2646 2HB  PRO A 181      -1.775  34.787  -0.910  1.00  1.02           H  
ATOM   2647 1HG  PRO A 181       0.677  35.881  -1.078  1.00  1.02           H  
ATOM   2648 2HG  PRO A 181       0.019  35.537   0.525  1.00  1.02           H  
ATOM   2649 1HD  PRO A 181       2.100  34.035  -1.048  1.00  1.02           H  
ATOM   2650 2HD  PRO A 181       1.929  34.308   0.708  1.00  1.02           H  
ATOM   2651  N   LEU A 182      -0.491  31.384  -2.238  1.00  0.98           N  
ATOM   2652  CA  LEU A 182      -0.943  30.305  -3.113  1.00  0.98           C  
ATOM   2653  C   LEU A 182      -1.173  29.055  -2.286  1.00  0.98           C  
ATOM   2654  O   LEU A 182      -2.206  28.393  -2.393  1.00  0.98           O  
ATOM   2655  CB  LEU A 182       0.119  29.985  -4.175  1.00  0.98           C  
ATOM   2656  CG  LEU A 182      -0.168  28.888  -5.132  1.00  0.98           C  
ATOM   2657  CD1 LEU A 182      -1.365  29.243  -5.988  1.00  0.98           C  
ATOM   2658  CD2 LEU A 182       1.072  28.644  -5.943  1.00  0.98           C  
ATOM   2659  H   LEU A 182       0.425  31.805  -2.409  1.00  0.98           H  
ATOM   2660  HA  LEU A 182      -1.875  30.595  -3.589  1.00  0.98           H  
ATOM   2661 1HB  LEU A 182       0.352  30.885  -4.736  1.00  0.98           H  
ATOM   2662 2HB  LEU A 182       1.005  29.670  -3.684  1.00  0.98           H  
ATOM   2663  HG  LEU A 182      -0.413  27.988  -4.578  1.00  0.98           H  
ATOM   2664 1HD1 LEU A 182      -1.574  28.428  -6.676  1.00  0.98           H  
ATOM   2665 2HD1 LEU A 182      -2.211  29.407  -5.361  1.00  0.98           H  
ATOM   2666 3HD1 LEU A 182      -1.159  30.154  -6.552  1.00  0.98           H  
ATOM   2667 1HD2 LEU A 182       0.880  27.835  -6.618  1.00  0.98           H  
ATOM   2668 2HD2 LEU A 182       1.327  29.544  -6.501  1.00  0.98           H  
ATOM   2669 3HD2 LEU A 182       1.895  28.381  -5.276  1.00  0.98           H  
ATOM   2670  N   TRP A 183      -0.193  28.729  -1.457  1.00  0.96           N  
ATOM   2671  CA  TRP A 183      -0.238  27.521  -0.654  1.00  0.96           C  
ATOM   2672  C   TRP A 183      -1.379  27.544   0.334  1.00  0.96           C  
ATOM   2673  O   TRP A 183      -2.053  26.537   0.529  1.00  0.96           O  
ATOM   2674  CB  TRP A 183       1.050  27.388   0.129  1.00  0.96           C  
ATOM   2675  CG  TRP A 183       2.193  27.222  -0.731  1.00  0.96           C  
ATOM   2676  CD1 TRP A 183       2.191  26.766  -2.002  1.00  0.96           C  
ATOM   2677  CD2 TRP A 183       3.553  27.516  -0.415  1.00  0.96           C  
ATOM   2678  NE1 TRP A 183       3.444  26.744  -2.482  1.00  0.96           N  
ATOM   2679  CE2 TRP A 183       4.289  27.201  -1.527  1.00  0.96           C  
ATOM   2680  CE3 TRP A 183       4.199  28.008   0.726  1.00  0.96           C  
ATOM   2681  CZ2 TRP A 183       5.606  27.360  -1.563  1.00  0.96           C  
ATOM   2682  CZ3 TRP A 183       5.558  28.172   0.687  1.00  0.96           C  
ATOM   2683  CH2 TRP A 183       6.247  27.858  -0.433  1.00  0.96           C  
ATOM   2684  H   TRP A 183       0.624  29.340  -1.408  1.00  0.96           H  
ATOM   2685  HA  TRP A 183      -0.361  26.667  -1.317  1.00  0.96           H  
ATOM   2686 1HB  TRP A 183       1.205  28.274   0.741  1.00  0.96           H  
ATOM   2687 2HB  TRP A 183       0.988  26.532   0.798  1.00  0.96           H  
ATOM   2688  HD1 TRP A 183       1.309  26.463  -2.547  1.00  0.96           H  
ATOM   2689  HE1 TRP A 183       3.716  26.441  -3.402  1.00  0.96           H  
ATOM   2690  HE3 TRP A 183       3.630  28.255   1.625  1.00  0.96           H  
ATOM   2691  HZ2 TRP A 183       6.141  27.111  -2.449  1.00  0.96           H  
ATOM   2692  HZ3 TRP A 183       6.065  28.557   1.569  1.00  0.96           H  
ATOM   2693  HH2 TRP A 183       7.324  28.000  -0.445  1.00  0.96           H  
ATOM   2694  N   ARG A 184      -1.586  28.691   0.974  1.00  0.95           N  
ATOM   2695  CA  ARG A 184      -2.651  28.823   1.950  1.00  0.95           C  
ATOM   2696  C   ARG A 184      -4.049  28.746   1.328  1.00  0.95           C  
ATOM   2697  O   ARG A 184      -4.957  28.136   1.896  1.00  0.95           O  
ATOM   2698  CB  ARG A 184      -2.471  30.117   2.742  1.00  0.95           C  
ATOM   2699  CG  ARG A 184      -1.291  30.081   3.762  1.00  0.95           C  
ATOM   2700  CD  ARG A 184      -1.320  31.238   4.732  1.00  0.95           C  
ATOM   2701  NE  ARG A 184      -0.960  32.524   4.127  1.00  0.95           N  
ATOM   2702  CZ  ARG A 184       0.303  33.036   4.096  1.00  0.95           C  
ATOM   2703  NH1 ARG A 184       1.305  32.377   4.668  1.00  0.95           N  
ATOM   2704  NH2 ARG A 184       0.525  34.200   3.513  1.00  0.95           N  
ATOM   2705  H   ARG A 184      -0.976  29.487   0.781  1.00  0.95           H  
ATOM   2706  HA  ARG A 184      -2.554  27.999   2.655  1.00  0.95           H  
ATOM   2707 1HB  ARG A 184      -2.275  30.934   2.043  1.00  0.95           H  
ATOM   2708 2HB  ARG A 184      -3.387  30.353   3.279  1.00  0.95           H  
ATOM   2709 1HG  ARG A 184      -1.338  29.155   4.334  1.00  0.95           H  
ATOM   2710 2HG  ARG A 184      -0.345  30.119   3.216  1.00  0.95           H  
ATOM   2711 1HD  ARG A 184      -2.323  31.329   5.143  1.00  0.95           H  
ATOM   2712 2HD  ARG A 184      -0.619  31.039   5.540  1.00  0.95           H  
ATOM   2713  HE  ARG A 184      -1.695  33.059   3.687  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 184       1.132  31.489   5.117  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 184       2.273  32.761   4.663  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 184      -0.241  34.705   3.092  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 184       1.456  34.589   3.497  1.00  0.95           H  
ATOM   2718  N   ARG A 185      -4.221  29.349   0.150  1.00  0.94           N  
ATOM   2719  CA  ARG A 185      -5.511  29.393  -0.534  1.00  0.94           C  
ATOM   2720  C   ARG A 185      -5.867  28.113  -1.307  1.00  0.94           C  
ATOM   2721  O   ARG A 185      -7.038  27.737  -1.386  1.00  0.94           O  
ATOM   2722  CB  ARG A 185      -5.507  30.542  -1.525  1.00  0.94           C  
ATOM   2723  CG  ARG A 185      -5.474  31.945  -0.966  1.00  0.94           C  
ATOM   2724  CD  ARG A 185      -5.323  32.926  -2.090  1.00  0.94           C  
ATOM   2725  NE  ARG A 185      -5.156  34.297  -1.631  1.00  0.94           N  
ATOM   2726  CZ  ARG A 185      -4.952  35.352  -2.451  1.00  0.94           C  
ATOM   2727  NH1 ARG A 185      -4.928  35.176  -3.753  1.00  0.94           N  
ATOM   2728  NH2 ARG A 185      -4.779  36.563  -1.949  1.00  0.94           N  
ATOM   2729  H   ARG A 185      -3.441  29.847  -0.282  1.00  0.94           H  
ATOM   2730  HA  ARG A 185      -6.282  29.570   0.215  1.00  0.94           H  
ATOM   2731 1HB  ARG A 185      -4.618  30.454  -2.137  1.00  0.94           H  
ATOM   2732 2HB  ARG A 185      -6.372  30.460  -2.179  1.00  0.94           H  
ATOM   2733 1HG  ARG A 185      -6.408  32.151  -0.448  1.00  0.94           H  
ATOM   2734 2HG  ARG A 185      -4.642  32.059  -0.274  1.00  0.94           H  
ATOM   2735 1HD  ARG A 185      -4.440  32.653  -2.672  1.00  0.94           H  
ATOM   2736 2HD  ARG A 185      -6.203  32.883  -2.730  1.00  0.94           H  
ATOM   2737  HE  ARG A 185      -5.173  34.467  -0.635  1.00  0.94           H  
ATOM   2738 1HH1 ARG A 185      -5.077  34.253  -4.144  1.00  0.94           H  
ATOM   2739 2HH1 ARG A 185      -4.780  35.970  -4.362  1.00  0.94           H  
ATOM   2740 1HH2 ARG A 185      -4.798  36.706  -0.950  1.00  0.94           H  
ATOM   2741 2HH2 ARG A 185      -4.622  37.357  -2.569  1.00  0.94           H  
ATOM   2742  N   TYR A 186      -4.863  27.446  -1.884  1.00  0.92           N  
ATOM   2743  CA  TYR A 186      -5.069  26.286  -2.754  1.00  0.92           C  
ATOM   2744  C   TYR A 186      -4.481  24.994  -2.189  1.00  0.92           C  
ATOM   2745  O   TYR A 186      -4.108  24.068  -2.924  1.00  0.92           O  
ATOM   2746  CB  TYR A 186      -4.533  26.631  -4.138  1.00  0.92           C  
ATOM   2747  CG  TYR A 186      -5.329  27.776  -4.710  1.00  0.92           C  
ATOM   2748  CD1 TYR A 186      -4.890  29.074  -4.553  1.00  0.92           C  
ATOM   2749  CD2 TYR A 186      -6.522  27.525  -5.353  1.00  0.92           C  
ATOM   2750  CE1 TYR A 186      -5.636  30.132  -5.030  1.00  0.92           C  
ATOM   2751  CE2 TYR A 186      -7.280  28.574  -5.838  1.00  0.92           C  
ATOM   2752  CZ  TYR A 186      -6.843  29.878  -5.675  1.00  0.92           C  
ATOM   2753  OH  TYR A 186      -7.599  30.922  -6.146  1.00  0.92           O  
ATOM   2754  H   TYR A 186      -3.906  27.786  -1.782  1.00  0.92           H  
ATOM   2755  HA  TYR A 186      -6.142  26.128  -2.852  1.00  0.92           H  
ATOM   2756 1HB  TYR A 186      -3.482  26.922  -4.081  1.00  0.92           H  
ATOM   2757 2HB  TYR A 186      -4.618  25.774  -4.804  1.00  0.92           H  
ATOM   2758  HD1 TYR A 186      -3.957  29.261  -4.037  1.00  0.92           H  
ATOM   2759  HD2 TYR A 186      -6.872  26.498  -5.472  1.00  0.92           H  
ATOM   2760  HE1 TYR A 186      -5.283  31.154  -4.895  1.00  0.92           H  
ATOM   2761  HE2 TYR A 186      -8.226  28.371  -6.344  1.00  0.92           H  
ATOM   2762  HH  TYR A 186      -8.402  30.578  -6.546  1.00  0.92           H  
ATOM   2763  N   ALA A 187      -4.458  24.918  -0.866  1.00  0.91           N  
ATOM   2764  CA  ALA A 187      -3.930  23.779  -0.121  1.00  0.91           C  
ATOM   2765  C   ALA A 187      -4.638  22.464  -0.469  1.00  0.91           C  
ATOM   2766  O   ALA A 187      -4.041  21.397  -0.382  1.00  0.91           O  
ATOM   2767  CB  ALA A 187      -4.051  24.044   1.370  1.00  0.91           C  
ATOM   2768  H   ALA A 187      -4.790  25.720  -0.342  1.00  0.91           H  
ATOM   2769  HA  ALA A 187      -2.874  23.674  -0.377  1.00  0.91           H  
ATOM   2770 1HB  ALA A 187      -3.623  23.211   1.921  1.00  0.91           H  
ATOM   2771 2HB  ALA A 187      -3.526  24.956   1.631  1.00  0.91           H  
ATOM   2772 3HB  ALA A 187      -5.101  24.152   1.633  1.00  0.91           H  
ATOM   2773  N   GLY A 188      -5.921  22.529  -0.850  1.00  0.88           N  
ATOM   2774  CA  GLY A 188      -6.688  21.324  -1.187  1.00  0.88           C  
ATOM   2775  C   GLY A 188      -6.447  20.841  -2.630  1.00  0.88           C  
ATOM   2776  O   GLY A 188      -6.995  19.811  -3.059  1.00  0.88           O  
ATOM   2777  H   GLY A 188      -6.368  23.431  -0.908  1.00  0.88           H  
ATOM   2778 1HA  GLY A 188      -6.424  20.529  -0.491  1.00  0.88           H  
ATOM   2779 2HA  GLY A 188      -7.748  21.527  -1.047  1.00  0.88           H  
ATOM   2780  N   VAL A 189      -5.645  21.591  -3.377  1.00  0.86           N  
ATOM   2781  CA  VAL A 189      -5.333  21.278  -4.758  1.00  0.86           C  
ATOM   2782  C   VAL A 189      -3.906  20.774  -4.877  1.00  0.86           C  
ATOM   2783  O   VAL A 189      -3.648  19.792  -5.564  1.00  0.86           O  
ATOM   2784  CB  VAL A 189      -5.508  22.501  -5.651  1.00  0.86           C  
ATOM   2785  CG1 VAL A 189      -5.083  22.180  -7.063  1.00  0.86           C  
ATOM   2786  CG2 VAL A 189      -6.952  22.964  -5.618  1.00  0.86           C  
ATOM   2787  H   VAL A 189      -5.213  22.420  -2.977  1.00  0.86           H  
ATOM   2788  HA  VAL A 189      -6.010  20.506  -5.103  1.00  0.86           H  
ATOM   2789  HB  VAL A 189      -4.860  23.299  -5.288  1.00  0.86           H  
ATOM   2790 1HG1 VAL A 189      -5.199  23.069  -7.653  1.00  0.86           H  
ATOM   2791 2HG1 VAL A 189      -4.040  21.865  -7.071  1.00  0.86           H  
ATOM   2792 3HG1 VAL A 189      -5.705  21.387  -7.472  1.00  0.86           H  
ATOM   2793 1HG2 VAL A 189      -7.061  23.844  -6.246  1.00  0.86           H  
ATOM   2794 2HG2 VAL A 189      -7.601  22.170  -5.990  1.00  0.86           H  
ATOM   2795 3HG2 VAL A 189      -7.231  23.215  -4.596  1.00  0.86           H  
ATOM   2796  N   ILE A 190      -2.988  21.468  -4.217  1.00  0.84           N  
ATOM   2797  CA  ILE A 190      -1.564  21.159  -4.295  1.00  0.84           C  
ATOM   2798  C   ILE A 190      -1.228  19.906  -3.485  1.00  0.84           C  
ATOM   2799  O   ILE A 190      -1.603  19.802  -2.318  1.00  0.84           O  
ATOM   2800  CB  ILE A 190      -0.773  22.365  -3.757  1.00  0.84           C  
ATOM   2801  CG1 ILE A 190      -1.077  23.587  -4.666  1.00  0.84           C  
ATOM   2802  CG2 ILE A 190       0.745  22.038  -3.761  1.00  0.84           C  
ATOM   2803  CD1 ILE A 190      -0.656  24.906  -4.084  1.00  0.84           C  
ATOM   2804  H   ILE A 190      -3.292  22.267  -3.662  1.00  0.84           H  
ATOM   2805  HA  ILE A 190      -1.298  20.979  -5.328  1.00  0.84           H  
ATOM   2806  HB  ILE A 190      -1.104  22.605  -2.744  1.00  0.84           H  
ATOM   2807 1HG1 ILE A 190      -0.557  23.449  -5.611  1.00  0.84           H  
ATOM   2808 2HG1 ILE A 190      -2.152  23.629  -4.862  1.00  0.84           H  
ATOM   2809 1HG2 ILE A 190       1.309  22.890  -3.387  1.00  0.84           H  
ATOM   2810 2HG2 ILE A 190       0.936  21.178  -3.120  1.00  0.84           H  
ATOM   2811 3HG2 ILE A 190       1.069  21.803  -4.775  1.00  0.84           H  
ATOM   2812 1HD1 ILE A 190      -0.894  25.701  -4.785  1.00  0.84           H  
ATOM   2813 2HD1 ILE A 190      -1.188  25.077  -3.146  1.00  0.84           H  
ATOM   2814 3HD1 ILE A 190       0.395  24.887  -3.895  1.00  0.84           H  
ATOM   2815  N   ASP A 191      -0.534  18.949  -4.107  1.00  0.82           N  
ATOM   2816  CA  ASP A 191      -0.165  17.713  -3.432  1.00  0.82           C  
ATOM   2817  C   ASP A 191       1.228  17.808  -2.809  1.00  0.82           C  
ATOM   2818  O   ASP A 191       1.425  17.397  -1.667  1.00  0.82           O  
ATOM   2819  CB  ASP A 191      -0.170  16.537  -4.432  1.00  0.82           C  
ATOM   2820  CG  ASP A 191      -1.529  16.189  -4.996  1.00  0.82           C  
ATOM   2821  OD1 ASP A 191      -2.437  15.915  -4.237  1.00  0.82           O  
ATOM   2822  OD2 ASP A 191      -1.661  16.228  -6.209  1.00  0.82           O  
ATOM   2823  H   ASP A 191      -0.229  19.073  -5.065  1.00  0.82           H  
ATOM   2824  HA  ASP A 191      -0.889  17.518  -2.640  1.00  0.82           H  
ATOM   2825 1HB  ASP A 191       0.455  16.792  -5.266  1.00  0.82           H  
ATOM   2826 2HB  ASP A 191       0.262  15.654  -3.962  1.00  0.82           H  
ATOM   2827  N   LEU A 192       2.194  18.354  -3.554  1.00  0.81           N  
ATOM   2828  CA  LEU A 192       3.565  18.407  -3.025  1.00  0.81           C  
ATOM   2829  C   LEU A 192       4.166  19.793  -3.147  1.00  0.81           C  
ATOM   2830  O   LEU A 192       3.883  20.506  -4.118  1.00  0.81           O  
ATOM   2831  CB  LEU A 192       4.514  17.479  -3.813  1.00  0.81           C  
ATOM   2832  CG  LEU A 192       4.019  16.093  -4.095  1.00  0.81           C  
ATOM   2833  CD1 LEU A 192       3.433  16.059  -5.481  1.00  0.81           C  
ATOM   2834  CD2 LEU A 192       5.112  15.143  -4.006  1.00  0.81           C  
ATOM   2835  H   LEU A 192       1.972  18.689  -4.490  1.00  0.81           H  
ATOM   2836  HA  LEU A 192       3.557  18.126  -1.970  1.00  0.81           H  
ATOM   2837 1HB  LEU A 192       4.752  17.947  -4.757  1.00  0.81           H  
ATOM   2838 2HB  LEU A 192       5.441  17.386  -3.241  1.00  0.81           H  
ATOM   2839  HG  LEU A 192       3.244  15.840  -3.393  1.00  0.81           H  
ATOM   2840 1HD1 LEU A 192       3.058  15.060  -5.687  1.00  0.81           H  
ATOM   2841 2HD1 LEU A 192       2.631  16.775  -5.561  1.00  0.81           H  
ATOM   2842 3HD1 LEU A 192       4.204  16.309  -6.207  1.00  0.81           H  
ATOM   2843 1HD2 LEU A 192       4.726  14.153  -4.226  1.00  0.81           H  
ATOM   2844 2HD2 LEU A 192       5.865  15.413  -4.730  1.00  0.81           H  
ATOM   2845 3HD2 LEU A 192       5.535  15.168  -3.002  1.00  0.81           H  
ATOM   2846  N   VAL A 193       5.077  20.128  -2.247  1.00  0.82           N  
ATOM   2847  CA  VAL A 193       5.867  21.324  -2.483  1.00  0.82           C  
ATOM   2848  C   VAL A 193       7.327  20.887  -2.536  1.00  0.82           C  
ATOM   2849  O   VAL A 193       7.764  20.063  -1.726  1.00  0.82           O  
ATOM   2850  CB  VAL A 193       5.674  22.348  -1.381  1.00  0.82           C  
ATOM   2851  CG1 VAL A 193       6.131  21.783  -0.165  1.00  0.82           C  
ATOM   2852  CG2 VAL A 193       6.395  23.631  -1.693  1.00  0.82           C  
ATOM   2853  H   VAL A 193       5.213  19.556  -1.408  1.00  0.82           H  
ATOM   2854  HA  VAL A 193       5.590  21.770  -3.434  1.00  0.82           H  
ATOM   2855  HB  VAL A 193       4.625  22.557  -1.281  1.00  0.82           H  
ATOM   2856 1HG1 VAL A 193       5.990  22.482   0.619  1.00  0.82           H  
ATOM   2857 2HG1 VAL A 193       5.569  20.884   0.039  1.00  0.82           H  
ATOM   2858 3HG1 VAL A 193       7.185  21.554  -0.264  1.00  0.82           H  
ATOM   2859 1HG2 VAL A 193       6.224  24.343  -0.889  1.00  0.82           H  
ATOM   2860 2HG2 VAL A 193       7.463  23.443  -1.789  1.00  0.82           H  
ATOM   2861 3HG2 VAL A 193       6.010  24.036  -2.626  1.00  0.82           H  
ATOM   2862  N   ASN A 194       8.045  21.410  -3.518  1.00  0.85           N  
ATOM   2863  CA  ASN A 194       9.447  21.101  -3.751  1.00  0.85           C  
ATOM   2864  C   ASN A 194      10.391  22.277  -3.507  1.00  0.85           C  
ATOM   2865  O   ASN A 194      10.496  23.169  -4.341  1.00  0.85           O  
ATOM   2866  CB  ASN A 194       9.610  20.593  -5.160  1.00  0.85           C  
ATOM   2867  CG  ASN A 194      10.956  20.233  -5.409  1.00  0.85           C  
ATOM   2868  OD1 ASN A 194      11.564  19.586  -4.558  1.00  0.85           O  
ATOM   2869  ND2 ASN A 194      11.481  20.647  -6.533  1.00  0.85           N  
ATOM   2870  H   ASN A 194       7.582  22.070  -4.140  1.00  0.85           H  
ATOM   2871  HA  ASN A 194       9.744  20.314  -3.056  1.00  0.85           H  
ATOM   2872 1HB  ASN A 194       8.976  19.724  -5.312  1.00  0.85           H  
ATOM   2873 2HB  ASN A 194       9.302  21.354  -5.872  1.00  0.85           H  
ATOM   2874 1HD2 ASN A 194      12.440  20.451  -6.745  1.00  0.85           H  
ATOM   2875 2HD2 ASN A 194      10.925  21.173  -7.178  1.00  0.85           H  
ATOM   2876  N   PHE A 195      11.098  22.294  -2.389  1.00  0.90           N  
ATOM   2877  CA  PHE A 195      11.938  23.463  -2.122  1.00  0.90           C  
ATOM   2878  C   PHE A 195      13.330  23.387  -2.735  1.00  0.90           C  
ATOM   2879  O   PHE A 195      14.089  22.430  -2.539  1.00  0.90           O  
ATOM   2880  CB  PHE A 195      12.034  23.735  -0.642  1.00  0.90           C  
ATOM   2881  CG  PHE A 195      10.773  24.329  -0.040  1.00  0.90           C  
ATOM   2882  CD1 PHE A 195       9.747  23.542   0.392  1.00  0.90           C  
ATOM   2883  CD2 PHE A 195      10.653  25.704   0.124  1.00  0.90           C  
ATOM   2884  CE1 PHE A 195       8.611  24.106   0.978  1.00  0.90           C  
ATOM   2885  CE2 PHE A 195       9.525  26.255   0.702  1.00  0.90           C  
ATOM   2886  CZ  PHE A 195       8.507  25.451   1.127  1.00  0.90           C  
ATOM   2887  H   PHE A 195      11.049  21.517  -1.724  1.00  0.90           H  
ATOM   2888  HA  PHE A 195      11.447  24.330  -2.566  1.00  0.90           H  
ATOM   2889 1HB  PHE A 195      12.264  22.806  -0.113  1.00  0.90           H  
ATOM   2890 2HB  PHE A 195      12.855  24.423  -0.463  1.00  0.90           H  
ATOM   2891  HD1 PHE A 195       9.842  22.465   0.270  1.00  0.90           H  
ATOM   2892  HD2 PHE A 195      11.469  26.348  -0.208  1.00  0.90           H  
ATOM   2893  HE1 PHE A 195       7.809  23.483   1.330  1.00  0.90           H  
ATOM   2894  HE2 PHE A 195       9.448  27.323   0.833  1.00  0.90           H  
ATOM   2895  HZ  PHE A 195       7.623  25.884   1.593  1.00  0.90           H  
ATOM   2896  N   GLN A 196      13.670  24.423  -3.504  1.00  0.96           N  
ATOM   2897  CA  GLN A 196      14.921  24.443  -4.258  1.00  0.96           C  
ATOM   2898  C   GLN A 196      16.137  24.885  -3.439  1.00  0.96           C  
ATOM   2899  O   GLN A 196      16.681  25.976  -3.624  1.00  0.96           O  
ATOM   2900  CB  GLN A 196      14.727  25.292  -5.527  1.00  0.96           C  
ATOM   2901  CG  GLN A 196      13.658  24.675  -6.490  1.00  0.96           C  
ATOM   2902  CD  GLN A 196      13.502  25.377  -7.858  1.00  0.96           C  
ATOM   2903  OE1 GLN A 196      14.480  25.502  -8.597  1.00  0.96           O  
ATOM   2904  NE2 GLN A 196      12.297  25.810  -8.206  1.00  0.96           N  
ATOM   2905  H   GLN A 196      13.010  25.197  -3.616  1.00  0.96           H  
ATOM   2906  HA  GLN A 196      15.128  23.439  -4.595  1.00  0.96           H  
ATOM   2907 1HB  GLN A 196      14.362  26.280  -5.240  1.00  0.96           H  
ATOM   2908 2HB  GLN A 196      15.660  25.429  -6.038  1.00  0.96           H  
ATOM   2909 1HG  GLN A 196      13.917  23.634  -6.671  1.00  0.96           H  
ATOM   2910 2HG  GLN A 196      12.685  24.732  -5.982  1.00  0.96           H  
ATOM   2911 1HE2 GLN A 196      12.100  26.263  -9.110  1.00  0.96           H  
ATOM   2912 2HE2 GLN A 196      11.499  25.719  -7.601  1.00  0.96           H  
ATOM   2913  N   PHE A 197      16.616  23.958  -2.590  1.00  1.04           N  
ATOM   2914  CA  PHE A 197      17.710  24.197  -1.629  1.00  1.04           C  
ATOM   2915  C   PHE A 197      19.026  24.490  -2.295  1.00  1.04           C  
ATOM   2916  O   PHE A 197      19.913  25.111  -1.707  1.00  1.04           O  
ATOM   2917  CB  PHE A 197      17.995  22.979  -0.750  1.00  1.04           C  
ATOM   2918  CG  PHE A 197      17.097  22.706   0.363  1.00  1.04           C  
ATOM   2919  CD1 PHE A 197      15.949  22.002   0.176  1.00  1.04           C  
ATOM   2920  CD2 PHE A 197      17.449  23.087   1.645  1.00  1.04           C  
ATOM   2921  CE1 PHE A 197      15.149  21.701   1.241  1.00  1.04           C  
ATOM   2922  CE2 PHE A 197      16.656  22.767   2.694  1.00  1.04           C  
ATOM   2923  CZ  PHE A 197      15.512  22.078   2.485  1.00  1.04           C  
ATOM   2924  H   PHE A 197      16.106  23.073  -2.564  1.00  1.04           H  
ATOM   2925  HA  PHE A 197      17.430  25.045  -1.009  1.00  1.04           H  
ATOM   2926 1HB  PHE A 197      18.039  22.096  -1.359  1.00  1.04           H  
ATOM   2927 2HB  PHE A 197      18.984  23.102  -0.332  1.00  1.04           H  
ATOM   2928  HD1 PHE A 197      15.680  21.685  -0.829  1.00  1.04           H  
ATOM   2929  HD2 PHE A 197      18.378  23.631   1.810  1.00  1.04           H  
ATOM   2930  HE1 PHE A 197      14.225  21.155   1.103  1.00  1.04           H  
ATOM   2931  HE2 PHE A 197      16.931  23.051   3.691  1.00  1.04           H  
ATOM   2932  HZ  PHE A 197      14.886  21.831   3.302  1.00  1.04           H  
ATOM   2933  N   TYR A 198      19.173  24.086  -3.542  1.00  1.14           N  
ATOM   2934  CA  TYR A 198      20.422  24.370  -4.215  1.00  1.14           C  
ATOM   2935  C   TYR A 198      20.694  25.865  -4.281  1.00  1.14           C  
ATOM   2936  O   TYR A 198      21.864  26.264  -4.323  1.00  1.14           O  
ATOM   2937  CB  TYR A 198      20.449  23.775  -5.616  1.00  1.14           C  
ATOM   2938  CG  TYR A 198      19.488  24.371  -6.586  1.00  1.14           C  
ATOM   2939  CD1 TYR A 198      19.836  25.515  -7.272  1.00  1.14           C  
ATOM   2940  CD2 TYR A 198      18.272  23.744  -6.839  1.00  1.14           C  
ATOM   2941  CE1 TYR A 198      18.977  26.052  -8.189  1.00  1.14           C  
ATOM   2942  CE2 TYR A 198      17.420  24.281  -7.773  1.00  1.14           C  
ATOM   2943  CZ  TYR A 198      17.774  25.433  -8.443  1.00  1.14           C  
ATOM   2944  OH  TYR A 198      16.942  25.978  -9.365  1.00  1.14           O  
ATOM   2945  H   TYR A 198      18.424  23.584  -3.999  1.00  1.14           H  
ATOM   2946  HA  TYR A 198      21.223  23.921  -3.645  1.00  1.14           H  
ATOM   2947 1HB  TYR A 198      21.454  23.884  -6.031  1.00  1.14           H  
ATOM   2948 2HB  TYR A 198      20.252  22.728  -5.555  1.00  1.14           H  
ATOM   2949  HD1 TYR A 198      20.795  25.994  -7.078  1.00  1.14           H  
ATOM   2950  HD2 TYR A 198      17.996  22.831  -6.307  1.00  1.14           H  
ATOM   2951  HE1 TYR A 198      19.249  26.960  -8.724  1.00  1.14           H  
ATOM   2952  HE2 TYR A 198      16.465  23.800  -7.983  1.00  1.14           H  
ATOM   2953  HH  TYR A 198      16.029  25.688  -9.181  1.00  1.14           H  
ATOM   2954  N   GLY A 199      19.616  26.678  -4.207  1.00  1.24           N  
ATOM   2955  CA  GLY A 199      19.637  28.131  -4.270  1.00  1.24           C  
ATOM   2956  C   GLY A 199      20.351  28.771  -3.086  1.00  1.24           C  
ATOM   2957  O   GLY A 199      20.741  29.938  -3.148  1.00  1.24           O  
ATOM   2958  H   GLY A 199      18.690  26.259  -4.104  1.00  1.24           H  
ATOM   2959 1HA  GLY A 199      20.110  28.445  -5.199  1.00  1.24           H  
ATOM   2960 2HA  GLY A 199      18.608  28.493  -4.301  1.00  1.24           H  
ATOM   2961  N   TYR A 200      20.588  28.000  -2.020  1.00  1.33           N  
ATOM   2962  CA  TYR A 200      21.285  28.535  -0.865  1.00  1.33           C  
ATOM   2963  C   TYR A 200      22.767  28.733  -1.208  1.00  1.33           C  
ATOM   2964  O   TYR A 200      23.472  29.482  -0.533  1.00  1.33           O  
ATOM   2965  CB  TYR A 200      21.100  27.656   0.382  1.00  1.33           C  
ATOM   2966  CG  TYR A 200      19.683  27.717   0.998  1.00  1.33           C  
ATOM   2967  CD1 TYR A 200      18.851  26.622   0.937  1.00  1.33           C  
ATOM   2968  CD2 TYR A 200      19.224  28.884   1.603  1.00  1.33           C  
ATOM   2969  CE1 TYR A 200      17.580  26.670   1.468  1.00  1.33           C  
ATOM   2970  CE2 TYR A 200      17.945  28.931   2.143  1.00  1.33           C  
ATOM   2971  CZ  TYR A 200      17.121  27.822   2.073  1.00  1.33           C  
ATOM   2972  OH  TYR A 200      15.832  27.859   2.608  1.00  1.33           O  
ATOM   2973  H   TYR A 200      20.275  27.029  -2.006  1.00  1.33           H  
ATOM   2974  HA  TYR A 200      20.870  29.517  -0.641  1.00  1.33           H  
ATOM   2975 1HB  TYR A 200      21.316  26.614   0.125  1.00  1.33           H  
ATOM   2976 2HB  TYR A 200      21.815  27.956   1.146  1.00  1.33           H  
ATOM   2977  HD1 TYR A 200      19.203  25.714   0.475  1.00  1.33           H  
ATOM   2978  HD2 TYR A 200      19.869  29.759   1.655  1.00  1.33           H  
ATOM   2979  HE1 TYR A 200      16.942  25.802   1.412  1.00  1.33           H  
ATOM   2980  HE2 TYR A 200      17.590  29.844   2.618  1.00  1.33           H  
ATOM   2981  HH  TYR A 200      15.676  28.728   2.997  1.00  1.33           H  
ATOM   2982  N   GLY A 201      23.239  28.052  -2.260  1.00  1.36           N  
ATOM   2983  CA  GLY A 201      24.620  28.170  -2.695  1.00  1.36           C  
ATOM   2984  C   GLY A 201      25.621  27.434  -1.821  1.00  1.36           C  
ATOM   2985  O   GLY A 201      25.292  26.457  -1.141  1.00  1.36           O  
ATOM   2986  H   GLY A 201      22.618  27.457  -2.806  1.00  1.36           H  
ATOM   2987 1HA  GLY A 201      24.691  27.802  -3.714  1.00  1.36           H  
ATOM   2988 2HA  GLY A 201      24.886  29.225  -2.735  1.00  1.36           H  
ATOM   2989  N   ASP A 202      26.866  27.903  -1.879  1.00  1.32           N  
ATOM   2990  CA  ASP A 202      27.979  27.278  -1.180  1.00  1.32           C  
ATOM   2991  C   ASP A 202      27.878  27.543   0.316  1.00  1.32           C  
ATOM   2992  O   ASP A 202      27.078  28.359   0.766  1.00  1.32           O  
ATOM   2993  CB  ASP A 202      29.320  27.810  -1.728  1.00  1.32           C  
ATOM   2994  CG  ASP A 202      30.580  26.916  -1.425  1.00  1.32           C  
ATOM   2995  OD1 ASP A 202      30.460  25.947  -0.697  1.00  1.32           O  
ATOM   2996  OD2 ASP A 202      31.632  27.236  -1.923  1.00  1.32           O  
ATOM   2997  H   ASP A 202      27.044  28.721  -2.444  1.00  1.32           H  
ATOM   2998  HA  ASP A 202      27.933  26.199  -1.347  1.00  1.32           H  
ATOM   2999 1HB  ASP A 202      29.240  27.928  -2.808  1.00  1.32           H  
ATOM   3000 2HB  ASP A 202      29.503  28.800  -1.308  1.00  1.32           H  
ATOM   3001  N   ASN A 203      28.698  26.832   1.073  1.00  1.23           N  
ATOM   3002  CA  ASN A 203      28.796  26.928   2.528  1.00  1.23           C  
ATOM   3003  C   ASN A 203      27.511  26.570   3.280  1.00  1.23           C  
ATOM   3004  O   ASN A 203      27.302  27.026   4.405  1.00  1.23           O  
ATOM   3005  CB  ASN A 203      29.262  28.316   2.937  1.00  1.23           C  
ATOM   3006  CG  ASN A 203      30.653  28.628   2.447  1.00  1.23           C  
ATOM   3007  OD1 ASN A 203      31.610  27.901   2.743  1.00  1.23           O  
ATOM   3008  ND2 ASN A 203      30.780  29.691   1.693  1.00  1.23           N  
ATOM   3009  H   ASN A 203      29.329  26.199   0.581  1.00  1.23           H  
ATOM   3010  HA  ASN A 203      29.556  26.214   2.851  1.00  1.23           H  
ATOM   3011 1HB  ASN A 203      28.579  29.077   2.570  1.00  1.23           H  
ATOM   3012 2HB  ASN A 203      29.258  28.384   4.024  1.00  1.23           H  
ATOM   3013 1HD2 ASN A 203      31.679  29.942   1.331  1.00  1.23           H  
ATOM   3014 2HD2 ASN A 203      29.978  30.246   1.473  1.00  1.23           H  
ATOM   3015  N   THR A 204      26.697  25.691   2.702  1.00  1.11           N  
ATOM   3016  CA  THR A 204      25.516  25.187   3.389  1.00  1.11           C  
ATOM   3017  C   THR A 204      25.712  23.715   3.691  1.00  1.11           C  
ATOM   3018  O   THR A 204      25.771  22.876   2.792  1.00  1.11           O  
ATOM   3019  CB  THR A 204      24.227  25.388   2.567  1.00  1.11           C  
ATOM   3020  OG1 THR A 204      24.005  26.788   2.344  1.00  1.11           O  
ATOM   3021  CG2 THR A 204      23.001  24.780   3.301  1.00  1.11           C  
ATOM   3022  H   THR A 204      26.907  25.374   1.767  1.00  1.11           H  
ATOM   3023  HA  THR A 204      25.401  25.712   4.337  1.00  1.11           H  
ATOM   3024  HB  THR A 204      24.348  24.905   1.601  1.00  1.11           H  
ATOM   3025  HG1 THR A 204      24.664  27.133   1.715  1.00  1.11           H  
ATOM   3026 1HG2 THR A 204      22.103  24.927   2.698  1.00  1.11           H  
ATOM   3027 2HG2 THR A 204      23.159  23.710   3.466  1.00  1.11           H  
ATOM   3028 3HG2 THR A 204      22.875  25.269   4.256  1.00  1.11           H  
ATOM   3029  N   ASP A 205      25.853  23.423   4.967  1.00  0.99           N  
ATOM   3030  CA  ASP A 205      26.087  22.073   5.438  1.00  0.99           C  
ATOM   3031  C   ASP A 205      24.815  21.381   5.892  1.00  0.99           C  
ATOM   3032  O   ASP A 205      23.753  22.008   5.952  1.00  0.99           O  
ATOM   3033  CB  ASP A 205      27.115  22.128   6.566  1.00  0.99           C  
ATOM   3034  CG  ASP A 205      26.625  22.937   7.778  1.00  0.99           C  
ATOM   3035  OD1 ASP A 205      25.415  23.172   7.907  1.00  0.99           O  
ATOM   3036  OD2 ASP A 205      27.453  23.327   8.561  1.00  0.99           O  
ATOM   3037  H   ASP A 205      25.805  24.179   5.635  1.00  0.99           H  
ATOM   3038  HA  ASP A 205      26.509  21.496   4.621  1.00  0.99           H  
ATOM   3039 1HB  ASP A 205      27.360  21.116   6.890  1.00  0.99           H  
ATOM   3040 2HB  ASP A 205      28.037  22.577   6.192  1.00  0.99           H  
ATOM   3041  N   VAL A 206      24.959  20.136   6.332  1.00  0.88           N  
ATOM   3042  CA  VAL A 206      23.845  19.358   6.868  1.00  0.88           C  
ATOM   3043  C   VAL A 206      22.957  20.038   7.922  1.00  0.88           C  
ATOM   3044  O   VAL A 206      21.766  20.174   7.663  1.00  0.88           O  
ATOM   3045  CB  VAL A 206      24.330  17.990   7.378  1.00  0.88           C  
ATOM   3046  CG1 VAL A 206      23.223  17.291   8.181  1.00  0.88           C  
ATOM   3047  CG2 VAL A 206      24.661  17.156   6.187  1.00  0.88           C  
ATOM   3048  H   VAL A 206      25.870  19.697   6.190  1.00  0.88           H  
ATOM   3049  HA  VAL A 206      23.201  19.131   6.019  1.00  0.88           H  
ATOM   3050  HB  VAL A 206      25.212  18.093   7.990  1.00  0.88           H  
ATOM   3051 1HG1 VAL A 206      23.566  16.306   8.497  1.00  0.88           H  
ATOM   3052 2HG1 VAL A 206      22.958  17.864   9.057  1.00  0.88           H  
ATOM   3053 3HG1 VAL A 206      22.369  17.194   7.578  1.00  0.88           H  
ATOM   3054 1HG2 VAL A 206      24.998  16.177   6.513  1.00  0.88           H  
ATOM   3055 2HG2 VAL A 206      23.781  17.052   5.573  1.00  0.88           H  
ATOM   3056 3HG2 VAL A 206      25.429  17.623   5.610  1.00  0.88           H  
ATOM   3057  N   PRO A 207      23.418  20.447   9.122  1.00  0.81           N  
ATOM   3058  CA  PRO A 207      22.539  21.066  10.094  1.00  0.81           C  
ATOM   3059  C   PRO A 207      21.916  22.368   9.599  1.00  0.81           C  
ATOM   3060  O   PRO A 207      20.802  22.708  10.008  1.00  0.81           O  
ATOM   3061  CB  PRO A 207      23.469  21.293  11.291  1.00  0.81           C  
ATOM   3062  CG  PRO A 207      24.875  21.279  10.705  1.00  0.81           C  
ATOM   3063  CD  PRO A 207      24.810  20.295   9.559  1.00  0.81           C  
ATOM   3064  HA  PRO A 207      21.752  20.345  10.357  1.00  0.81           H  
ATOM   3065 1HB  PRO A 207      23.226  22.254  11.770  1.00  0.81           H  
ATOM   3066 2HB  PRO A 207      23.311  20.509  12.044  1.00  0.81           H  
ATOM   3067 1HG  PRO A 207      25.153  22.293  10.363  1.00  0.81           H  
ATOM   3068 2HG  PRO A 207      25.609  20.994  11.469  1.00  0.81           H  
ATOM   3069 1HD  PRO A 207      25.516  20.585   8.798  1.00  0.81           H  
ATOM   3070 2HD  PRO A 207      24.992  19.288   9.937  1.00  0.81           H  
ATOM   3071  N   THR A 208      22.567  23.072   8.661  1.00  0.77           N  
ATOM   3072  CA  THR A 208      21.967  24.286   8.138  1.00  0.77           C  
ATOM   3073  C   THR A 208      20.812  23.896   7.213  1.00  0.77           C  
ATOM   3074  O   THR A 208      19.728  24.471   7.269  1.00  0.77           O  
ATOM   3075  CB  THR A 208      23.001  25.143   7.417  1.00  0.77           C  
ATOM   3076  OG1 THR A 208      24.057  25.487   8.318  1.00  0.77           O  
ATOM   3077  CG2 THR A 208      22.354  26.368   6.939  1.00  0.77           C  
ATOM   3078  H   THR A 208      23.512  22.824   8.329  1.00  0.77           H  
ATOM   3079  HA  THR A 208      21.562  24.866   8.966  1.00  0.77           H  
ATOM   3080  HB  THR A 208      23.418  24.585   6.576  1.00  0.77           H  
ATOM   3081  HG1 THR A 208      24.653  24.697   8.398  1.00  0.77           H  
ATOM   3082 1HG2 THR A 208      23.077  26.989   6.411  1.00  0.77           H  
ATOM   3083 2HG2 THR A 208      21.574  26.065   6.283  1.00  0.77           H  
ATOM   3084 3HG2 THR A 208      21.941  26.918   7.778  1.00  0.77           H  
ATOM   3085  N   TYR A 209      21.055  22.895   6.368  1.00  0.75           N  
ATOM   3086  CA  TYR A 209      20.080  22.334   5.438  1.00  0.75           C  
ATOM   3087  C   TYR A 209      18.847  21.859   6.204  1.00  0.75           C  
ATOM   3088  O   TYR A 209      17.714  22.191   5.853  1.00  0.75           O  
ATOM   3089  CB  TYR A 209      20.734  21.180   4.688  1.00  0.75           C  
ATOM   3090  CG  TYR A 209      19.905  20.373   3.743  1.00  0.75           C  
ATOM   3091  CD1 TYR A 209      19.715  20.765   2.449  1.00  0.75           C  
ATOM   3092  CD2 TYR A 209      19.361  19.197   4.188  1.00  0.75           C  
ATOM   3093  CE1 TYR A 209      19.005  19.941   1.584  1.00  0.75           C  
ATOM   3094  CE2 TYR A 209      18.666  18.393   3.341  1.00  0.75           C  
ATOM   3095  CZ  TYR A 209      18.499  18.745   2.053  1.00  0.75           C  
ATOM   3096  OH  TYR A 209      17.852  17.896   1.223  1.00  0.75           O  
ATOM   3097  H   TYR A 209      21.990  22.483   6.373  1.00  0.75           H  
ATOM   3098  HA  TYR A 209      19.775  23.108   4.734  1.00  0.75           H  
ATOM   3099 1HB  TYR A 209      21.582  21.574   4.124  1.00  0.75           H  
ATOM   3100 2HB  TYR A 209      21.147  20.493   5.398  1.00  0.75           H  
ATOM   3101  HD1 TYR A 209      20.144  21.700   2.098  1.00  0.75           H  
ATOM   3102  HD2 TYR A 209      19.509  18.891   5.222  1.00  0.75           H  
ATOM   3103  HE1 TYR A 209      18.869  20.228   0.541  1.00  0.75           H  
ATOM   3104  HE2 TYR A 209      18.262  17.458   3.694  1.00  0.75           H  
ATOM   3105  HH  TYR A 209      17.854  17.015   1.608  1.00  0.75           H  
ATOM   3106  N   VAL A 210      19.078  21.078   7.263  1.00  0.76           N  
ATOM   3107  CA  VAL A 210      17.996  20.554   8.087  1.00  0.76           C  
ATOM   3108  C   VAL A 210      17.206  21.706   8.721  1.00  0.76           C  
ATOM   3109  O   VAL A 210      15.974  21.706   8.694  1.00  0.76           O  
ATOM   3110  CB  VAL A 210      18.572  19.600   9.145  1.00  0.76           C  
ATOM   3111  CG1 VAL A 210      17.512  19.197  10.160  1.00  0.76           C  
ATOM   3112  CG2 VAL A 210      19.137  18.341   8.437  1.00  0.76           C  
ATOM   3113  H   VAL A 210      20.042  20.839   7.496  1.00  0.76           H  
ATOM   3114  HA  VAL A 210      17.327  19.980   7.443  1.00  0.76           H  
ATOM   3115  HB  VAL A 210      19.371  20.113   9.679  1.00  0.76           H  
ATOM   3116 1HG1 VAL A 210      17.961  18.535  10.898  1.00  0.76           H  
ATOM   3117 2HG1 VAL A 210      17.126  20.089  10.658  1.00  0.76           H  
ATOM   3118 3HG1 VAL A 210      16.704  18.685   9.677  1.00  0.76           H  
ATOM   3119 1HG2 VAL A 210      19.567  17.672   9.177  1.00  0.76           H  
ATOM   3120 2HG2 VAL A 210      18.348  17.837   7.916  1.00  0.76           H  
ATOM   3121 3HG2 VAL A 210      19.901  18.626   7.726  1.00  0.76           H  
ATOM   3122  N   MET A 211      17.913  22.714   9.254  1.00  0.77           N  
ATOM   3123  CA  MET A 211      17.258  23.899   9.800  1.00  0.77           C  
ATOM   3124  C   MET A 211      16.384  24.565   8.746  1.00  0.77           C  
ATOM   3125  O   MET A 211      15.218  24.882   9.003  1.00  0.77           O  
ATOM   3126  CB  MET A 211      18.296  24.911  10.259  1.00  0.77           C  
ATOM   3127  CG  MET A 211      17.736  26.203  10.794  1.00  0.77           C  
ATOM   3128  SD  MET A 211      19.029  27.418  10.992  1.00  0.77           S  
ATOM   3129  CE  MET A 211      19.312  27.751   9.251  1.00  0.77           C  
ATOM   3130  H   MET A 211      18.931  22.667   9.292  1.00  0.77           H  
ATOM   3131  HA  MET A 211      16.625  23.599  10.635  1.00  0.77           H  
ATOM   3132 1HB  MET A 211      18.919  24.463  11.030  1.00  0.77           H  
ATOM   3133 2HB  MET A 211      18.945  25.162   9.438  1.00  0.77           H  
ATOM   3134 1HG  MET A 211      16.989  26.600  10.099  1.00  0.77           H  
ATOM   3135 2HG  MET A 211      17.262  26.036  11.758  1.00  0.77           H  
ATOM   3136 1HE  MET A 211      20.099  28.494   9.140  1.00  0.77           H  
ATOM   3137 2HE  MET A 211      19.605  26.826   8.741  1.00  0.77           H  
ATOM   3138 3HE  MET A 211      18.388  28.128   8.808  1.00  0.77           H  
ATOM   3139  N   PHE A 212      16.939  24.758   7.546  1.00  0.79           N  
ATOM   3140  CA  PHE A 212      16.201  25.397   6.471  1.00  0.79           C  
ATOM   3141  C   PHE A 212      14.962  24.579   6.153  1.00  0.79           C  
ATOM   3142  O   PHE A 212      13.888  25.135   5.938  1.00  0.79           O  
ATOM   3143  CB  PHE A 212      17.064  25.517   5.213  1.00  0.79           C  
ATOM   3144  CG  PHE A 212      18.105  26.596   5.220  1.00  0.79           C  
ATOM   3145  CD1 PHE A 212      17.912  27.781   5.897  1.00  0.79           C  
ATOM   3146  CD2 PHE A 212      19.285  26.425   4.509  1.00  0.79           C  
ATOM   3147  CE1 PHE A 212      18.876  28.770   5.867  1.00  0.79           C  
ATOM   3148  CE2 PHE A 212      20.240  27.413   4.473  1.00  0.79           C  
ATOM   3149  CZ  PHE A 212      20.039  28.585   5.154  1.00  0.79           C  
ATOM   3150  H   PHE A 212      17.905  24.476   7.385  1.00  0.79           H  
ATOM   3151  HA  PHE A 212      15.895  26.393   6.799  1.00  0.79           H  
ATOM   3152 1HB  PHE A 212      17.587  24.589   5.079  1.00  0.79           H  
ATOM   3153 2HB  PHE A 212      16.425  25.661   4.345  1.00  0.79           H  
ATOM   3154  HD1 PHE A 212      16.984  27.936   6.461  1.00  0.79           H  
ATOM   3155  HD2 PHE A 212      19.446  25.496   3.966  1.00  0.79           H  
ATOM   3156  HE1 PHE A 212      18.708  29.702   6.408  1.00  0.79           H  
ATOM   3157  HE2 PHE A 212      21.160  27.264   3.905  1.00  0.79           H  
ATOM   3158  HZ  PHE A 212      20.796  29.366   5.127  1.00  0.79           H  
ATOM   3159  N   TYR A 213      15.088  23.253   6.149  1.00  0.81           N  
ATOM   3160  CA  TYR A 213      13.942  22.407   5.870  1.00  0.81           C  
ATOM   3161  C   TYR A 213      12.817  22.717   6.847  1.00  0.81           C  
ATOM   3162  O   TYR A 213      11.666  22.884   6.442  1.00  0.81           O  
ATOM   3163  CB  TYR A 213      14.284  20.926   5.941  1.00  0.81           C  
ATOM   3164  CG  TYR A 213      13.101  20.083   5.620  1.00  0.81           C  
ATOM   3165  CD1 TYR A 213      12.785  19.788   4.303  1.00  0.81           C  
ATOM   3166  CD2 TYR A 213      12.292  19.638   6.638  1.00  0.81           C  
ATOM   3167  CE1 TYR A 213      11.688  19.029   4.030  1.00  0.81           C  
ATOM   3168  CE2 TYR A 213      11.194  18.889   6.355  1.00  0.81           C  
ATOM   3169  CZ  TYR A 213      10.892  18.570   5.067  1.00  0.81           C  
ATOM   3170  OH  TYR A 213       9.797  17.791   4.810  1.00  0.81           O  
ATOM   3171  H   TYR A 213      16.000  22.828   6.317  1.00  0.81           H  
ATOM   3172  HA  TYR A 213      13.572  22.641   4.873  1.00  0.81           H  
ATOM   3173 1HB  TYR A 213      15.093  20.689   5.255  1.00  0.81           H  
ATOM   3174 2HB  TYR A 213      14.616  20.671   6.938  1.00  0.81           H  
ATOM   3175  HD1 TYR A 213      13.407  20.144   3.490  1.00  0.81           H  
ATOM   3176  HD2 TYR A 213      12.531  19.891   7.676  1.00  0.81           H  
ATOM   3177  HE1 TYR A 213      11.443  18.785   2.997  1.00  0.81           H  
ATOM   3178  HE2 TYR A 213      10.557  18.550   7.159  1.00  0.81           H  
ATOM   3179  HH  TYR A 213       9.677  17.696   3.844  1.00  0.81           H  
ATOM   3180  N   ASP A 214      13.138  22.772   8.147  1.00  0.84           N  
ATOM   3181  CA  ASP A 214      12.097  23.068   9.128  1.00  0.84           C  
ATOM   3182  C   ASP A 214      11.444  24.432   8.880  1.00  0.84           C  
ATOM   3183  O   ASP A 214      10.218  24.564   8.988  1.00  0.84           O  
ATOM   3184  CB  ASP A 214      12.661  23.052  10.556  1.00  0.84           C  
ATOM   3185  CG  ASP A 214      12.962  21.668  11.136  1.00  0.84           C  
ATOM   3186  OD1 ASP A 214      12.534  20.673  10.599  1.00  0.84           O  
ATOM   3187  OD2 ASP A 214      13.604  21.608  12.158  1.00  0.84           O  
ATOM   3188  H   ASP A 214      14.107  22.612   8.434  1.00  0.84           H  
ATOM   3189  HA  ASP A 214      11.330  22.300   9.051  1.00  0.84           H  
ATOM   3190 1HB  ASP A 214      13.587  23.632  10.569  1.00  0.84           H  
ATOM   3191 2HB  ASP A 214      11.961  23.559  11.218  1.00  0.84           H  
ATOM   3192  N   GLU A 215      12.243  25.436   8.500  1.00  0.88           N  
ATOM   3193  CA  GLU A 215      11.675  26.759   8.239  1.00  0.88           C  
ATOM   3194  C   GLU A 215      10.709  26.695   7.049  1.00  0.88           C  
ATOM   3195  O   GLU A 215       9.622  27.285   7.064  1.00  0.88           O  
ATOM   3196  CB  GLU A 215      12.790  27.778   7.937  1.00  0.88           C  
ATOM   3197  CG  GLU A 215      13.704  28.137   9.126  1.00  0.88           C  
ATOM   3198  CD  GLU A 215      14.816  29.122   8.758  1.00  0.88           C  
ATOM   3199  OE1 GLU A 215      14.947  29.452   7.599  1.00  0.88           O  
ATOM   3200  OE2 GLU A 215      15.529  29.537   9.643  1.00  0.88           O  
ATOM   3201  H   GLU A 215      13.251  25.276   8.427  1.00  0.88           H  
ATOM   3202  HA  GLU A 215      11.120  27.082   9.119  1.00  0.88           H  
ATOM   3203 1HB  GLU A 215      13.424  27.390   7.143  1.00  0.88           H  
ATOM   3204 2HB  GLU A 215      12.344  28.701   7.572  1.00  0.88           H  
ATOM   3205 1HG  GLU A 215      13.099  28.567   9.921  1.00  0.88           H  
ATOM   3206 2HG  GLU A 215      14.154  27.220   9.505  1.00  0.88           H  
ATOM   3207  N   GLN A 216      11.093  25.933   6.035  1.00  0.93           N  
ATOM   3208  CA  GLN A 216      10.291  25.782   4.836  1.00  0.93           C  
ATOM   3209  C   GLN A 216       9.000  25.051   5.142  1.00  0.93           C  
ATOM   3210  O   GLN A 216       7.925  25.442   4.675  1.00  0.93           O  
ATOM   3211  CB  GLN A 216      11.097  25.008   3.825  1.00  0.93           C  
ATOM   3212  CG  GLN A 216      12.286  25.760   3.284  1.00  0.93           C  
ATOM   3213  CD  GLN A 216      13.157  24.848   2.510  1.00  0.93           C  
ATOM   3214  OE1 GLN A 216      12.844  23.657   2.409  1.00  0.93           O  
ATOM   3215  NE2 GLN A 216      14.256  25.351   1.980  1.00  0.93           N  
ATOM   3216  H   GLN A 216      12.003  25.471   6.087  1.00  0.93           H  
ATOM   3217  HA  GLN A 216      10.054  26.769   4.443  1.00  0.93           H  
ATOM   3218 1HB  GLN A 216      11.473  24.103   4.284  1.00  0.93           H  
ATOM   3219 2HB  GLN A 216      10.476  24.705   3.019  1.00  0.93           H  
ATOM   3220 1HG  GLN A 216      11.934  26.543   2.620  1.00  0.93           H  
ATOM   3221 2HG  GLN A 216      12.851  26.199   4.091  1.00  0.93           H  
ATOM   3222 1HE2 GLN A 216      14.873  24.751   1.467  1.00  0.93           H  
ATOM   3223 2HE2 GLN A 216      14.506  26.317   2.127  1.00  0.93           H  
ATOM   3224  N   ALA A 217       9.099  24.017   5.977  1.00  0.99           N  
ATOM   3225  CA  ALA A 217       7.938  23.250   6.377  1.00  0.99           C  
ATOM   3226  C   ALA A 217       6.948  24.152   7.107  1.00  0.99           C  
ATOM   3227  O   ALA A 217       5.738  24.042   6.928  1.00  0.99           O  
ATOM   3228  CB  ALA A 217       8.367  22.078   7.242  1.00  0.99           C  
ATOM   3229  H   ALA A 217      10.019  23.738   6.320  1.00  0.99           H  
ATOM   3230  HA  ALA A 217       7.450  22.880   5.481  1.00  0.99           H  
ATOM   3231 1HB  ALA A 217       7.494  21.494   7.522  1.00  0.99           H  
ATOM   3232 2HB  ALA A 217       9.066  21.452   6.682  1.00  0.99           H  
ATOM   3233 3HB  ALA A 217       8.859  22.453   8.139  1.00  0.99           H  
ATOM   3234  N   ALA A 218       7.465  25.075   7.925  1.00  1.10           N  
ATOM   3235  CA  ALA A 218       6.602  26.017   8.623  1.00  1.10           C  
ATOM   3236  C   ALA A 218       5.846  26.905   7.629  1.00  1.10           C  
ATOM   3237  O   ALA A 218       4.664  27.202   7.821  1.00  1.10           O  
ATOM   3238  CB  ALA A 218       7.423  26.871   9.575  1.00  1.10           C  
ATOM   3239  H   ALA A 218       8.473  25.105   8.081  1.00  1.10           H  
ATOM   3240  HA  ALA A 218       5.872  25.447   9.194  1.00  1.10           H  
ATOM   3241 1HB  ALA A 218       6.766  27.553  10.109  1.00  1.10           H  
ATOM   3242 2HB  ALA A 218       7.941  26.226  10.284  1.00  1.10           H  
ATOM   3243 3HB  ALA A 218       8.151  27.443   9.013  1.00  1.10           H  
ATOM   3244  N   ASN A 219       6.526  27.312   6.548  1.00  1.26           N  
ATOM   3245  CA  ASN A 219       5.914  28.157   5.519  1.00  1.26           C  
ATOM   3246  C   ASN A 219       4.873  27.388   4.686  1.00  1.26           C  
ATOM   3247  O   ASN A 219       3.879  27.962   4.229  1.00  1.26           O  
ATOM   3248  CB  ASN A 219       6.988  28.756   4.639  1.00  1.26           C  
ATOM   3249  CG  ASN A 219       7.791  29.812   5.358  1.00  1.26           C  
ATOM   3250  OD1 ASN A 219       7.316  30.448   6.310  1.00  1.26           O  
ATOM   3251  ND2 ASN A 219       9.009  30.009   4.924  1.00  1.26           N  
ATOM   3252  H   ASN A 219       7.513  27.057   6.466  1.00  1.26           H  
ATOM   3253  HA  ASN A 219       5.388  28.970   6.018  1.00  1.26           H  
ATOM   3254 1HB  ASN A 219       7.659  27.973   4.292  1.00  1.26           H  
ATOM   3255 2HB  ASN A 219       6.530  29.206   3.763  1.00  1.26           H  
ATOM   3256 1HD2 ASN A 219       9.595  30.688   5.364  1.00  1.26           H  
ATOM   3257 2HD2 ASN A 219       9.358  29.470   4.158  1.00  1.26           H  
ATOM   3258  N   TYR A 220       5.088  26.081   4.526  1.00  1.45           N  
ATOM   3259  CA  TYR A 220       4.178  25.208   3.790  1.00  1.45           C  
ATOM   3260  C   TYR A 220       3.607  24.119   4.697  1.00  1.45           C  
ATOM   3261  O   TYR A 220       4.099  22.993   4.665  1.00  1.45           O  
ATOM   3262  CB  TYR A 220       4.857  24.498   2.641  1.00  1.45           C  
ATOM   3263  CG  TYR A 220       3.876  23.652   1.825  1.00  1.45           C  
ATOM   3264  CD1 TYR A 220       3.217  24.207   0.787  1.00  1.45           C  
ATOM   3265  CD2 TYR A 220       3.646  22.321   2.141  1.00  1.45           C  
ATOM   3266  CE1 TYR A 220       2.331  23.480   0.022  1.00  1.45           C  
ATOM   3267  CE2 TYR A 220       2.773  21.570   1.381  1.00  1.45           C  
ATOM   3268  CZ  TYR A 220       2.114  22.147   0.324  1.00  1.45           C  
ATOM   3269  OH  TYR A 220       1.241  21.411  -0.430  1.00  1.45           O  
ATOM   3270  H   TYR A 220       5.950  25.687   4.908  1.00  1.45           H  
ATOM   3271  HA  TYR A 220       3.394  25.817   3.366  1.00  1.45           H  
ATOM   3272 1HB  TYR A 220       5.318  25.226   1.975  1.00  1.45           H  
ATOM   3273 2HB  TYR A 220       5.647  23.847   3.025  1.00  1.45           H  
ATOM   3274  HD1 TYR A 220       3.403  25.207   0.572  1.00  1.45           H  
ATOM   3275  HD2 TYR A 220       4.154  21.860   2.982  1.00  1.45           H  
ATOM   3276  HE1 TYR A 220       1.815  23.951  -0.816  1.00  1.45           H  
ATOM   3277  HE2 TYR A 220       2.604  20.520   1.626  1.00  1.45           H  
ATOM   3278  HH  TYR A 220       1.226  20.502  -0.112  1.00  1.45           H  
ATOM   3279  N   PRO A 221       2.514  24.385   5.435  1.00  1.62           N  
ATOM   3280  CA  PRO A 221       1.945  23.533   6.469  1.00  1.62           C  
ATOM   3281  C   PRO A 221       1.366  22.213   5.955  1.00  1.62           C  
ATOM   3282  O   PRO A 221       1.086  21.310   6.745  1.00  1.62           O  
ATOM   3283  CB  PRO A 221       0.841  24.419   7.060  1.00  1.62           C  
ATOM   3284  CG  PRO A 221       0.461  25.363   5.950  1.00  1.62           C  
ATOM   3285  CD  PRO A 221       1.739  25.622   5.196  1.00  1.62           C  
ATOM   3286  HA  PRO A 221       2.726  23.335   7.220  1.00  1.62           H  
ATOM   3287 1HB  PRO A 221      -0.001  23.794   7.390  1.00  1.62           H  
ATOM   3288 2HB  PRO A 221       1.223  24.942   7.950  1.00  1.62           H  
ATOM   3289 1HG  PRO A 221      -0.318  24.908   5.319  1.00  1.62           H  
ATOM   3290 2HG  PRO A 221       0.032  26.285   6.368  1.00  1.62           H  
ATOM   3291 1HD  PRO A 221       1.462  25.745   4.144  1.00  1.62           H  
ATOM   3292 2HD  PRO A 221       2.265  26.497   5.609  1.00  1.62           H  
ATOM   3293  N   GLY A 222       1.130  22.102   4.649  1.00  1.70           N  
ATOM   3294  CA  GLY A 222       0.560  20.871   4.121  1.00  1.70           C  
ATOM   3295  C   GLY A 222       1.508  19.711   4.410  1.00  1.70           C  
ATOM   3296  O   GLY A 222       2.727  19.861   4.353  1.00  1.70           O  
ATOM   3297  H   GLY A 222       1.367  22.854   4.021  1.00  1.70           H  
ATOM   3298 1HA  GLY A 222      -0.408  20.688   4.588  1.00  1.70           H  
ATOM   3299 2HA  GLY A 222       0.395  20.968   3.049  1.00  1.70           H  
ATOM   3300  N   GLY A 223       0.958  18.527   4.651  1.00  1.65           N  
ATOM   3301  CA  GLY A 223       1.763  17.365   5.043  1.00  1.65           C  
ATOM   3302  C   GLY A 223       2.580  16.667   3.954  1.00  1.65           C  
ATOM   3303  O   GLY A 223       2.466  15.451   3.796  1.00  1.65           O  
ATOM   3304  H   GLY A 223      -0.048  18.443   4.634  1.00  1.65           H  
ATOM   3305 1HA  GLY A 223       2.441  17.677   5.839  1.00  1.65           H  
ATOM   3306 2HA  GLY A 223       1.099  16.632   5.498  1.00  1.65           H  
ATOM   3307  N   LYS A 224       3.421  17.422   3.238  1.00  1.50           N  
ATOM   3308  CA  LYS A 224       4.291  16.848   2.200  1.00  1.50           C  
ATOM   3309  C   LYS A 224       5.231  17.889   1.578  1.00  1.50           C  
ATOM   3310  O   LYS A 224       4.879  18.577   0.610  1.00  1.50           O  
ATOM   3311  CB  LYS A 224       3.448  16.170   1.094  1.00  1.50           C  
ATOM   3312  CG  LYS A 224       4.230  15.343   0.058  1.00  1.50           C  
ATOM   3313  CD  LYS A 224       3.265  14.536  -0.819  1.00  1.50           C  
ATOM   3314  CE  LYS A 224       2.624  13.407  -0.015  1.00  1.50           C  
ATOM   3315  NZ  LYS A 224       1.708  12.556  -0.847  1.00  1.50           N  
ATOM   3316  H   LYS A 224       3.451  18.415   3.463  1.00  1.50           H  
ATOM   3317  HA  LYS A 224       4.908  16.086   2.670  1.00  1.50           H  
ATOM   3318 1HB  LYS A 224       2.710  15.504   1.501  1.00  1.50           H  
ATOM   3319 2HB  LYS A 224       2.905  16.939   0.543  1.00  1.50           H  
ATOM   3320 1HG  LYS A 224       4.837  15.997  -0.571  1.00  1.50           H  
ATOM   3321 2HG  LYS A 224       4.873  14.647   0.563  1.00  1.50           H  
ATOM   3322 1HD  LYS A 224       2.481  15.183  -1.197  1.00  1.50           H  
ATOM   3323 2HD  LYS A 224       3.795  14.103  -1.654  1.00  1.50           H  
ATOM   3324 1HE  LYS A 224       3.414  12.779   0.397  1.00  1.50           H  
ATOM   3325 2HE  LYS A 224       2.053  13.840   0.808  1.00  1.50           H  
ATOM   3326 1HZ  LYS A 224       1.311  11.828  -0.269  1.00  1.50           H  
ATOM   3327 2HZ  LYS A 224       0.964  13.132  -1.221  1.00  1.50           H  
ATOM   3328 3HZ  LYS A 224       2.220  12.136  -1.608  1.00  1.50           H  
ATOM   3329  N   VAL A 225       6.451  17.941   2.133  1.00  1.30           N  
ATOM   3330  CA  VAL A 225       7.502  18.867   1.708  1.00  1.30           C  
ATOM   3331  C   VAL A 225       8.769  18.121   1.317  1.00  1.30           C  
ATOM   3332  O   VAL A 225       9.383  17.454   2.151  1.00  1.30           O  
ATOM   3333  CB  VAL A 225       7.840  19.833   2.861  1.00  1.30           C  
ATOM   3334  CG1 VAL A 225       8.915  20.775   2.450  1.00  1.30           C  
ATOM   3335  CG2 VAL A 225       6.607  20.584   3.288  1.00  1.30           C  
ATOM   3336  H   VAL A 225       6.640  17.323   2.912  1.00  1.30           H  
ATOM   3337  HA  VAL A 225       7.157  19.420   0.844  1.00  1.30           H  
ATOM   3338  HB  VAL A 225       8.205  19.266   3.697  1.00  1.30           H  
ATOM   3339 1HG1 VAL A 225       9.164  21.449   3.274  1.00  1.30           H  
ATOM   3340 2HG1 VAL A 225       9.801  20.228   2.152  1.00  1.30           H  
ATOM   3341 3HG1 VAL A 225       8.552  21.327   1.626  1.00  1.30           H  
ATOM   3342 1HG2 VAL A 225       6.843  21.244   4.102  1.00  1.30           H  
ATOM   3343 2HG2 VAL A 225       6.246  21.156   2.473  1.00  1.30           H  
ATOM   3344 3HG2 VAL A 225       5.832  19.890   3.614  1.00  1.30           H  
ATOM   3345  N   LEU A 226       9.185  18.280   0.068  1.00  1.12           N  
ATOM   3346  CA  LEU A 226      10.355  17.588  -0.464  1.00  1.12           C  
ATOM   3347  C   LEU A 226      11.577  18.482  -0.500  1.00  1.12           C  
ATOM   3348  O   LEU A 226      11.457  19.712  -0.585  1.00  1.12           O  
ATOM   3349  CB  LEU A 226      10.061  17.105  -1.871  1.00  1.12           C  
ATOM   3350  CG  LEU A 226       8.894  16.204  -1.996  1.00  1.12           C  
ATOM   3351  CD1 LEU A 226       8.685  15.936  -3.377  1.00  1.12           C  
ATOM   3352  CD2 LEU A 226       9.166  14.952  -1.305  1.00  1.12           C  
ATOM   3353  H   LEU A 226       8.649  18.884  -0.557  1.00  1.12           H  
ATOM   3354  HA  LEU A 226      10.573  16.728   0.169  1.00  1.12           H  
ATOM   3355 1HB  LEU A 226       9.895  17.966  -2.511  1.00  1.12           H  
ATOM   3356 2HB  LEU A 226      10.940  16.567  -2.238  1.00  1.12           H  
ATOM   3357  HG  LEU A 226       8.002  16.680  -1.579  1.00  1.12           H  
ATOM   3358 1HD1 LEU A 226       7.853  15.267  -3.480  1.00  1.12           H  
ATOM   3359 2HD1 LEU A 226       8.488  16.872  -3.894  1.00  1.12           H  
ATOM   3360 3HD1 LEU A 226       9.588  15.466  -3.772  1.00  1.12           H  
ATOM   3361 1HD2 LEU A 226       8.331  14.300  -1.424  1.00  1.12           H  
ATOM   3362 2HD2 LEU A 226      10.033  14.510  -1.754  1.00  1.12           H  
ATOM   3363 3HD2 LEU A 226       9.348  15.138  -0.254  1.00  1.12           H  
ATOM   3364  N   ALA A 227      12.759  17.859  -0.458  1.00  1.01           N  
ATOM   3365  CA  ALA A 227      13.995  18.640  -0.571  1.00  1.01           C  
ATOM   3366  C   ALA A 227      14.684  18.449  -1.925  1.00  1.01           C  
ATOM   3367  O   ALA A 227      15.060  17.324  -2.281  1.00  1.01           O  
ATOM   3368  CB  ALA A 227      14.951  18.274   0.547  1.00  1.01           C  
ATOM   3369  H   ALA A 227      12.781  16.836  -0.371  1.00  1.01           H  
ATOM   3370  HA  ALA A 227      13.735  19.691  -0.487  1.00  1.01           H  
ATOM   3371 1HB  ALA A 227      15.826  18.903   0.447  1.00  1.01           H  
ATOM   3372 2HB  ALA A 227      14.482  18.454   1.509  1.00  1.01           H  
ATOM   3373 3HB  ALA A 227      15.232  17.238   0.475  1.00  1.01           H  
ATOM   3374  N   SER A 228      14.875  19.557  -2.659  1.00  0.98           N  
ATOM   3375  CA  SER A 228      15.535  19.520  -3.963  1.00  0.98           C  
ATOM   3376  C   SER A 228      16.995  19.950  -3.980  1.00  0.98           C  
ATOM   3377  O   SER A 228      17.394  20.857  -3.253  1.00  0.98           O  
ATOM   3378  CB  SER A 228      14.820  20.389  -4.972  1.00  0.98           C  
ATOM   3379  OG  SER A 228      15.519  20.420  -6.189  1.00  0.98           O  
ATOM   3380  H   SER A 228      14.527  20.460  -2.336  1.00  0.98           H  
ATOM   3381  HA  SER A 228      15.490  18.501  -4.282  1.00  0.98           H  
ATOM   3382 1HB  SER A 228      13.859  20.022  -5.136  1.00  0.98           H  
ATOM   3383 2HB  SER A 228      14.711  21.355  -4.599  1.00  0.98           H  
ATOM   3384  HG  SER A 228      15.858  19.516  -6.304  1.00  0.98           H  
ATOM   3385  N   PHE A 229      17.780  19.347  -4.870  1.00  1.04           N  
ATOM   3386  CA  PHE A 229      19.162  19.794  -5.070  1.00  1.04           C  
ATOM   3387  C   PHE A 229      19.732  19.506  -6.471  1.00  1.04           C  
ATOM   3388  O   PHE A 229      19.223  18.663  -7.209  1.00  1.04           O  
ATOM   3389  CB  PHE A 229      20.068  19.194  -3.982  1.00  1.04           C  
ATOM   3390  CG  PHE A 229      20.108  17.710  -3.941  1.00  1.04           C  
ATOM   3391  CD1 PHE A 229      21.056  16.991  -4.650  1.00  1.04           C  
ATOM   3392  CD2 PHE A 229      19.182  17.019  -3.165  1.00  1.04           C  
ATOM   3393  CE1 PHE A 229      21.074  15.617  -4.586  1.00  1.04           C  
ATOM   3394  CE2 PHE A 229      19.200  15.659  -3.106  1.00  1.04           C  
ATOM   3395  CZ  PHE A 229      20.137  14.956  -3.811  1.00  1.04           C  
ATOM   3396  H   PHE A 229      17.386  18.577  -5.407  1.00  1.04           H  
ATOM   3397  HA  PHE A 229      19.171  20.870  -4.928  1.00  1.04           H  
ATOM   3398 1HB  PHE A 229      21.093  19.550  -4.132  1.00  1.04           H  
ATOM   3399 2HB  PHE A 229      19.746  19.551  -3.005  1.00  1.04           H  
ATOM   3400  HD1 PHE A 229      21.788  17.530  -5.260  1.00  1.04           H  
ATOM   3401  HD2 PHE A 229      18.431  17.574  -2.598  1.00  1.04           H  
ATOM   3402  HE1 PHE A 229      21.814  15.050  -5.146  1.00  1.04           H  
ATOM   3403  HE2 PHE A 229      18.471  15.145  -2.500  1.00  1.04           H  
ATOM   3404  HZ  PHE A 229      20.144  13.875  -3.761  1.00  1.04           H  
ATOM   3405  N   LYS A 230      20.789  20.243  -6.833  1.00  1.19           N  
ATOM   3406  CA  LYS A 230      21.535  20.024  -8.075  1.00  1.19           C  
ATOM   3407  C   LYS A 230      22.676  19.062  -7.898  1.00  1.19           C  
ATOM   3408  O   LYS A 230      23.254  18.968  -6.821  1.00  1.19           O  
ATOM   3409  CB  LYS A 230      22.092  21.316  -8.681  1.00  1.19           C  
ATOM   3410  CG  LYS A 230      21.095  22.241  -9.326  1.00  1.19           C  
ATOM   3411  CD  LYS A 230      21.791  23.469  -9.911  1.00  1.19           C  
ATOM   3412  CE  LYS A 230      20.826  24.299 -10.754  1.00  1.19           C  
ATOM   3413  NZ  LYS A 230      21.437  25.571 -11.246  1.00  1.19           N  
ATOM   3414  H   LYS A 230      21.125  20.951  -6.196  1.00  1.19           H  
ATOM   3415  HA  LYS A 230      20.858  19.582  -8.802  1.00  1.19           H  
ATOM   3416 1HB  LYS A 230      22.574  21.894  -7.898  1.00  1.19           H  
ATOM   3417 2HB  LYS A 230      22.858  21.074  -9.418  1.00  1.19           H  
ATOM   3418 1HG  LYS A 230      20.621  21.721 -10.139  1.00  1.19           H  
ATOM   3419 2HG  LYS A 230      20.336  22.536  -8.619  1.00  1.19           H  
ATOM   3420 1HD  LYS A 230      22.179  24.088  -9.097  1.00  1.19           H  
ATOM   3421 2HD  LYS A 230      22.629  23.151 -10.533  1.00  1.19           H  
ATOM   3422 1HE  LYS A 230      20.527  23.713 -11.614  1.00  1.19           H  
ATOM   3423 2HE  LYS A 230      19.951  24.516 -10.179  1.00  1.19           H  
ATOM   3424 1HZ  LYS A 230      20.759  26.074 -11.803  1.00  1.19           H  
ATOM   3425 2HZ  LYS A 230      21.716  26.143 -10.463  1.00  1.19           H  
ATOM   3426 3HZ  LYS A 230      22.244  25.359 -11.812  1.00  1.19           H  
ATOM   3427  N   THR A 231      23.006  18.381  -8.991  1.00  1.41           N  
ATOM   3428  CA  THR A 231      24.125  17.454  -9.036  1.00  1.41           C  
ATOM   3429  C   THR A 231      25.270  17.903  -9.938  1.00  1.41           C  
ATOM   3430  O   THR A 231      26.356  17.322  -9.913  1.00  1.41           O  
ATOM   3431  CB  THR A 231      23.612  16.080  -9.470  1.00  1.41           C  
ATOM   3432  OG1 THR A 231      22.979  16.183 -10.755  1.00  1.41           O  
ATOM   3433  CG2 THR A 231      22.648  15.554  -8.431  1.00  1.41           C  
ATOM   3434  H   THR A 231      22.450  18.502  -9.824  1.00  1.41           H  
ATOM   3435  HA  THR A 231      24.528  17.364  -8.037  1.00  1.41           H  
ATOM   3436  HB  THR A 231      24.443  15.404  -9.565  1.00  1.41           H  
ATOM   3437  HG1 THR A 231      22.827  15.285 -11.137  1.00  1.41           H  
ATOM   3438 1HG2 THR A 231      22.286  14.578  -8.737  1.00  1.41           H  
ATOM   3439 2HG2 THR A 231      23.157  15.472  -7.476  1.00  1.41           H  
ATOM   3440 3HG2 THR A 231      21.825  16.233  -8.327  1.00  1.41           H  
ATOM   3441  N   GLY A 232      25.022  18.916 -10.759  1.00  1.69           N  
ATOM   3442  CA  GLY A 232      26.033  19.375 -11.700  1.00  1.69           C  
ATOM   3443  C   GLY A 232      27.027  20.312 -11.035  1.00  1.69           C  
ATOM   3444  O   GLY A 232      26.696  21.030 -10.088  1.00  1.69           O  
ATOM   3445  H   GLY A 232      24.121  19.362 -10.730  1.00  1.69           H  
ATOM   3446 1HA  GLY A 232      26.556  18.515 -12.122  1.00  1.69           H  
ATOM   3447 2HA  GLY A 232      25.548  19.892 -12.525  1.00  1.69           H  
ATOM   3448  N   ASP A 233      28.232  20.391 -11.584  1.00  1.97           N  
ATOM   3449  CA  ASP A 233      29.189  21.316 -11.008  1.00  1.97           C  
ATOM   3450  C   ASP A 233      28.976  22.702 -11.540  1.00  1.97           C  
ATOM   3451  O   ASP A 233      29.564  23.112 -12.538  1.00  1.97           O  
ATOM   3452  CB  ASP A 233      30.631  20.907 -11.279  1.00  1.97           C  
ATOM   3453  CG  ASP A 233      31.669  21.857 -10.590  1.00  1.97           C  
ATOM   3454  OD1 ASP A 233      31.309  22.957 -10.145  1.00  1.97           O  
ATOM   3455  OD2 ASP A 233      32.810  21.460 -10.503  1.00  1.97           O  
ATOM   3456  H   ASP A 233      28.481  19.807 -12.368  1.00  1.97           H  
ATOM   3457  HA  ASP A 233      29.040  21.341  -9.928  1.00  1.97           H  
ATOM   3458 1HB  ASP A 233      30.795  19.891 -10.917  1.00  1.97           H  
ATOM   3459 2HB  ASP A 233      30.815  20.909 -12.354  1.00  1.97           H  
ATOM   3460  N   VAL A 234      28.153  23.428 -10.827  1.00  2.16           N  
ATOM   3461  CA  VAL A 234      27.810  24.782 -11.187  1.00  2.16           C  
ATOM   3462  C   VAL A 234      28.406  25.715 -10.141  1.00  2.16           C  
ATOM   3463  O   VAL A 234      27.874  26.797  -9.865  1.00  2.16           O  
ATOM   3464  CB  VAL A 234      26.289  24.956 -11.295  1.00  2.16           C  
ATOM   3465  CG1 VAL A 234      25.752  24.075 -12.413  1.00  2.16           C  
ATOM   3466  CG2 VAL A 234      25.659  24.619 -10.020  1.00  2.16           C  
ATOM   3467  H   VAL A 234      27.704  22.963 -10.040  1.00  2.16           H  
ATOM   3468  HA  VAL A 234      28.250  25.018 -12.156  1.00  2.16           H  
ATOM   3469  HB  VAL A 234      26.068  25.992 -11.549  1.00  2.16           H  
ATOM   3470 1HG1 VAL A 234      24.677  24.209 -12.504  1.00  2.16           H  
ATOM   3471 2HG1 VAL A 234      26.234  24.347 -13.352  1.00  2.16           H  
ATOM   3472 3HG1 VAL A 234      25.966  23.031 -12.183  1.00  2.16           H  
ATOM   3473 1HG2 VAL A 234      24.590  24.753 -10.086  1.00  2.16           H  
ATOM   3474 2HG2 VAL A 234      25.882  23.582  -9.785  1.00  2.16           H  
ATOM   3475 3HG2 VAL A 234      26.066  25.278  -9.256  1.00  2.16           H  
ATOM   3476  N   ALA A 235      29.531  25.290  -9.543  1.00  2.17           N  
ATOM   3477  CA  ALA A 235      30.209  26.119  -8.555  1.00  2.17           C  
ATOM   3478  C   ALA A 235      29.336  26.411  -7.331  1.00  2.17           C  
ATOM   3479  O   ALA A 235      29.390  25.709  -6.322  1.00  2.17           O  
ATOM   3480  CB  ALA A 235      30.700  27.419  -9.189  1.00  2.17           C  
ATOM   3481  H   ALA A 235      29.956  24.387  -9.810  1.00  2.17           H  
ATOM   3482  HA  ALA A 235      31.081  25.561  -8.210  1.00  2.17           H  
ATOM   3483 1HB  ALA A 235      31.252  27.990  -8.443  1.00  2.17           H  
ATOM   3484 2HB  ALA A 235      31.360  27.172 -10.019  1.00  2.17           H  
ATOM   3485 3HB  ALA A 235      29.894  28.028  -9.563  1.00  2.17           H  
ATOM   3486  N   GLY A 236      28.656  27.540  -7.347  1.00  2.02           N  
ATOM   3487  CA  GLY A 236      27.885  28.020  -6.202  1.00  2.02           C  
ATOM   3488  C   GLY A 236      26.561  27.293  -5.957  1.00  2.02           C  
ATOM   3489  O   GLY A 236      25.493  27.879  -6.136  1.00  2.02           O  
ATOM   3490  H   GLY A 236      28.595  28.020  -8.235  1.00  2.02           H  
ATOM   3491 1HA  GLY A 236      28.505  27.932  -5.310  1.00  2.02           H  
ATOM   3492 2HA  GLY A 236      27.688  29.082  -6.335  1.00  2.02           H  
ATOM   3493  N   LEU A 237      26.633  26.039  -5.508  1.00  1.76           N  
ATOM   3494  CA  LEU A 237      25.422  25.249  -5.228  1.00  1.76           C  
ATOM   3495  C   LEU A 237      25.534  24.412  -3.975  1.00  1.76           C  
ATOM   3496  O   LEU A 237      26.622  24.010  -3.571  1.00  1.76           O  
ATOM   3497  CB  LEU A 237      25.128  24.224  -6.334  1.00  1.76           C  
ATOM   3498  CG  LEU A 237      26.076  22.953  -6.359  1.00  1.76           C  
ATOM   3499  CD1 LEU A 237      25.414  21.806  -7.111  1.00  1.76           C  
ATOM   3500  CD2 LEU A 237      27.368  23.305  -6.972  1.00  1.76           C  
ATOM   3501  H   LEU A 237      27.568  25.640  -5.412  1.00  1.76           H  
ATOM   3502  HA  LEU A 237      24.575  25.923  -5.120  1.00  1.76           H  
ATOM   3503 1HB  LEU A 237      24.107  23.860  -6.203  1.00  1.76           H  
ATOM   3504 2HB  LEU A 237      25.189  24.718  -7.276  1.00  1.76           H  
ATOM   3505  HG  LEU A 237      26.259  22.617  -5.346  1.00  1.76           H  
ATOM   3506 1HD1 LEU A 237      26.072  20.938  -7.107  1.00  1.76           H  
ATOM   3507 2HD1 LEU A 237      24.482  21.549  -6.610  1.00  1.76           H  
ATOM   3508 3HD1 LEU A 237      25.212  22.093  -8.135  1.00  1.76           H  
ATOM   3509 1HD2 LEU A 237      27.999  22.448  -6.967  1.00  1.76           H  
ATOM   3510 2HD2 LEU A 237      27.249  23.641  -7.970  1.00  1.76           H  
ATOM   3511 3HD2 LEU A 237      27.798  24.067  -6.384  1.00  1.76           H  
ATOM   3512  N   LEU A 238      24.392  24.075  -3.393  1.00  1.48           N  
ATOM   3513  CA  LEU A 238      24.444  23.055  -2.347  1.00  1.48           C  
ATOM   3514  C   LEU A 238      24.956  21.779  -2.975  1.00  1.48           C  
ATOM   3515  O   LEU A 238      24.374  21.290  -3.941  1.00  1.48           O  
ATOM   3516  CB  LEU A 238      23.059  22.735  -1.770  1.00  1.48           C  
ATOM   3517  CG  LEU A 238      23.014  21.643  -0.678  1.00  1.48           C  
ATOM   3518  CD1 LEU A 238      23.711  22.097   0.568  1.00  1.48           C  
ATOM   3519  CD2 LEU A 238      21.598  21.313  -0.401  1.00  1.48           C  
ATOM   3520  H   LEU A 238      23.525  24.518  -3.697  1.00  1.48           H  
ATOM   3521  HA  LEU A 238      25.123  23.377  -1.558  1.00  1.48           H  
ATOM   3522 1HB  LEU A 238      22.622  23.650  -1.359  1.00  1.48           H  
ATOM   3523 2HB  LEU A 238      22.434  22.380  -2.580  1.00  1.48           H  
ATOM   3524  HG  LEU A 238      23.527  20.751  -1.038  1.00  1.48           H  
ATOM   3525 1HD1 LEU A 238      23.669  21.310   1.322  1.00  1.48           H  
ATOM   3526 2HD1 LEU A 238      24.754  22.331   0.348  1.00  1.48           H  
ATOM   3527 3HD1 LEU A 238      23.216  22.978   0.946  1.00  1.48           H  
ATOM   3528 1HD2 LEU A 238      21.573  20.542   0.345  1.00  1.48           H  
ATOM   3529 2HD2 LEU A 238      21.092  22.199  -0.036  1.00  1.48           H  
ATOM   3530 3HD2 LEU A 238      21.115  20.963  -1.311  1.00  1.48           H  
ATOM   3531  N   TRP A 239      26.017  21.217  -2.433  1.00  1.25           N  
ATOM   3532  CA  TRP A 239      26.526  19.989  -3.006  1.00  1.25           C  
ATOM   3533  C   TRP A 239      25.653  18.821  -2.545  1.00  1.25           C  
ATOM   3534  O   TRP A 239      25.285  18.784  -1.365  1.00  1.25           O  
ATOM   3535  CB  TRP A 239      27.979  19.780  -2.617  1.00  1.25           C  
ATOM   3536  CG  TRP A 239      28.880  20.775  -3.283  1.00  1.25           C  
ATOM   3537  CD1 TRP A 239      29.414  21.889  -2.711  1.00  1.25           C  
ATOM   3538  CD2 TRP A 239      29.353  20.767  -4.657  1.00  1.25           C  
ATOM   3539  NE1 TRP A 239      30.183  22.565  -3.619  1.00  1.25           N  
ATOM   3540  CE2 TRP A 239      30.158  21.897  -4.813  1.00  1.25           C  
ATOM   3541  CE3 TRP A 239      29.160  19.906  -5.751  1.00  1.25           C  
ATOM   3542  CZ2 TRP A 239      30.778  22.194  -6.014  1.00  1.25           C  
ATOM   3543  CZ3 TRP A 239      29.786  20.207  -6.954  1.00  1.25           C  
ATOM   3544  CH2 TRP A 239      30.573  21.323  -7.075  1.00  1.25           C  
ATOM   3545  H   TRP A 239      26.473  21.658  -1.646  1.00  1.25           H  
ATOM   3546  HA  TRP A 239      26.497  20.109  -4.080  1.00  1.25           H  
ATOM   3547 1HB  TRP A 239      28.091  19.877  -1.537  1.00  1.25           H  
ATOM   3548 2HB  TRP A 239      28.297  18.775  -2.897  1.00  1.25           H  
ATOM   3549  HD1 TRP A 239      29.253  22.201  -1.681  1.00  1.25           H  
ATOM   3550  HE1 TRP A 239      30.684  23.427  -3.439  1.00  1.25           H  
ATOM   3551  HE3 TRP A 239      28.544  19.026  -5.663  1.00  1.25           H  
ATOM   3552  HZ2 TRP A 239      31.407  23.079  -6.142  1.00  1.25           H  
ATOM   3553  HZ3 TRP A 239      29.634  19.538  -7.802  1.00  1.25           H  
ATOM   3554  HH2 TRP A 239      31.048  21.536  -8.021  1.00  1.25           H  
ATOM   3555  N   PRO A 240      25.365  17.825  -3.406  1.00  1.09           N  
ATOM   3556  CA  PRO A 240      24.636  16.609  -3.100  1.00  1.09           C  
ATOM   3557  C   PRO A 240      25.165  15.886  -1.880  1.00  1.09           C  
ATOM   3558  O   PRO A 240      24.407  15.288  -1.140  1.00  1.09           O  
ATOM   3559  CB  PRO A 240      24.907  15.761  -4.324  1.00  1.09           C  
ATOM   3560  CG  PRO A 240      25.064  16.718  -5.414  1.00  1.09           C  
ATOM   3561  CD  PRO A 240      25.786  17.898  -4.815  1.00  1.09           C  
ATOM   3562  HA  PRO A 240      23.568  16.835  -2.996  1.00  1.09           H  
ATOM   3563 1HB  PRO A 240      25.801  15.182  -4.140  1.00  1.09           H  
ATOM   3564 2HB  PRO A 240      24.088  15.051  -4.482  1.00  1.09           H  
ATOM   3565 1HG  PRO A 240      25.613  16.256  -6.249  1.00  1.09           H  
ATOM   3566 2HG  PRO A 240      24.080  16.975  -5.782  1.00  1.09           H  
ATOM   3567 1HD  PRO A 240      26.865  17.779  -4.913  1.00  1.09           H  
ATOM   3568 2HD  PRO A 240      25.392  18.804  -5.316  1.00  1.09           H  
ATOM   3569  N   GLU A 241      26.450  15.977  -1.592  1.00  0.98           N  
ATOM   3570  CA  GLU A 241      26.924  15.272  -0.413  1.00  0.98           C  
ATOM   3571  C   GLU A 241      26.285  15.828   0.873  1.00  0.98           C  
ATOM   3572  O   GLU A 241      25.994  15.071   1.800  1.00  0.98           O  
ATOM   3573  CB  GLU A 241      28.449  15.313  -0.357  1.00  0.98           C  
ATOM   3574  CG  GLU A 241      29.134  14.461  -1.445  1.00  0.98           C  
ATOM   3575  CD  GLU A 241      28.917  12.938  -1.281  1.00  0.98           C  
ATOM   3576  OE1 GLU A 241      29.198  12.426  -0.228  1.00  0.98           O  
ATOM   3577  OE2 GLU A 241      28.468  12.302  -2.220  1.00  0.98           O  
ATOM   3578  H   GLU A 241      27.096  16.486  -2.178  1.00  0.98           H  
ATOM   3579  HA  GLU A 241      26.623  14.227  -0.502  1.00  0.98           H  
ATOM   3580 1HB  GLU A 241      28.789  16.344  -0.465  1.00  0.98           H  
ATOM   3581 2HB  GLU A 241      28.786  14.954   0.615  1.00  0.98           H  
ATOM   3582 1HG  GLU A 241      28.741  14.765  -2.419  1.00  0.98           H  
ATOM   3583 2HG  GLU A 241      30.202  14.672  -1.436  1.00  0.98           H  
ATOM   3584  N   GLN A 242      26.029  17.145   0.928  1.00  0.91           N  
ATOM   3585  CA  GLN A 242      25.403  17.717   2.119  1.00  0.91           C  
ATOM   3586  C   GLN A 242      23.889  17.619   1.960  1.00  0.91           C  
ATOM   3587  O   GLN A 242      23.163  17.429   2.934  1.00  0.91           O  
ATOM   3588  CB  GLN A 242      25.831  19.174   2.350  1.00  0.91           C  
ATOM   3589  CG  GLN A 242      27.327  19.404   2.683  1.00  0.91           C  
ATOM   3590  CD  GLN A 242      27.837  18.773   4.042  1.00  0.91           C  
ATOM   3591  OE1 GLN A 242      27.343  18.991   5.177  1.00  0.91           O  
ATOM   3592  NE2 GLN A 242      28.880  17.963   3.901  1.00  0.91           N  
ATOM   3593  H   GLN A 242      26.218  17.739   0.127  1.00  0.91           H  
ATOM   3594  HA  GLN A 242      25.695  17.130   2.988  1.00  0.91           H  
ATOM   3595 1HB  GLN A 242      25.614  19.748   1.446  1.00  0.91           H  
ATOM   3596 2HB  GLN A 242      25.232  19.607   3.151  1.00  0.91           H  
ATOM   3597 1HG  GLN A 242      27.915  18.969   1.875  1.00  0.91           H  
ATOM   3598 2HG  GLN A 242      27.503  20.482   2.718  1.00  0.91           H  
ATOM   3599 1HE2 GLN A 242      29.280  17.513   4.702  1.00  0.91           H  
ATOM   3600 2HE2 GLN A 242      29.275  17.802   2.996  1.00  0.91           H  
ATOM   3601  N   GLY A 243      23.418  17.704   0.713  1.00  0.87           N  
ATOM   3602  CA  GLY A 243      21.994  17.586   0.409  1.00  0.87           C  
ATOM   3603  C   GLY A 243      21.483  16.201   0.805  1.00  0.87           C  
ATOM   3604  O   GLY A 243      20.529  16.069   1.571  1.00  0.87           O  
ATOM   3605  H   GLY A 243      24.073  17.879  -0.049  1.00  0.87           H  
ATOM   3606 1HA  GLY A 243      21.442  18.346   0.956  1.00  0.87           H  
ATOM   3607 2HA  GLY A 243      21.831  17.760  -0.656  1.00  0.87           H  
ATOM   3608  N   ILE A 244      22.147  15.171   0.292  1.00  0.85           N  
ATOM   3609  CA  ILE A 244      21.827  13.777   0.532  1.00  0.85           C  
ATOM   3610  C   ILE A 244      22.080  13.405   1.991  1.00  0.85           C  
ATOM   3611  O   ILE A 244      21.240  12.751   2.606  1.00  0.85           O  
ATOM   3612  CB  ILE A 244      22.626  12.853  -0.413  1.00  0.85           C  
ATOM   3613  CG1 ILE A 244      22.178  13.095  -1.863  1.00  0.85           C  
ATOM   3614  CG2 ILE A 244      22.369  11.429  -0.064  1.00  0.85           C  
ATOM   3615  CD1 ILE A 244      23.055  12.454  -2.930  1.00  0.85           C  
ATOM   3616  H   ILE A 244      22.923  15.365  -0.317  1.00  0.85           H  
ATOM   3617  HA  ILE A 244      20.770  13.630   0.318  1.00  0.85           H  
ATOM   3618  HB  ILE A 244      23.692  13.067  -0.330  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 244      21.165  12.716  -1.976  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 244      22.174  14.169  -2.033  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 244      22.925  10.780  -0.735  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 244      22.686  11.249   0.962  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 244      21.302  11.228  -0.167  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 244      22.661  12.684  -3.924  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 244      24.072  12.839  -2.843  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 244      23.056  11.391  -2.786  1.00  0.85           H  
ATOM   3627  N   ALA A 245      23.230  13.798   2.571  1.00  0.84           N  
ATOM   3628  CA  ALA A 245      23.439  13.488   3.983  1.00  0.84           C  
ATOM   3629  C   ALA A 245      22.361  14.154   4.835  1.00  0.84           C  
ATOM   3630  O   ALA A 245      21.835  13.552   5.777  1.00  0.84           O  
ATOM   3631  CB  ALA A 245      24.808  13.954   4.429  1.00  0.84           C  
ATOM   3632  H   ALA A 245      23.958  14.312   2.070  1.00  0.84           H  
ATOM   3633  HA  ALA A 245      23.362  12.409   4.114  1.00  0.84           H  
ATOM   3634 1HB  ALA A 245      24.955  13.711   5.478  1.00  0.84           H  
ATOM   3635 2HB  ALA A 245      25.573  13.462   3.829  1.00  0.84           H  
ATOM   3636 3HB  ALA A 245      24.882  15.027   4.288  1.00  0.84           H  
ATOM   3637  N   GLY A 246      22.004  15.387   4.482  1.00  0.84           N  
ATOM   3638  CA  GLY A 246      20.972  16.107   5.187  1.00  0.84           C  
ATOM   3639  C   GLY A 246      19.653  15.411   5.013  1.00  0.84           C  
ATOM   3640  O   GLY A 246      18.868  15.304   5.956  1.00  0.84           O  
ATOM   3641  H   GLY A 246      22.467  15.867   3.714  1.00  0.84           H  
ATOM   3642 1HA  GLY A 246      21.204  16.136   6.238  1.00  0.84           H  
ATOM   3643 2HA  GLY A 246      20.937  17.122   4.811  1.00  0.84           H  
ATOM   3644  N   ALA A 247      19.406  14.910   3.810  1.00  0.85           N  
ATOM   3645  CA  ALA A 247      18.192  14.186   3.553  1.00  0.85           C  
ATOM   3646  C   ALA A 247      18.117  12.965   4.433  1.00  0.85           C  
ATOM   3647  O   ALA A 247      17.051  12.644   4.942  1.00  0.85           O  
ATOM   3648  CB  ALA A 247      18.124  13.770   2.123  1.00  0.85           C  
ATOM   3649  H   ALA A 247      20.066  15.063   3.050  1.00  0.85           H  
ATOM   3650  HA  ALA A 247      17.353  14.836   3.787  1.00  0.85           H  
ATOM   3651 1HB  ALA A 247      17.195  13.235   1.976  1.00  0.85           H  
ATOM   3652 2HB  ALA A 247      18.174  14.652   1.488  1.00  0.85           H  
ATOM   3653 3HB  ALA A 247      18.948  13.118   1.892  1.00  0.85           H  
ATOM   3654  N   LYS A 248      19.251  12.290   4.635  1.00  0.87           N  
ATOM   3655  CA  LYS A 248      19.272  11.108   5.474  1.00  0.87           C  
ATOM   3656  C   LYS A 248      18.787  11.481   6.857  1.00  0.87           C  
ATOM   3657  O   LYS A 248      17.944  10.790   7.435  1.00  0.87           O  
ATOM   3658  CB  LYS A 248      20.673  10.501   5.534  1.00  0.87           C  
ATOM   3659  CG  LYS A 248      20.769   9.200   6.315  1.00  0.87           C  
ATOM   3660  CD  LYS A 248      22.190   8.644   6.272  1.00  0.87           C  
ATOM   3661  CE  LYS A 248      22.309   7.348   7.055  1.00  0.87           C  
ATOM   3662  NZ  LYS A 248      23.695   6.803   7.014  1.00  0.87           N  
ATOM   3663  H   LYS A 248      20.105  12.592   4.163  1.00  0.87           H  
ATOM   3664  HA  LYS A 248      18.582  10.374   5.071  1.00  0.87           H  
ATOM   3665 1HB  LYS A 248      21.046  10.344   4.523  1.00  0.87           H  
ATOM   3666 2HB  LYS A 248      21.344  11.196   6.015  1.00  0.87           H  
ATOM   3667 1HG  LYS A 248      20.486   9.383   7.352  1.00  0.87           H  
ATOM   3668 2HG  LYS A 248      20.083   8.469   5.888  1.00  0.87           H  
ATOM   3669 1HD  LYS A 248      22.485   8.468   5.239  1.00  0.87           H  
ATOM   3670 2HD  LYS A 248      22.874   9.376   6.702  1.00  0.87           H  
ATOM   3671 1HE  LYS A 248      22.031   7.530   8.092  1.00  0.87           H  
ATOM   3672 2HE  LYS A 248      21.627   6.611   6.631  1.00  0.87           H  
ATOM   3673 1HZ  LYS A 248      23.738   5.943   7.543  1.00  0.87           H  
ATOM   3674 2HZ  LYS A 248      23.956   6.621   6.055  1.00  0.87           H  
ATOM   3675 3HZ  LYS A 248      24.334   7.475   7.415  1.00  0.87           H  
ATOM   3676  N   GLU A 249      19.270  12.609   7.374  1.00  0.90           N  
ATOM   3677  CA  GLU A 249      18.850  13.044   8.696  1.00  0.90           C  
ATOM   3678  C   GLU A 249      17.346  13.361   8.702  1.00  0.90           C  
ATOM   3679  O   GLU A 249      16.616  12.960   9.613  1.00  0.90           O  
ATOM   3680  CB  GLU A 249      19.660  14.274   9.118  1.00  0.90           C  
ATOM   3681  CG  GLU A 249      19.356  14.770  10.487  1.00  0.90           C  
ATOM   3682  CD  GLU A 249      19.777  13.828  11.590  1.00  0.90           C  
ATOM   3683  OE1 GLU A 249      20.649  13.012  11.374  1.00  0.90           O  
ATOM   3684  OE2 GLU A 249      19.195  13.919  12.653  1.00  0.90           O  
ATOM   3685  H   GLU A 249      19.968  13.139   6.844  1.00  0.90           H  
ATOM   3686  HA  GLU A 249      19.037  12.240   9.403  1.00  0.90           H  
ATOM   3687 1HB  GLU A 249      20.725  14.050   9.058  1.00  0.90           H  
ATOM   3688 2HB  GLU A 249      19.463  15.090   8.427  1.00  0.90           H  
ATOM   3689 1HG  GLU A 249      19.839  15.732  10.638  1.00  0.90           H  
ATOM   3690 2HG  GLU A 249      18.286  14.919  10.525  1.00  0.90           H  
ATOM   3691  N   LEU A 250      16.864  14.022   7.656  1.00  0.94           N  
ATOM   3692  CA  LEU A 250      15.451  14.362   7.571  1.00  0.94           C  
ATOM   3693  C   LEU A 250      14.571  13.114   7.367  1.00  0.94           C  
ATOM   3694  O   LEU A 250      13.396  13.086   7.762  1.00  0.94           O  
ATOM   3695  CB  LEU A 250      15.222  15.350   6.448  1.00  0.94           C  
ATOM   3696  CG  LEU A 250      15.791  16.731   6.602  1.00  0.94           C  
ATOM   3697  CD1 LEU A 250      15.628  17.489   5.295  1.00  0.94           C  
ATOM   3698  CD2 LEU A 250      15.056  17.437   7.714  1.00  0.94           C  
ATOM   3699  H   LEU A 250      17.506  14.328   6.922  1.00  0.94           H  
ATOM   3700  HA  LEU A 250      15.160  14.836   8.507  1.00  0.94           H  
ATOM   3701 1HB  LEU A 250      15.604  14.926   5.541  1.00  0.94           H  
ATOM   3702 2HB  LEU A 250      14.164  15.475   6.388  1.00  0.94           H  
ATOM   3703  HG  LEU A 250      16.843  16.667   6.825  1.00  0.94           H  
ATOM   3704 1HD1 LEU A 250      16.045  18.488   5.399  1.00  0.94           H  
ATOM   3705 2HD1 LEU A 250      16.153  16.962   4.510  1.00  0.94           H  
ATOM   3706 3HD1 LEU A 250      14.576  17.554   5.044  1.00  0.94           H  
ATOM   3707 1HD2 LEU A 250      15.446  18.442   7.824  1.00  0.94           H  
ATOM   3708 2HD2 LEU A 250      14.001  17.488   7.472  1.00  0.94           H  
ATOM   3709 3HD2 LEU A 250      15.187  16.886   8.647  1.00  0.94           H  
ATOM   3710  N   GLN A 251      15.119  12.062   6.747  1.00  0.98           N  
ATOM   3711  CA  GLN A 251      14.356  10.828   6.609  1.00  0.98           C  
ATOM   3712  C   GLN A 251      14.274  10.170   7.993  1.00  0.98           C  
ATOM   3713  O   GLN A 251      13.199   9.756   8.430  1.00  0.98           O  
ATOM   3714  CB  GLN A 251      15.017   9.837   5.625  1.00  0.98           C  
ATOM   3715  CG  GLN A 251      15.017  10.175   4.098  1.00  0.98           C  
ATOM   3716  CD  GLN A 251      13.655  10.121   3.436  1.00  0.98           C  
ATOM   3717  OE1 GLN A 251      12.812   9.310   3.797  1.00  0.98           O  
ATOM   3718  NE2 GLN A 251      13.445  10.960   2.439  1.00  0.98           N  
ATOM   3719  H   GLN A 251      16.063  12.124   6.373  1.00  0.98           H  
ATOM   3720  HA  GLN A 251      13.349  11.061   6.266  1.00  0.98           H  
ATOM   3721 1HB  GLN A 251      16.064   9.713   5.912  1.00  0.98           H  
ATOM   3722 2HB  GLN A 251      14.545   8.860   5.736  1.00  0.98           H  
ATOM   3723 1HG  GLN A 251      15.407  11.171   3.957  1.00  0.98           H  
ATOM   3724 2HG  GLN A 251      15.655   9.452   3.597  1.00  0.98           H  
ATOM   3725 1HE2 GLN A 251      12.562  10.955   1.966  1.00  0.98           H  
ATOM   3726 2HE2 GLN A 251      14.165  11.597   2.166  1.00  0.98           H  
ATOM   3727  N   ARG A 252      15.400  10.161   8.726  1.00  1.01           N  
ATOM   3728  CA  ARG A 252      15.480   9.556  10.061  1.00  1.01           C  
ATOM   3729  C   ARG A 252      14.556  10.240  11.060  1.00  1.01           C  
ATOM   3730  O   ARG A 252      13.974   9.589  11.929  1.00  1.01           O  
ATOM   3731  CB  ARG A 252      16.904   9.596  10.593  1.00  1.01           C  
ATOM   3732  CG  ARG A 252      17.892   8.658   9.900  1.00  1.01           C  
ATOM   3733  CD  ARG A 252      19.281   8.905  10.369  1.00  1.01           C  
ATOM   3734  NE  ARG A 252      19.472   8.516  11.765  1.00  1.01           N  
ATOM   3735  CZ  ARG A 252      20.425   9.022  12.575  1.00  1.01           C  
ATOM   3736  NH1 ARG A 252      21.244   9.946  12.123  1.00  1.01           N  
ATOM   3737  NH2 ARG A 252      20.532   8.592  13.824  1.00  1.01           N  
ATOM   3738  H   ARG A 252      16.254  10.543   8.320  1.00  1.01           H  
ATOM   3739  HA  ARG A 252      15.180   8.512   9.977  1.00  1.01           H  
ATOM   3740 1HB  ARG A 252      17.295  10.608  10.490  1.00  1.01           H  
ATOM   3741 2HB  ARG A 252      16.902   9.358  11.653  1.00  1.01           H  
ATOM   3742 1HG  ARG A 252      17.633   7.628  10.133  1.00  1.01           H  
ATOM   3743 2HG  ARG A 252      17.852   8.800   8.826  1.00  1.01           H  
ATOM   3744 1HD  ARG A 252      19.976   8.336   9.756  1.00  1.01           H  
ATOM   3745 2HD  ARG A 252      19.507   9.970  10.277  1.00  1.01           H  
ATOM   3746  HE  ARG A 252      18.858   7.808  12.146  1.00  1.01           H  
ATOM   3747 1HH1 ARG A 252      21.156  10.282  11.171  1.00  1.01           H  
ATOM   3748 2HH1 ARG A 252      21.951  10.338  12.726  1.00  1.01           H  
ATOM   3749 1HH2 ARG A 252      19.901   7.883  14.171  1.00  1.01           H  
ATOM   3750 2HH2 ARG A 252      21.244   8.976  14.427  1.00  1.01           H  
ATOM   3751  N   GLN A 253      14.375  11.549  10.900  1.00  1.04           N  
ATOM   3752  CA  GLN A 253      13.506  12.324  11.775  1.00  1.04           C  
ATOM   3753  C   GLN A 253      12.028  12.212  11.385  1.00  1.04           C  
ATOM   3754  O   GLN A 253      11.171  12.804  12.043  1.00  1.04           O  
ATOM   3755  CB  GLN A 253      13.919  13.806  11.794  1.00  1.04           C  
ATOM   3756  CG  GLN A 253      15.297  14.093  12.449  1.00  1.04           C  
ATOM   3757  CD  GLN A 253      15.681  15.592  12.424  1.00  1.04           C  
ATOM   3758  OE1 GLN A 253      14.814  16.472  12.259  1.00  1.04           O  
ATOM   3759  NE2 GLN A 253      16.961  15.886  12.607  1.00  1.04           N  
ATOM   3760  H   GLN A 253      14.918  12.032  10.184  1.00  1.04           H  
ATOM   3761  HA  GLN A 253      13.611  11.933  12.786  1.00  1.04           H  
ATOM   3762 1HB  GLN A 253      13.961  14.173  10.764  1.00  1.04           H  
ATOM   3763 2HB  GLN A 253      13.164  14.386  12.317  1.00  1.04           H  
ATOM   3764 1HG  GLN A 253      15.258  13.770  13.488  1.00  1.04           H  
ATOM   3765 2HG  GLN A 253      16.074  13.538  11.927  1.00  1.04           H  
ATOM   3766 1HE2 GLN A 253      17.271  16.831  12.605  1.00  1.04           H  
ATOM   3767 2HE2 GLN A 253      17.658  15.137  12.732  1.00  1.04           H  
ATOM   3768  N   GLY A 254      11.722  11.480  10.305  1.00  1.05           N  
ATOM   3769  CA  GLY A 254      10.347  11.314   9.858  1.00  1.05           C  
ATOM   3770  C   GLY A 254       9.781  12.567   9.202  1.00  1.05           C  
ATOM   3771  O   GLY A 254       8.573  12.794   9.247  1.00  1.05           O  
ATOM   3772  H   GLY A 254      12.445  10.990   9.783  1.00  1.05           H  
ATOM   3773 1HA  GLY A 254      10.308  10.485   9.151  1.00  1.05           H  
ATOM   3774 2HA  GLY A 254       9.726  11.035  10.708  1.00  1.05           H  
ATOM   3775  N   LYS A 255      10.651  13.395   8.623  1.00  1.04           N  
ATOM   3776  CA  LYS A 255      10.207  14.642   8.030  1.00  1.04           C  
ATOM   3777  C   LYS A 255      10.073  14.612   6.512  1.00  1.04           C  
ATOM   3778  O   LYS A 255       9.100  15.140   5.986  1.00  1.04           O  
ATOM   3779  CB  LYS A 255      11.144  15.744   8.469  1.00  1.04           C  
ATOM   3780  CG  LYS A 255      11.045  16.061   9.933  1.00  1.04           C  
ATOM   3781  CD  LYS A 255      12.017  17.125  10.331  1.00  1.04           C  
ATOM   3782  CE  LYS A 255      11.824  17.520  11.780  1.00  1.04           C  
ATOM   3783  NZ  LYS A 255      12.867  18.435  12.212  1.00  1.04           N  
ATOM   3784  H   LYS A 255      11.639  13.162   8.576  1.00  1.04           H  
ATOM   3785  HA  LYS A 255       9.221  14.871   8.432  1.00  1.04           H  
ATOM   3786 1HB  LYS A 255      12.176  15.454   8.251  1.00  1.04           H  
ATOM   3787 2HB  LYS A 255      10.933  16.618   7.916  1.00  1.04           H  
ATOM   3788 1HG  LYS A 255      10.036  16.394  10.166  1.00  1.04           H  
ATOM   3789 2HG  LYS A 255      11.252  15.161  10.513  1.00  1.04           H  
ATOM   3790 1HD  LYS A 255      13.038  16.763  10.200  1.00  1.04           H  
ATOM   3791 2HD  LYS A 255      11.883  18.015   9.709  1.00  1.04           H  
ATOM   3792 1HE  LYS A 255      10.864  18.018  11.878  1.00  1.04           H  
ATOM   3793 2HE  LYS A 255      11.837  16.637  12.417  1.00  1.04           H  
ATOM   3794 1HZ  LYS A 255      12.733  18.719  13.161  1.00  1.04           H  
ATOM   3795 2HZ  LYS A 255      13.756  17.945  12.128  1.00  1.04           H  
ATOM   3796 3HZ  LYS A 255      12.851  19.268  11.607  1.00  1.04           H  
ATOM   3797  N   LEU A 256      11.015  13.988   5.804  1.00  1.01           N  
ATOM   3798  CA  LEU A 256      10.889  13.982   4.337  1.00  1.01           C  
ATOM   3799  C   LEU A 256      10.067  12.840   3.736  1.00  1.01           C  
ATOM   3800  O   LEU A 256      10.276  11.689   4.099  1.00  1.01           O  
ATOM   3801  CB  LEU A 256      12.243  13.872   3.645  1.00  1.01           C  
ATOM   3802  CG  LEU A 256      13.091  15.044   3.602  1.00  1.01           C  
ATOM   3803  CD1 LEU A 256      14.416  14.644   3.010  1.00  1.01           C  
ATOM   3804  CD2 LEU A 256      12.444  16.059   2.742  1.00  1.01           C  
ATOM   3805  H   LEU A 256      11.803  13.559   6.289  1.00  1.01           H  
ATOM   3806  HA  LEU A 256      10.495  14.948   4.061  1.00  1.01           H  
ATOM   3807 1HB  LEU A 256      12.815  13.100   4.161  1.00  1.01           H  
ATOM   3808 2HB  LEU A 256      12.088  13.556   2.621  1.00  1.01           H  
ATOM   3809  HG  LEU A 256      13.208  15.444   4.555  1.00  1.01           H  
ATOM   3810 1HD1 LEU A 256      15.063  15.511   2.942  1.00  1.01           H  
ATOM   3811 2HD1 LEU A 256      14.886  13.880   3.634  1.00  1.01           H  
ATOM   3812 3HD1 LEU A 256      14.239  14.239   2.017  1.00  1.01           H  
ATOM   3813 1HD2 LEU A 256      13.074  16.937   2.689  1.00  1.01           H  
ATOM   3814 2HD2 LEU A 256      12.303  15.664   1.758  1.00  1.01           H  
ATOM   3815 3HD2 LEU A 256      11.477  16.315   3.159  1.00  1.01           H  
ATOM   3816  N   PRO A 257       9.087  13.140   2.849  1.00  0.97           N  
ATOM   3817  CA  PRO A 257       8.388  12.208   1.983  1.00  0.97           C  
ATOM   3818  C   PRO A 257       9.317  11.692   0.881  1.00  0.97           C  
ATOM   3819  O   PRO A 257       9.024  10.680   0.239  1.00  0.97           O  
ATOM   3820  CB  PRO A 257       7.279  13.061   1.370  1.00  0.97           C  
ATOM   3821  CG  PRO A 257       7.184  14.263   2.237  1.00  0.97           C  
ATOM   3822  CD  PRO A 257       8.554  14.486   2.771  1.00  0.97           C  
ATOM   3823  HA  PRO A 257       7.983  11.381   2.582  1.00  0.97           H  
ATOM   3824 1HB  PRO A 257       7.512  13.286   0.342  1.00  0.97           H  
ATOM   3825 2HB  PRO A 257       6.343  12.485   1.356  1.00  0.97           H  
ATOM   3826 1HG  PRO A 257       6.864  15.117   1.639  1.00  0.97           H  
ATOM   3827 2HG  PRO A 257       6.431  14.114   3.028  1.00  0.97           H  
ATOM   3828 1HD  PRO A 257       9.155  15.083   2.091  1.00  0.97           H  
ATOM   3829 2HD  PRO A 257       8.424  14.949   3.739  1.00  0.97           H  
ATOM   3830  N   GLY A 258      10.420  12.422   0.645  1.00  0.93           N  
ATOM   3831  CA  GLY A 258      11.347  12.103  -0.431  1.00  0.93           C  
ATOM   3832  C   GLY A 258      12.237  13.279  -0.875  1.00  0.93           C  
ATOM   3833  O   GLY A 258      12.276  14.342  -0.238  1.00  0.93           O  
ATOM   3834  H   GLY A 258      10.604  13.237   1.208  1.00  0.93           H  
ATOM   3835 1HA  GLY A 258      11.968  11.252  -0.150  1.00  0.93           H  
ATOM   3836 2HA  GLY A 258      10.755  11.789  -1.277  1.00  0.93           H  
ATOM   3837  N   LEU A 259      12.963  13.045  -1.966  1.00  0.90           N  
ATOM   3838  CA  LEU A 259      13.911  14.020  -2.546  1.00  0.90           C  
ATOM   3839  C   LEU A 259      13.631  14.363  -3.987  1.00  0.90           C  
ATOM   3840  O   LEU A 259      12.934  13.621  -4.686  1.00  0.90           O  
ATOM   3841  CB  LEU A 259      15.351  13.535  -2.468  1.00  0.90           C  
ATOM   3842  CG  LEU A 259      15.823  13.260  -1.108  1.00  0.90           C  
ATOM   3843  CD1 LEU A 259      17.220  12.571  -1.141  1.00  0.90           C  
ATOM   3844  CD2 LEU A 259      15.822  14.608  -0.420  1.00  0.90           C  
ATOM   3845  H   LEU A 259      12.806  12.138  -2.418  1.00  0.90           H  
ATOM   3846  HA  LEU A 259      13.836  14.944  -1.972  1.00  0.90           H  
ATOM   3847 1HB  LEU A 259      15.498  12.689  -3.104  1.00  0.90           H  
ATOM   3848 2HB  LEU A 259      15.983  14.339  -2.852  1.00  0.90           H  
ATOM   3849  HG  LEU A 259      15.137  12.591  -0.598  1.00  0.90           H  
ATOM   3850 1HD1 LEU A 259      17.568  12.373  -0.145  1.00  0.90           H  
ATOM   3851 2HD1 LEU A 259      17.137  11.623  -1.670  1.00  0.90           H  
ATOM   3852 3HD1 LEU A 259      17.937  13.198  -1.646  1.00  0.90           H  
ATOM   3853 1HD2 LEU A 259      16.112  14.529   0.578  1.00  0.90           H  
ATOM   3854 2HD2 LEU A 259      16.499  15.290  -0.940  1.00  0.90           H  
ATOM   3855 3HD2 LEU A 259      14.816  15.020  -0.452  1.00  0.90           H  
ATOM   3856  N   PHE A 260      14.213  15.480  -4.431  1.00  0.88           N  
ATOM   3857  CA  PHE A 260      14.069  15.900  -5.814  1.00  0.88           C  
ATOM   3858  C   PHE A 260      15.402  16.326  -6.479  1.00  0.88           C  
ATOM   3859  O   PHE A 260      16.032  17.298  -6.058  1.00  0.88           O  
ATOM   3860  CB  PHE A 260      13.107  17.093  -5.870  1.00  0.88           C  
ATOM   3861  CG  PHE A 260      12.734  17.494  -7.217  1.00  0.88           C  
ATOM   3862  CD1 PHE A 260      11.431  17.458  -7.607  1.00  0.88           C  
ATOM   3863  CD2 PHE A 260      13.669  17.833  -8.117  1.00  0.88           C  
ATOM   3864  CE1 PHE A 260      11.087  17.738  -8.870  1.00  0.88           C  
ATOM   3865  CE2 PHE A 260      13.338  18.099  -9.373  1.00  0.88           C  
ATOM   3866  CZ  PHE A 260      12.050  18.043  -9.753  1.00  0.88           C  
ATOM   3867  H   PHE A 260      14.732  16.063  -3.774  1.00  0.88           H  
ATOM   3868  HA  PHE A 260      13.651  15.075  -6.367  1.00  0.88           H  
ATOM   3869 1HB  PHE A 260      12.193  16.845  -5.330  1.00  0.88           H  
ATOM   3870 2HB  PHE A 260      13.536  17.907  -5.379  1.00  0.88           H  
ATOM   3871  HD1 PHE A 260      10.676  17.193  -6.883  1.00  0.88           H  
ATOM   3872  HD2 PHE A 260      14.699  17.870  -7.815  1.00  0.88           H  
ATOM   3873  HE1 PHE A 260      10.050  17.701  -9.174  1.00  0.88           H  
ATOM   3874  HE2 PHE A 260      14.105  18.341 -10.084  1.00  0.88           H  
ATOM   3875  HZ  PHE A 260      11.808  18.246 -10.764  1.00  0.88           H  
ATOM   3876  N   ILE A 261      15.852  15.619  -7.509  1.00  0.87           N  
ATOM   3877  CA  ILE A 261      17.076  16.086  -8.166  1.00  0.87           C  
ATOM   3878  C   ILE A 261      16.785  16.940  -9.390  1.00  0.87           C  
ATOM   3879  O   ILE A 261      16.079  16.545 -10.320  1.00  0.87           O  
ATOM   3880  CB  ILE A 261      18.111  14.989  -8.403  1.00  0.87           C  
ATOM   3881  CG1 ILE A 261      18.617  14.553  -7.024  1.00  0.87           C  
ATOM   3882  CG2 ILE A 261      19.203  15.484  -9.305  1.00  0.87           C  
ATOM   3883  CD1 ILE A 261      19.523  13.385  -7.011  1.00  0.87           C  
ATOM   3884  H   ILE A 261      15.311  14.823  -7.855  1.00  0.87           H  
ATOM   3885  HA  ILE A 261      17.589  16.744  -7.469  1.00  0.87           H  
ATOM   3886  HB  ILE A 261      17.630  14.125  -8.862  1.00  0.87           H  
ATOM   3887 1HG1 ILE A 261      19.142  15.401  -6.602  1.00  0.87           H  
ATOM   3888 2HG1 ILE A 261      17.765  14.333  -6.389  1.00  0.87           H  
ATOM   3889 1HG2 ILE A 261      19.936  14.695  -9.462  1.00  0.87           H  
ATOM   3890 2HG2 ILE A 261      18.780  15.768 -10.263  1.00  0.87           H  
ATOM   3891 3HG2 ILE A 261      19.674  16.348  -8.848  1.00  0.87           H  
ATOM   3892 1HD1 ILE A 261      19.838  13.172  -6.010  1.00  0.87           H  
ATOM   3893 2HD1 ILE A 261      19.013  12.558  -7.390  1.00  0.87           H  
ATOM   3894 3HD1 ILE A 261      20.397  13.585  -7.618  1.00  0.87           H  
ATOM   3895  N   TRP A 262      17.344  18.143  -9.353  1.00  0.86           N  
ATOM   3896  CA  TRP A 262      17.092  19.171 -10.341  1.00  0.86           C  
ATOM   3897  C   TRP A 262      17.259  18.711 -11.769  1.00  0.86           C  
ATOM   3898  O   TRP A 262      16.475  19.097 -12.617  1.00  0.86           O  
ATOM   3899  CB  TRP A 262      17.964  20.387 -10.121  1.00  0.86           C  
ATOM   3900  CG  TRP A 262      17.695  21.453 -11.133  1.00  0.86           C  
ATOM   3901  CD1 TRP A 262      18.472  21.792 -12.201  1.00  0.86           C  
ATOM   3902  CD2 TRP A 262      16.542  22.315 -11.189  1.00  0.86           C  
ATOM   3903  NE1 TRP A 262      17.880  22.810 -12.912  1.00  0.86           N  
ATOM   3904  CE2 TRP A 262      16.697  23.138 -12.307  1.00  0.86           C  
ATOM   3905  CE3 TRP A 262      15.410  22.452 -10.400  1.00  0.86           C  
ATOM   3906  CZ2 TRP A 262      15.750  24.086 -12.654  1.00  0.86           C  
ATOM   3907  CZ3 TRP A 262      14.466  23.400 -10.754  1.00  0.86           C  
ATOM   3908  CH2 TRP A 262      14.629  24.194 -11.845  1.00  0.86           C  
ATOM   3909  H   TRP A 262      17.955  18.358  -8.565  1.00  0.86           H  
ATOM   3910  HA  TRP A 262      16.064  19.498 -10.215  1.00  0.86           H  
ATOM   3911 1HB  TRP A 262      17.798  20.792  -9.118  1.00  0.86           H  
ATOM   3912 2HB  TRP A 262      18.999  20.092 -10.193  1.00  0.86           H  
ATOM   3913  HD1 TRP A 262      19.420  21.323 -12.455  1.00  0.86           H  
ATOM   3914  HE1 TRP A 262      18.249  23.241 -13.747  1.00  0.86           H  
ATOM   3915  HE3 TRP A 262      15.261  21.823  -9.522  1.00  0.86           H  
ATOM   3916  HZ2 TRP A 262      15.863  24.731 -13.524  1.00  0.86           H  
ATOM   3917  HZ3 TRP A 262      13.575  23.502 -10.134  1.00  0.86           H  
ATOM   3918  HH2 TRP A 262      13.853  24.932 -12.083  1.00  0.86           H  
ATOM   3919  N   SER A 263      18.303  17.966 -12.086  1.00  0.86           N  
ATOM   3920  CA  SER A 263      18.417  17.553 -13.473  1.00  0.86           C  
ATOM   3921  C   SER A 263      19.179  16.281 -13.746  1.00  0.86           C  
ATOM   3922  O   SER A 263      20.384  16.170 -13.489  1.00  0.86           O  
ATOM   3923  CB  SER A 263      19.029  18.649 -14.297  1.00  0.86           C  
ATOM   3924  OG  SER A 263      19.294  18.194 -15.600  1.00  0.86           O  
ATOM   3925  H   SER A 263      18.957  17.658 -11.382  1.00  0.86           H  
ATOM   3926  HA  SER A 263      17.403  17.394 -13.843  1.00  0.86           H  
ATOM   3927 1HB  SER A 263      18.354  19.501 -14.345  1.00  0.86           H  
ATOM   3928 2HB  SER A 263      19.952  18.991 -13.832  1.00  0.86           H  
ATOM   3929  HG  SER A 263      19.736  18.945 -16.047  1.00  0.86           H  
ATOM   3930  N   ALA A 264      18.473  15.373 -14.413  1.00  0.86           N  
ATOM   3931  CA  ALA A 264      19.008  14.095 -14.844  1.00  0.86           C  
ATOM   3932  C   ALA A 264      19.995  14.298 -15.989  1.00  0.86           C  
ATOM   3933  O   ALA A 264      20.776  13.399 -16.311  1.00  0.86           O  
ATOM   3934  CB  ALA A 264      17.874  13.173 -15.241  1.00  0.86           C  
ATOM   3935  H   ALA A 264      17.482  15.565 -14.585  1.00  0.86           H  
ATOM   3936  HA  ALA A 264      19.545  13.651 -14.014  1.00  0.86           H  
ATOM   3937 1HB  ALA A 264      18.265  12.216 -15.539  1.00  0.86           H  
ATOM   3938 2HB  ALA A 264      17.199  13.034 -14.390  1.00  0.86           H  
ATOM   3939 3HB  ALA A 264      17.321  13.613 -16.070  1.00  0.86           H  
ATOM   3940  N   ASP A 265      19.952  15.481 -16.618  1.00  0.87           N  
ATOM   3941  CA  ASP A 265      20.832  15.799 -17.733  1.00  0.87           C  
ATOM   3942  C   ASP A 265      22.152  16.241 -17.163  1.00  0.87           C  
ATOM   3943  O   ASP A 265      23.208  15.806 -17.627  1.00  0.87           O  
ATOM   3944  CB  ASP A 265      20.197  16.873 -18.617  1.00  0.87           C  
ATOM   3945  CG  ASP A 265      18.907  16.415 -19.486  1.00  0.87           C  
ATOM   3946  OD1 ASP A 265      19.070  15.801 -20.564  1.00  0.87           O  
ATOM   3947  OD2 ASP A 265      17.802  16.693 -19.054  1.00  0.87           O  
ATOM   3948  H   ASP A 265      19.347  16.218 -16.266  1.00  0.87           H  
ATOM   3949  HA  ASP A 265      21.031  14.924 -18.325  1.00  0.87           H  
ATOM   3950 1HB  ASP A 265      19.892  17.696 -17.987  1.00  0.87           H  
ATOM   3951 2HB  ASP A 265      20.952  17.263 -19.281  1.00  0.87           H  
ATOM   3952  N   SER A 266      22.112  16.984 -16.055  1.00  0.88           N  
ATOM   3953  CA  SER A 266      23.378  17.331 -15.419  1.00  0.88           C  
ATOM   3954  C   SER A 266      24.050  16.055 -14.951  1.00  0.88           C  
ATOM   3955  O   SER A 266      25.260  15.889 -15.126  1.00  0.88           O  
ATOM   3956  CB  SER A 266      23.216  18.255 -14.227  1.00  0.88           C  
ATOM   3957  OG  SER A 266      22.806  19.550 -14.600  1.00  0.88           O  
ATOM   3958  H   SER A 266      21.218  17.332 -15.705  1.00  0.88           H  
ATOM   3959  HA  SER A 266      24.021  17.815 -16.154  1.00  0.88           H  
ATOM   3960 1HB  SER A 266      22.476  17.825 -13.549  1.00  0.88           H  
ATOM   3961 2HB  SER A 266      24.148  18.304 -13.687  1.00  0.88           H  
ATOM   3962  HG  SER A 266      22.073  19.453 -15.228  1.00  0.88           H  
ATOM   3963  N   SER A 267      23.254  15.131 -14.390  1.00  0.91           N  
ATOM   3964  CA  SER A 267      23.809  13.872 -13.910  1.00  0.91           C  
ATOM   3965  C   SER A 267      24.395  13.027 -15.050  1.00  0.91           C  
ATOM   3966  O   SER A 267      25.545  12.613 -14.970  1.00  0.91           O  
ATOM   3967  CB  SER A 267      22.739  13.067 -13.177  1.00  0.91           C  
ATOM   3968  OG  SER A 267      22.315  13.684 -11.965  1.00  0.91           O  
ATOM   3969  H   SER A 267      22.259  15.336 -14.259  1.00  0.91           H  
ATOM   3970  HA  SER A 267      24.613  14.094 -13.207  1.00  0.91           H  
ATOM   3971 1HB  SER A 267      21.884  12.953 -13.834  1.00  0.91           H  
ATOM   3972 2HB  SER A 267      23.104  12.077 -12.972  1.00  0.91           H  
ATOM   3973  HG  SER A 267      21.393  13.345 -11.816  1.00  0.91           H  
ATOM   3974  N   LYS A 268      23.679  12.871 -16.170  1.00  0.95           N  
ATOM   3975  CA  LYS A 268      24.238  12.062 -17.258  1.00  0.95           C  
ATOM   3976  C   LYS A 268      25.551  12.643 -17.798  1.00  0.95           C  
ATOM   3977  O   LYS A 268      26.486  11.898 -18.102  1.00  0.95           O  
ATOM   3978  CB  LYS A 268      23.251  11.896 -18.412  1.00  0.95           C  
ATOM   3979  CG  LYS A 268      23.753  10.920 -19.524  1.00  0.95           C  
ATOM   3980  CD  LYS A 268      22.698  10.653 -20.625  1.00  0.95           C  
ATOM   3981  CE  LYS A 268      23.211   9.676 -21.691  1.00  0.95           C  
ATOM   3982  NZ  LYS A 268      22.197   9.438 -22.783  1.00  0.95           N  
ATOM   3983  H   LYS A 268      22.731  13.239 -16.240  1.00  0.95           H  
ATOM   3984  HA  LYS A 268      24.456  11.072 -16.859  1.00  0.95           H  
ATOM   3985 1HB  LYS A 268      22.302  11.565 -18.041  1.00  0.95           H  
ATOM   3986 2HB  LYS A 268      23.084  12.874 -18.874  1.00  0.95           H  
ATOM   3987 1HG  LYS A 268      24.643  11.347 -19.988  1.00  0.95           H  
ATOM   3988 2HG  LYS A 268      24.026   9.969 -19.068  1.00  0.95           H  
ATOM   3989 1HD  LYS A 268      21.805  10.211 -20.175  1.00  0.95           H  
ATOM   3990 2HD  LYS A 268      22.423  11.589 -21.112  1.00  0.95           H  
ATOM   3991 1HE  LYS A 268      24.121  10.073 -22.132  1.00  0.95           H  
ATOM   3992 2HE  LYS A 268      23.434   8.721 -21.213  1.00  0.95           H  
ATOM   3993 1HZ  LYS A 268      22.566   8.784 -23.450  1.00  0.95           H  
ATOM   3994 2HZ  LYS A 268      21.324   9.040 -22.374  1.00  0.95           H  
ATOM   3995 3HZ  LYS A 268      21.980  10.303 -23.247  1.00  0.95           H  
ATOM   3996  N   VAL A 269      25.610  13.972 -17.940  1.00  0.99           N  
ATOM   3997  CA  VAL A 269      26.797  14.670 -18.440  1.00  0.99           C  
ATOM   3998  C   VAL A 269      27.984  14.631 -17.470  1.00  0.99           C  
ATOM   3999  O   VAL A 269      29.137  14.487 -17.886  1.00  0.99           O  
ATOM   4000  CB  VAL A 269      26.458  16.131 -18.766  1.00  0.99           C  
ATOM   4001  CG1 VAL A 269      27.729  16.897 -19.110  1.00  0.99           C  
ATOM   4002  CG2 VAL A 269      25.491  16.175 -19.940  1.00  0.99           C  
ATOM   4003  H   VAL A 269      24.793  14.534 -17.693  1.00  0.99           H  
ATOM   4004  HA  VAL A 269      27.100  14.182 -19.365  1.00  0.99           H  
ATOM   4005  HB  VAL A 269      25.999  16.598 -17.888  1.00  0.99           H  
ATOM   4006 1HG1 VAL A 269      27.478  17.933 -19.332  1.00  0.99           H  
ATOM   4007 2HG1 VAL A 269      28.412  16.862 -18.262  1.00  0.99           H  
ATOM   4008 3HG1 VAL A 269      28.203  16.443 -19.979  1.00  0.99           H  
ATOM   4009 1HG2 VAL A 269      25.247  17.210 -20.163  1.00  0.99           H  
ATOM   4010 2HG2 VAL A 269      25.953  15.713 -20.810  1.00  0.99           H  
ATOM   4011 3HG2 VAL A 269      24.579  15.635 -19.689  1.00  0.99           H  
ATOM   4012  N   SER A 270      27.695  14.808 -16.186  1.00  1.00           N  
ATOM   4013  CA  SER A 270      28.680  14.837 -15.115  1.00  1.00           C  
ATOM   4014  C   SER A 270      29.545  13.599 -15.016  1.00  1.00           C  
ATOM   4015  O   SER A 270      29.105  12.476 -15.252  1.00  1.00           O  
ATOM   4016  CB  SER A 270      28.000  15.028 -13.778  1.00  1.00           C  
ATOM   4017  OG  SER A 270      28.925  14.894 -12.724  1.00  1.00           O  
ATOM   4018  H   SER A 270      26.721  14.941 -15.917  1.00  1.00           H  
ATOM   4019  HA  SER A 270      29.335  15.689 -15.295  1.00  1.00           H  
ATOM   4020 1HB  SER A 270      27.541  16.015 -13.742  1.00  1.00           H  
ATOM   4021 2HB  SER A 270      27.200  14.292 -13.664  1.00  1.00           H  
ATOM   4022  HG  SER A 270      28.459  15.220 -11.943  1.00  1.00           H  
ATOM   4023  N   SER A 271      30.786  13.805 -14.577  1.00  0.99           N  
ATOM   4024  CA  SER A 271      31.747  12.724 -14.359  1.00  0.99           C  
ATOM   4025  C   SER A 271      31.269  11.726 -13.292  1.00  0.99           C  
ATOM   4026  O   SER A 271      31.793  10.616 -13.195  1.00  0.99           O  
ATOM   4027  CB  SER A 271      33.094  13.301 -13.967  1.00  0.99           C  
ATOM   4028  OG  SER A 271      33.037  13.925 -12.716  1.00  0.99           O  
ATOM   4029  H   SER A 271      31.072  14.755 -14.393  1.00  0.99           H  
ATOM   4030  HA  SER A 271      31.865  12.183 -15.299  1.00  0.99           H  
ATOM   4031 1HB  SER A 271      33.839  12.506 -13.946  1.00  0.99           H  
ATOM   4032 2HB  SER A 271      33.407  14.022 -14.719  1.00  0.99           H  
ATOM   4033  HG  SER A 271      32.965  13.210 -12.074  1.00  0.99           H  
ATOM   4034  N   TYR A 272      30.269  12.121 -12.495  1.00  0.96           N  
ATOM   4035  CA  TYR A 272      29.699  11.252 -11.474  1.00  0.96           C  
ATOM   4036  C   TYR A 272      28.497  10.459 -12.010  1.00  0.96           C  
ATOM   4037  O   TYR A 272      27.935   9.613 -11.310  1.00  0.96           O  
ATOM   4038  CB  TYR A 272      29.255  12.099 -10.285  1.00  0.96           C  
ATOM   4039  CG  TYR A 272      30.382  12.718  -9.526  1.00  0.96           C  
ATOM   4040  CD1 TYR A 272      30.745  14.032  -9.768  1.00  0.96           C  
ATOM   4041  CD2 TYR A 272      31.044  11.978  -8.567  1.00  0.96           C  
ATOM   4042  CE1 TYR A 272      31.778  14.601  -9.059  1.00  0.96           C  
ATOM   4043  CE2 TYR A 272      32.077  12.545  -7.852  1.00  0.96           C  
ATOM   4044  CZ  TYR A 272      32.446  13.853  -8.096  1.00  0.96           C  
ATOM   4045  OH  TYR A 272      33.477  14.422  -7.384  1.00  0.96           O  
ATOM   4046  H   TYR A 272      29.878  13.057 -12.614  1.00  0.96           H  
ATOM   4047  HA  TYR A 272      30.458  10.540 -11.152  1.00  0.96           H  
ATOM   4048 1HB  TYR A 272      28.598  12.896 -10.637  1.00  0.96           H  
ATOM   4049 2HB  TYR A 272      28.679  11.482  -9.594  1.00  0.96           H  
ATOM   4050  HD1 TYR A 272      30.219  14.613 -10.521  1.00  0.96           H  
ATOM   4051  HD2 TYR A 272      30.748  10.944  -8.374  1.00  0.96           H  
ATOM   4052  HE1 TYR A 272      32.066  15.634  -9.252  1.00  0.96           H  
ATOM   4053  HE2 TYR A 272      32.600  11.960  -7.095  1.00  0.96           H  
ATOM   4054  HH  TYR A 272      33.821  13.782  -6.755  1.00  0.96           H  
ATOM   4055  N   GLY A 273      28.103  10.728 -13.247  1.00  0.91           N  
ATOM   4056  CA  GLY A 273      26.986  10.046 -13.867  1.00  0.91           C  
ATOM   4057  C   GLY A 273      25.729  10.158 -13.025  1.00  0.91           C  
ATOM   4058  O   GLY A 273      25.408  11.196 -12.447  1.00  0.91           O  
ATOM   4059  H   GLY A 273      28.594  11.418 -13.810  1.00  0.91           H  
ATOM   4060 1HA  GLY A 273      26.809  10.477 -14.854  1.00  0.91           H  
ATOM   4061 2HA  GLY A 273      27.239   9.000 -14.018  1.00  0.91           H  
ATOM   4062  N   PHE A 274      25.080   9.026 -12.834  1.00  0.85           N  
ATOM   4063  CA  PHE A 274      23.859   8.988 -12.059  1.00  0.85           C  
ATOM   4064  C   PHE A 274      24.092   8.592 -10.614  1.00  0.85           C  
ATOM   4065  O   PHE A 274      23.137   8.334  -9.884  1.00  0.85           O  
ATOM   4066  CB  PHE A 274      22.855   8.056 -12.726  1.00  0.85           C  
ATOM   4067  CG  PHE A 274      22.303   8.620 -14.019  1.00  0.85           C  
ATOM   4068  CD1 PHE A 274      22.707   8.161 -15.256  1.00  0.85           C  
ATOM   4069  CD2 PHE A 274      21.361   9.620 -13.975  1.00  0.85           C  
ATOM   4070  CE1 PHE A 274      22.165   8.699 -16.411  1.00  0.85           C  
ATOM   4071  CE2 PHE A 274      20.824  10.154 -15.111  1.00  0.85           C  
ATOM   4072  CZ  PHE A 274      21.214   9.694 -16.333  1.00  0.85           C  
ATOM   4073  H   PHE A 274      25.413   8.184 -13.281  1.00  0.85           H  
ATOM   4074  HA  PHE A 274      23.425   9.986 -12.058  1.00  0.85           H  
ATOM   4075 1HB  PHE A 274      23.319   7.092 -12.936  1.00  0.85           H  
ATOM   4076 2HB  PHE A 274      22.022   7.885 -12.049  1.00  0.85           H  
ATOM   4077  HD1 PHE A 274      23.451   7.367 -15.318  1.00  0.85           H  
ATOM   4078  HD2 PHE A 274      21.042   9.986 -13.010  1.00  0.85           H  
ATOM   4079  HE1 PHE A 274      22.487   8.324 -17.381  1.00  0.85           H  
ATOM   4080  HE2 PHE A 274      20.083  10.943 -15.031  1.00  0.85           H  
ATOM   4081  HZ  PHE A 274      20.777  10.113 -17.238  1.00  0.85           H  
ATOM   4082  N   GLU A 275      25.350   8.619 -10.171  1.00  0.80           N  
ATOM   4083  CA  GLU A 275      25.699   8.260  -8.802  1.00  0.80           C  
ATOM   4084  C   GLU A 275      24.879   9.009  -7.773  1.00  0.80           C  
ATOM   4085  O   GLU A 275      24.452   8.435  -6.775  1.00  0.80           O  
ATOM   4086  CB  GLU A 275      27.176   8.548  -8.552  1.00  0.80           C  
ATOM   4087  CG  GLU A 275      27.667   8.238  -7.156  1.00  0.80           C  
ATOM   4088  CD  GLU A 275      29.166   8.475  -6.983  1.00  0.80           C  
ATOM   4089  OE1 GLU A 275      29.856   8.600  -7.963  1.00  0.80           O  
ATOM   4090  OE2 GLU A 275      29.604   8.555  -5.852  1.00  0.80           O  
ATOM   4091  H   GLU A 275      26.111   8.890 -10.800  1.00  0.80           H  
ATOM   4092  HA  GLU A 275      25.523   7.195  -8.669  1.00  0.80           H  
ATOM   4093 1HB  GLU A 275      27.782   7.976  -9.254  1.00  0.80           H  
ATOM   4094 2HB  GLU A 275      27.370   9.603  -8.736  1.00  0.80           H  
ATOM   4095 1HG  GLU A 275      27.126   8.880  -6.462  1.00  0.80           H  
ATOM   4096 2HG  GLU A 275      27.430   7.204  -6.916  1.00  0.80           H  
ATOM   4097  N   TYR A 276      24.629  10.288  -8.006  1.00  0.77           N  
ATOM   4098  CA  TYR A 276      23.900  11.076  -7.030  1.00  0.77           C  
ATOM   4099  C   TYR A 276      22.424  10.716  -6.975  1.00  0.77           C  
ATOM   4100  O   TYR A 276      21.771  10.912  -5.949  1.00  0.77           O  
ATOM   4101  CB  TYR A 276      24.052  12.546  -7.326  1.00  0.77           C  
ATOM   4102  CG  TYR A 276      25.456  13.052  -7.081  1.00  0.77           C  
ATOM   4103  CD1 TYR A 276      26.197  13.598  -8.118  1.00  0.77           C  
ATOM   4104  CD2 TYR A 276      26.012  12.950  -5.824  1.00  0.77           C  
ATOM   4105  CE1 TYR A 276      27.470  14.070  -7.887  1.00  0.77           C  
ATOM   4106  CE2 TYR A 276      27.298  13.413  -5.594  1.00  0.77           C  
ATOM   4107  CZ  TYR A 276      28.021  13.979  -6.619  1.00  0.77           C  
ATOM   4108  OH  TYR A 276      29.290  14.458  -6.385  1.00  0.77           O  
ATOM   4109  H   TYR A 276      24.975  10.717  -8.856  1.00  0.77           H  
ATOM   4110  HA  TYR A 276      24.325  10.877  -6.047  1.00  0.77           H  
ATOM   4111 1HB  TYR A 276      23.799  12.729  -8.371  1.00  0.77           H  
ATOM   4112 2HB  TYR A 276      23.364  13.117  -6.704  1.00  0.77           H  
ATOM   4113  HD1 TYR A 276      25.770  13.666  -9.115  1.00  0.77           H  
ATOM   4114  HD2 TYR A 276      25.437  12.511  -5.009  1.00  0.77           H  
ATOM   4115  HE1 TYR A 276      28.038  14.512  -8.702  1.00  0.77           H  
ATOM   4116  HE2 TYR A 276      27.733  13.339  -4.592  1.00  0.77           H  
ATOM   4117  HH  TYR A 276      29.686  14.734  -7.218  1.00  0.77           H  
ATOM   4118  N   GLU A 277      21.879  10.214  -8.080  1.00  0.76           N  
ATOM   4119  CA  GLU A 277      20.468   9.891  -8.105  1.00  0.76           C  
ATOM   4120  C   GLU A 277      20.331   8.525  -7.480  1.00  0.76           C  
ATOM   4121  O   GLU A 277      19.376   8.242  -6.761  1.00  0.76           O  
ATOM   4122  CB  GLU A 277      19.928   9.961  -9.533  1.00  0.76           C  
ATOM   4123  CG  GLU A 277      20.040  11.365 -10.098  1.00  0.76           C  
ATOM   4124  CD  GLU A 277      19.516  11.544 -11.425  1.00  0.76           C  
ATOM   4125  OE1 GLU A 277      18.966  10.638 -11.979  1.00  0.76           O  
ATOM   4126  OE2 GLU A 277      19.717  12.606 -11.939  1.00  0.76           O  
ATOM   4127  H   GLU A 277      22.453  10.000  -8.890  1.00  0.76           H  
ATOM   4128  HA  GLU A 277      19.924  10.589  -7.486  1.00  0.76           H  
ATOM   4129 1HB  GLU A 277      20.492   9.280 -10.177  1.00  0.76           H  
ATOM   4130 2HB  GLU A 277      18.881   9.658  -9.553  1.00  0.76           H  
ATOM   4131 1HG  GLU A 277      19.506  12.034  -9.466  1.00  0.76           H  
ATOM   4132 2HG  GLU A 277      21.091  11.661 -10.086  1.00  0.76           H  
ATOM   4133  N   ILE A 278      21.355   7.699  -7.671  1.00  0.75           N  
ATOM   4134  CA  ILE A 278      21.360   6.390  -7.058  1.00  0.75           C  
ATOM   4135  C   ILE A 278      21.441   6.584  -5.550  1.00  0.75           C  
ATOM   4136  O   ILE A 278      20.621   6.033  -4.816  1.00  0.75           O  
ATOM   4137  CB  ILE A 278      22.543   5.563  -7.577  1.00  0.75           C  
ATOM   4138  CG1 ILE A 278      22.312   5.249  -9.052  1.00  0.75           C  
ATOM   4139  CG2 ILE A 278      22.698   4.296  -6.742  1.00  0.75           C  
ATOM   4140  CD1 ILE A 278      23.520   4.712  -9.766  1.00  0.75           C  
ATOM   4141  H   ILE A 278      22.117   7.974  -8.285  1.00  0.75           H  
ATOM   4142  HA  ILE A 278      20.437   5.875  -7.300  1.00  0.75           H  
ATOM   4143  HB  ILE A 278      23.453   6.150  -7.509  1.00  0.75           H  
ATOM   4144 1HG1 ILE A 278      21.510   4.521  -9.132  1.00  0.75           H  
ATOM   4145 2HG1 ILE A 278      21.997   6.163  -9.545  1.00  0.75           H  
ATOM   4146 1HG2 ILE A 278      23.541   3.718  -7.110  1.00  0.75           H  
ATOM   4147 2HG2 ILE A 278      22.874   4.564  -5.697  1.00  0.75           H  
ATOM   4148 3HG2 ILE A 278      21.792   3.696  -6.808  1.00  0.75           H  
ATOM   4149 1HD1 ILE A 278      23.268   4.522 -10.809  1.00  0.75           H  
ATOM   4150 2HD1 ILE A 278      24.323   5.441  -9.718  1.00  0.75           H  
ATOM   4151 3HD1 ILE A 278      23.838   3.786  -9.295  1.00  0.75           H  
ATOM   4152  N   LYS A 279      22.368   7.436  -5.091  1.00  0.76           N  
ATOM   4153  CA  LYS A 279      22.493   7.710  -3.665  1.00  0.76           C  
ATOM   4154  C   LYS A 279      21.225   8.324  -3.099  1.00  0.76           C  
ATOM   4155  O   LYS A 279      20.765   7.934  -2.024  1.00  0.76           O  
ATOM   4156  CB  LYS A 279      23.655   8.670  -3.405  1.00  0.76           C  
ATOM   4157  CG  LYS A 279      25.054   8.111  -3.543  1.00  0.76           C  
ATOM   4158  CD  LYS A 279      26.084   9.239  -3.367  1.00  0.76           C  
ATOM   4159  CE  LYS A 279      27.510   8.713  -3.344  1.00  0.76           C  
ATOM   4160  NZ  LYS A 279      28.523   9.823  -3.371  1.00  0.76           N  
ATOM   4161  H   LYS A 279      23.021   7.873  -5.742  1.00  0.76           H  
ATOM   4162  HA  LYS A 279      22.679   6.768  -3.148  1.00  0.76           H  
ATOM   4163 1HB  LYS A 279      23.580   9.502  -4.103  1.00  0.76           H  
ATOM   4164 2HB  LYS A 279      23.564   9.075  -2.402  1.00  0.76           H  
ATOM   4165 1HG  LYS A 279      25.222   7.348  -2.783  1.00  0.76           H  
ATOM   4166 2HG  LYS A 279      25.179   7.656  -4.523  1.00  0.76           H  
ATOM   4167 1HD  LYS A 279      25.989   9.937  -4.202  1.00  0.76           H  
ATOM   4168 2HD  LYS A 279      25.889   9.783  -2.442  1.00  0.76           H  
ATOM   4169 1HE  LYS A 279      27.653   8.136  -2.434  1.00  0.76           H  
ATOM   4170 2HE  LYS A 279      27.671   8.063  -4.197  1.00  0.76           H  
ATOM   4171 1HZ  LYS A 279      29.453   9.433  -3.352  1.00  0.76           H  
ATOM   4172 2HZ  LYS A 279      28.410  10.358  -4.220  1.00  0.76           H  
ATOM   4173 3HZ  LYS A 279      28.418  10.477  -2.584  1.00  0.76           H  
ATOM   4174  N   ALA A 280      20.605   9.253  -3.824  1.00  0.77           N  
ATOM   4175  CA  ALA A 280      19.383   9.835  -3.307  1.00  0.77           C  
ATOM   4176  C   ALA A 280      18.322   8.757  -3.128  1.00  0.77           C  
ATOM   4177  O   ALA A 280      17.680   8.676  -2.077  1.00  0.77           O  
ATOM   4178  CB  ALA A 280      18.899  10.909  -4.252  1.00  0.77           C  
ATOM   4179  H   ALA A 280      20.990   9.591  -4.705  1.00  0.77           H  
ATOM   4180  HA  ALA A 280      19.594  10.273  -2.333  1.00  0.77           H  
ATOM   4181 1HB  ALA A 280      17.994  11.364  -3.869  1.00  0.77           H  
ATOM   4182 2HB  ALA A 280      19.674  11.653  -4.344  1.00  0.77           H  
ATOM   4183 3HB  ALA A 280      18.700  10.464  -5.225  1.00  0.77           H  
ATOM   4184  N   GLN A 281      18.186   7.868  -4.113  1.00  0.79           N  
ATOM   4185  CA  GLN A 281      17.193   6.813  -4.015  1.00  0.79           C  
ATOM   4186  C   GLN A 281      17.517   5.836  -2.895  1.00  0.79           C  
ATOM   4187  O   GLN A 281      16.614   5.394  -2.188  1.00  0.79           O  
ATOM   4188  CB  GLN A 281      17.047   6.077  -5.347  1.00  0.79           C  
ATOM   4189  CG  GLN A 281      16.393   6.909  -6.444  1.00  0.79           C  
ATOM   4190  CD  GLN A 281      16.304   6.172  -7.780  1.00  0.79           C  
ATOM   4191  OE1 GLN A 281      15.996   4.968  -7.823  1.00  0.79           O  
ATOM   4192  NE2 GLN A 281      16.552   6.888  -8.868  1.00  0.79           N  
ATOM   4193  H   GLN A 281      18.746   7.946  -4.964  1.00  0.79           H  
ATOM   4194  HA  GLN A 281      16.236   7.273  -3.787  1.00  0.79           H  
ATOM   4195 1HB  GLN A 281      18.040   5.784  -5.699  1.00  0.79           H  
ATOM   4196 2HB  GLN A 281      16.466   5.168  -5.205  1.00  0.79           H  
ATOM   4197 1HG  GLN A 281      15.384   7.159  -6.127  1.00  0.79           H  
ATOM   4198 2HG  GLN A 281      16.962   7.824  -6.590  1.00  0.79           H  
ATOM   4199 1HE2 GLN A 281      16.489   6.460  -9.799  1.00  0.79           H  
ATOM   4200 2HE2 GLN A 281      16.789   7.859  -8.787  1.00  0.79           H  
ATOM   4201  N   GLU A 282      18.798   5.509  -2.689  1.00  0.85           N  
ATOM   4202  CA  GLU A 282      19.143   4.586  -1.608  1.00  0.85           C  
ATOM   4203  C   GLU A 282      18.784   5.176  -0.249  1.00  0.85           C  
ATOM   4204  O   GLU A 282      18.263   4.469   0.615  1.00  0.85           O  
ATOM   4205  CB  GLU A 282      20.631   4.213  -1.638  1.00  0.85           C  
ATOM   4206  CG  GLU A 282      21.045   3.298  -2.812  1.00  0.85           C  
ATOM   4207  CD  GLU A 282      22.528   2.986  -2.844  1.00  0.85           C  
ATOM   4208  OE1 GLU A 282      23.258   3.529  -2.046  1.00  0.85           O  
ATOM   4209  OE2 GLU A 282      22.927   2.195  -3.669  1.00  0.85           O  
ATOM   4210  H   GLU A 282      19.525   5.882  -3.302  1.00  0.85           H  
ATOM   4211  HA  GLU A 282      18.564   3.673  -1.742  1.00  0.85           H  
ATOM   4212 1HB  GLU A 282      21.225   5.126  -1.707  1.00  0.85           H  
ATOM   4213 2HB  GLU A 282      20.902   3.717  -0.709  1.00  0.85           H  
ATOM   4214 1HG  GLU A 282      20.494   2.363  -2.730  1.00  0.85           H  
ATOM   4215 2HG  GLU A 282      20.757   3.768  -3.746  1.00  0.85           H  
ATOM   4216  N   ILE A 283      19.015   6.477  -0.073  1.00  0.97           N  
ATOM   4217  CA  ILE A 283      18.681   7.132   1.185  1.00  0.97           C  
ATOM   4218  C   ILE A 283      17.200   7.140   1.446  1.00  0.97           C  
ATOM   4219  O   ILE A 283      16.759   6.911   2.572  1.00  0.97           O  
ATOM   4220  CB  ILE A 283      19.224   8.569   1.237  1.00  0.97           C  
ATOM   4221  CG1 ILE A 283      20.739   8.524   1.278  1.00  0.97           C  
ATOM   4222  CG2 ILE A 283      18.655   9.343   2.401  1.00  0.97           C  
ATOM   4223  CD1 ILE A 283      21.280   7.754   2.443  1.00  0.97           C  
ATOM   4224  H   ILE A 283      19.459   7.015  -0.823  1.00  0.97           H  
ATOM   4225  HA  ILE A 283      19.154   6.573   1.988  1.00  0.97           H  
ATOM   4226  HB  ILE A 283      18.950   9.079   0.309  1.00  0.97           H  
ATOM   4227 1HG1 ILE A 283      21.118   8.088   0.365  1.00  0.97           H  
ATOM   4228 2HG1 ILE A 283      21.101   9.522   1.372  1.00  0.97           H  
ATOM   4229 1HG2 ILE A 283      19.055  10.358   2.392  1.00  0.97           H  
ATOM   4230 2HG2 ILE A 283      17.577   9.379   2.310  1.00  0.97           H  
ATOM   4231 3HG2 ILE A 283      18.930   8.846   3.327  1.00  0.97           H  
ATOM   4232 1HD1 ILE A 283      22.368   7.784   2.422  1.00  0.97           H  
ATOM   4233 2HD1 ILE A 283      20.920   8.201   3.360  1.00  0.97           H  
ATOM   4234 3HD1 ILE A 283      20.942   6.721   2.384  1.00  0.97           H  
ATOM   4235  N   ILE A 284      16.429   7.394   0.412  1.00  1.18           N  
ATOM   4236  CA  ILE A 284      14.994   7.425   0.537  1.00  1.18           C  
ATOM   4237  C   ILE A 284      14.412   6.023   0.777  1.00  1.18           C  
ATOM   4238  O   ILE A 284      13.595   5.812   1.666  1.00  1.18           O  
ATOM   4239  CB  ILE A 284      14.412   7.987  -0.746  1.00  1.18           C  
ATOM   4240  CG1 ILE A 284      14.814   9.392  -0.956  1.00  1.18           C  
ATOM   4241  CG2 ILE A 284      12.986   7.953  -0.639  1.00  1.18           C  
ATOM   4242  CD1 ILE A 284      14.538   9.804  -2.337  1.00  1.18           C  
ATOM   4243  H   ILE A 284      16.859   7.596  -0.495  1.00  1.18           H  
ATOM   4244  HA  ILE A 284      14.729   8.065   1.379  1.00  1.18           H  
ATOM   4245  HB  ILE A 284      14.746   7.393  -1.597  1.00  1.18           H  
ATOM   4246 1HG1 ILE A 284      14.244  10.029  -0.285  1.00  1.18           H  
ATOM   4247 2HG1 ILE A 284      15.867   9.521  -0.734  1.00  1.18           H  
ATOM   4248 1HG2 ILE A 284      12.529   8.341  -1.551  1.00  1.18           H  
ATOM   4249 2HG2 ILE A 284      12.697   6.945  -0.480  1.00  1.18           H  
ATOM   4250 3HG2 ILE A 284      12.683   8.560   0.215  1.00  1.18           H  
ATOM   4251 1HD1 ILE A 284      14.804  10.798  -2.464  1.00  1.18           H  
ATOM   4252 2HD1 ILE A 284      15.109   9.188  -3.024  1.00  1.18           H  
ATOM   4253 3HD1 ILE A 284      13.506   9.680  -2.530  1.00  1.18           H  
ATOM   4254  N   ALA A 285      14.833   5.063  -0.048  1.00  1.50           N  
ATOM   4255  CA  ALA A 285      14.372   3.676  -0.001  1.00  1.50           C  
ATOM   4256  C   ALA A 285      14.727   2.914   1.280  1.00  1.50           C  
ATOM   4257  O   ALA A 285      13.929   2.102   1.762  1.00  1.50           O  
ATOM   4258  CB  ALA A 285      14.940   2.927  -1.197  1.00  1.50           C  
ATOM   4259  H   ALA A 285      15.517   5.299  -0.758  1.00  1.50           H  
ATOM   4260  HA  ALA A 285      13.288   3.686  -0.070  1.00  1.50           H  
ATOM   4261 1HB  ALA A 285      14.564   1.909  -1.206  1.00  1.50           H  
ATOM   4262 2HB  ALA A 285      14.651   3.427  -2.115  1.00  1.50           H  
ATOM   4263 3HB  ALA A 285      16.028   2.915  -1.123  1.00  1.50           H  
ATOM   4264  N   ASN A 286      15.899   3.161   1.863  1.00  1.96           N  
ATOM   4265  CA  ASN A 286      16.345   2.354   3.001  1.00  1.96           C  
ATOM   4266  C   ASN A 286      15.778   2.696   4.382  1.00  1.96           C  
ATOM   4267  O   ASN A 286      16.523   3.116   5.272  1.00  1.96           O  
ATOM   4268  CB  ASN A 286      17.857   2.323   3.055  1.00  1.96           C  
ATOM   4269  CG  ASN A 286      18.453   1.556   1.886  1.00  1.96           C  
ATOM   4270  OD1 ASN A 286      17.918   0.520   1.470  1.00  1.96           O  
ATOM   4271  ND2 ASN A 286      19.553   2.030   1.369  1.00  1.96           N  
ATOM   4272  H   ASN A 286      16.542   3.851   1.471  1.00  1.96           H  
ATOM   4273  HA  ASN A 286      16.025   1.330   2.802  1.00  1.96           H  
ATOM   4274 1HB  ASN A 286      18.241   3.347   3.038  1.00  1.96           H  
ATOM   4275 2HB  ASN A 286      18.180   1.863   3.987  1.00  1.96           H  
ATOM   4276 1HD2 ASN A 286      19.989   1.559   0.603  1.00  1.96           H  
ATOM   4277 2HD2 ASN A 286      19.955   2.870   1.735  1.00  1.96           H  
ATOM   4278  N   HIS A 287      14.475   2.418   4.531  1.00  2.53           N  
ATOM   4279  CA  HIS A 287      13.645   2.547   5.745  1.00  2.53           C  
ATOM   4280  C   HIS A 287      13.036   3.933   5.959  1.00  2.53           C  
ATOM   4281  O   HIS A 287      11.811   4.035   6.077  1.00  2.53           O  
ATOM   4282  OXT HIS A 287      13.747   4.803   6.453  1.00  2.53           O  
ATOM   4283  CB  HIS A 287      14.420   2.146   7.018  1.00  2.53           C  
ATOM   4284  CG  HIS A 287      14.900   0.709   7.026  1.00  2.53           C  
ATOM   4285  ND1 HIS A 287      14.042  -0.364   7.168  1.00  2.53           N  
ATOM   4286  CD2 HIS A 287      16.144   0.183   6.910  1.00  2.53           C  
ATOM   4287  CE1 HIS A 287      14.741  -1.488   7.140  1.00  2.53           C  
ATOM   4288  NE2 HIS A 287      16.017  -1.182   6.985  1.00  2.53           N  
ATOM   4289  H   HIS A 287      14.026   2.095   3.673  1.00  2.53           H  
ATOM   4290  HA  HIS A 287      12.808   1.855   5.658  1.00  2.53           H  
ATOM   4291 1HB  HIS A 287      15.253   2.812   7.210  1.00  2.53           H  
ATOM   4292 2HB  HIS A 287      13.750   2.254   7.870  1.00  2.53           H  
ATOM   4293  HD2 HIS A 287      17.073   0.743   6.781  1.00  2.53           H  
ATOM   4294  HE1 HIS A 287      14.333  -2.494   7.231  1.00  2.53           H  
ATOM   4295  HE2 HIS A 287      16.780  -1.841   6.930  1.00  2.53           H  
ENDMDL

REMARK ID 512238 DOMAINID 507771 MODEL 3 2023-04-29_00000044_1_19
MODEL     3
ATOM      1  N   THR A   1      -0.231  -0.291  -0.656  1.00  3.54           N  
ATOM      2  CA  THR A   1      -0.007   0.629   0.453  1.00  3.54           C  
ATOM      3  C   THR A   1       0.856   1.807   0.060  1.00  3.54           C  
ATOM      4  O   THR A   1       1.750   1.691  -0.775  1.00  3.54           O  
ATOM      5  CB  THR A   1       0.637  -0.063   1.670  1.00  3.54           C  
ATOM      6  OG1 THR A   1       0.869   0.915   2.708  1.00  3.54           O  
ATOM      7  CG2 THR A   1       1.948  -0.709   1.306  1.00  3.54           C  
ATOM      8 1H   THR A   1      -1.220  -0.468  -0.752  1.00  3.54           H  
ATOM      9 2H   THR A   1       0.121   0.124  -1.508  1.00  3.54           H  
ATOM     10 3H   THR A   1       0.251  -1.160  -0.481  1.00  3.54           H  
ATOM     11  HA  THR A   1      -0.975   1.021   0.766  1.00  3.54           H  
ATOM     12  HB  THR A   1      -0.045  -0.825   2.046  1.00  3.54           H  
ATOM     13  HG1 THR A   1       0.996   0.450   3.552  1.00  3.54           H  
ATOM     14 1HG2 THR A   1       2.372  -1.188   2.192  1.00  3.54           H  
ATOM     15 2HG2 THR A   1       1.786  -1.459   0.532  1.00  3.54           H  
ATOM     16 3HG2 THR A   1       2.632   0.054   0.937  1.00  3.54           H  
ATOM     17  N   ASN A   2       0.574   2.944   0.687  1.00  2.73           N  
ATOM     18  CA  ASN A   2       1.318   4.181   0.473  1.00  2.73           C  
ATOM     19  C   ASN A   2       2.320   4.447   1.600  1.00  2.73           C  
ATOM     20  O   ASN A   2       2.826   5.564   1.733  1.00  2.73           O  
ATOM     21  CB  ASN A   2       0.376   5.361   0.332  1.00  2.73           C  
ATOM     22  CG  ASN A   2      -0.451   5.306  -0.929  1.00  2.73           C  
ATOM     23  OD1 ASN A   2       0.038   4.913  -1.994  1.00  2.73           O  
ATOM     24  ND2 ASN A   2      -1.695   5.701  -0.829  1.00  2.73           N  
ATOM     25  H   ASN A   2      -0.177   2.951   1.364  1.00  2.73           H  
ATOM     26  HA  ASN A   2       1.893   4.085  -0.449  1.00  2.73           H  
ATOM     27 1HB  ASN A   2      -0.293   5.395   1.192  1.00  2.73           H  
ATOM     28 2HB  ASN A   2       0.954   6.285   0.333  1.00  2.73           H  
ATOM     29 1HD2 ASN A   2      -2.290   5.692  -1.634  1.00  2.73           H  
ATOM     30 2HD2 ASN A   2      -2.052   6.019   0.050  1.00  2.73           H  
ATOM     31  N   GLY A   3       2.595   3.429   2.420  1.00  2.01           N  
ATOM     32  CA  GLY A   3       3.536   3.592   3.523  1.00  2.01           C  
ATOM     33  C   GLY A   3       4.990   3.526   3.056  1.00  2.01           C  
ATOM     34  O   GLY A   3       5.280   3.516   1.859  1.00  2.01           O  
ATOM     35  H   GLY A   3       2.122   2.534   2.306  1.00  2.01           H  
ATOM     36 1HA  GLY A   3       3.355   4.546   4.018  1.00  2.01           H  
ATOM     37 2HA  GLY A   3       3.358   2.811   4.265  1.00  2.01           H  
ATOM     38  N   TYR A   4       5.905   3.480   4.012  1.00  1.47           N  
ATOM     39  CA  TYR A   4       7.335   3.496   3.723  1.00  1.47           C  
ATOM     40  C   TYR A   4       7.885   2.098   3.529  1.00  1.47           C  
ATOM     41  O   TYR A   4       7.185   1.122   3.811  1.00  1.47           O  
ATOM     42  CB  TYR A   4       8.065   4.229   4.816  1.00  1.47           C  
ATOM     43  CG  TYR A   4       7.765   5.683   4.851  1.00  1.47           C  
ATOM     44  CD1 TYR A   4       6.800   6.165   5.717  1.00  1.47           C  
ATOM     45  CD2 TYR A   4       8.447   6.548   4.013  1.00  1.47           C  
ATOM     46  CE1 TYR A   4       6.515   7.517   5.737  1.00  1.47           C  
ATOM     47  CE2 TYR A   4       8.170   7.892   4.029  1.00  1.47           C  
ATOM     48  CZ  TYR A   4       7.204   8.383   4.886  1.00  1.47           C  
ATOM     49  OH  TYR A   4       6.918   9.730   4.901  1.00  1.47           O  
ATOM     50  H   TYR A   4       5.601   3.468   4.976  1.00  1.47           H  
ATOM     51  HA  TYR A   4       7.495   4.038   2.789  1.00  1.47           H  
ATOM     52 1HB  TYR A   4       7.789   3.821   5.769  1.00  1.47           H  
ATOM     53 2HB  TYR A   4       9.130   4.108   4.666  1.00  1.47           H  
ATOM     54  HD1 TYR A   4       6.267   5.481   6.379  1.00  1.47           H  
ATOM     55  HD2 TYR A   4       9.201   6.164   3.342  1.00  1.47           H  
ATOM     56  HE1 TYR A   4       5.755   7.904   6.416  1.00  1.47           H  
ATOM     57  HE2 TYR A   4       8.711   8.566   3.363  1.00  1.47           H  
ATOM     58  HH  TYR A   4       6.313   9.919   5.625  1.00  1.47           H  
ATOM     59  N   LEU A   5       9.099   1.998   2.978  1.00  1.11           N  
ATOM     60  CA  LEU A   5       9.679   0.698   2.650  1.00  1.11           C  
ATOM     61  C   LEU A   5      10.760   0.160   3.586  1.00  1.11           C  
ATOM     62  O   LEU A   5      11.605   0.904   4.090  1.00  1.11           O  
ATOM     63  CB  LEU A   5      10.347   0.781   1.264  1.00  1.11           C  
ATOM     64  CG  LEU A   5       9.460   0.777   0.045  1.00  1.11           C  
ATOM     65  CD1 LEU A   5       8.725   2.101  -0.062  1.00  1.11           C  
ATOM     66  CD2 LEU A   5      10.323   0.561  -1.164  1.00  1.11           C  
ATOM     67  H   LEU A   5       9.624   2.848   2.761  1.00  1.11           H  
ATOM     68  HA  LEU A   5       8.868  -0.025   2.616  1.00  1.11           H  
ATOM     69 1HB  LEU A   5      10.931   1.697   1.225  1.00  1.11           H  
ATOM     70 2HB  LEU A   5      11.037  -0.060   1.171  1.00  1.11           H  
ATOM     71  HG  LEU A   5       8.722  -0.025   0.124  1.00  1.11           H  
ATOM     72 1HD1 LEU A   5       8.096   2.092  -0.949  1.00  1.11           H  
ATOM     73 2HD1 LEU A   5       8.103   2.254   0.805  1.00  1.11           H  
ATOM     74 3HD1 LEU A   5       9.450   2.916  -0.135  1.00  1.11           H  
ATOM     75 1HD2 LEU A   5       9.696   0.556  -2.053  1.00  1.11           H  
ATOM     76 2HD2 LEU A   5      11.049   1.367  -1.235  1.00  1.11           H  
ATOM     77 3HD2 LEU A   5      10.844  -0.393  -1.076  1.00  1.11           H  
ATOM     78  N   PHE A   6      10.796  -1.165   3.696  1.00  0.90           N  
ATOM     79  CA  PHE A   6      11.901  -1.874   4.339  1.00  0.90           C  
ATOM     80  C   PHE A   6      12.262  -3.112   3.528  1.00  0.90           C  
ATOM     81  O   PHE A   6      11.441  -4.017   3.351  1.00  0.90           O  
ATOM     82  CB  PHE A   6      11.579  -2.291   5.765  1.00  0.90           C  
ATOM     83  CG  PHE A   6      12.725  -3.021   6.407  1.00  0.90           C  
ATOM     84  CD1 PHE A   6      13.898  -2.366   6.729  1.00  0.90           C  
ATOM     85  CD2 PHE A   6      12.641  -4.376   6.669  1.00  0.90           C  
ATOM     86  CE1 PHE A   6      14.947  -3.056   7.287  1.00  0.90           C  
ATOM     87  CE2 PHE A   6      13.678  -5.059   7.224  1.00  0.90           C  
ATOM     88  CZ  PHE A   6      14.824  -4.412   7.531  1.00  0.90           C  
ATOM     89  H   PHE A   6      10.005  -1.696   3.326  1.00  0.90           H  
ATOM     90  HA  PHE A   6      12.770  -1.218   4.366  1.00  0.90           H  
ATOM     91 1HB  PHE A   6      11.341  -1.421   6.364  1.00  0.90           H  
ATOM     92 2HB  PHE A   6      10.713  -2.933   5.766  1.00  0.90           H  
ATOM     93  HD1 PHE A   6      13.988  -1.309   6.522  1.00  0.90           H  
ATOM     94  HD2 PHE A   6      11.749  -4.908   6.426  1.00  0.90           H  
ATOM     95  HE1 PHE A   6      15.870  -2.537   7.525  1.00  0.90           H  
ATOM     96  HE2 PHE A   6      13.592  -6.136   7.415  1.00  0.90           H  
ATOM     97  HZ  PHE A   6      15.626  -4.984   7.960  1.00  0.90           H  
ATOM     98  N   ARG A   7      13.501  -3.151   3.060  1.00  0.79           N  
ATOM     99  CA  ARG A   7      13.982  -4.225   2.209  1.00  0.79           C  
ATOM    100  C   ARG A   7      15.089  -5.028   2.891  1.00  0.79           C  
ATOM    101  O   ARG A   7      15.864  -4.476   3.675  1.00  0.79           O  
ATOM    102  CB  ARG A   7      14.582  -3.651   0.932  1.00  0.79           C  
ATOM    103  CG  ARG A   7      13.730  -2.852   0.015  1.00  0.79           C  
ATOM    104  CD  ARG A   7      14.548  -2.349  -1.076  1.00  0.79           C  
ATOM    105  NE  ARG A   7      15.124  -3.387  -1.907  1.00  0.79           N  
ATOM    106  CZ  ARG A   7      14.495  -3.960  -2.936  1.00  0.79           C  
ATOM    107  NH1 ARG A   7      13.267  -3.602  -3.213  1.00  0.79           N  
ATOM    108  NH2 ARG A   7      15.098  -4.873  -3.677  1.00  0.79           N  
ATOM    109  H   ARG A   7      14.121  -2.369   3.264  1.00  0.79           H  
ATOM    110  HA  ARG A   7      13.152  -4.874   1.975  1.00  0.79           H  
ATOM    111 1HB  ARG A   7      15.368  -2.978   1.212  1.00  0.79           H  
ATOM    112 2HB  ARG A   7      15.002  -4.460   0.342  1.00  0.79           H  
ATOM    113 1HG  ARG A   7      12.957  -3.400  -0.420  1.00  0.79           H  
ATOM    114 2HG  ARG A   7      13.315  -1.998   0.555  1.00  0.79           H  
ATOM    115 1HD  ARG A   7      13.930  -1.737  -1.712  1.00  0.79           H  
ATOM    116 2HD  ARG A   7      15.363  -1.762  -0.661  1.00  0.79           H  
ATOM    117  HE  ARG A   7      16.078  -3.672  -1.716  1.00  0.79           H  
ATOM    118 1HH1 ARG A   7      12.808  -2.902  -2.653  1.00  0.79           H  
ATOM    119 2HH1 ARG A   7      12.784  -4.032  -3.987  1.00  0.79           H  
ATOM    120 1HH2 ARG A   7      16.073  -5.172  -3.491  1.00  0.79           H  
ATOM    121 2HH2 ARG A   7      14.605  -5.274  -4.460  1.00  0.79           H  
ATOM    122  N   GLU A   8      15.204  -6.303   2.554  1.00  0.74           N  
ATOM    123  CA  GLU A   8      16.315  -7.096   3.075  1.00  0.74           C  
ATOM    124  C   GLU A   8      16.695  -8.282   2.202  1.00  0.74           C  
ATOM    125  O   GLU A   8      15.819  -8.906   1.602  1.00  0.74           O  
ATOM    126  CB  GLU A   8      15.906  -7.649   4.422  1.00  0.74           C  
ATOM    127  CG  GLU A   8      14.743  -8.605   4.286  1.00  0.74           C  
ATOM    128  CD  GLU A   8      14.257  -9.081   5.544  1.00  0.74           C  
ATOM    129  OE1 GLU A   8      13.651  -8.313   6.243  1.00  0.74           O  
ATOM    130  OE2 GLU A   8      14.455 -10.236   5.827  1.00  0.74           O  
ATOM    131  H   GLU A   8      14.493  -6.713   1.947  1.00  0.74           H  
ATOM    132  HA  GLU A   8      17.180  -6.448   3.177  1.00  0.74           H  
ATOM    133 1HB  GLU A   8      16.748  -8.181   4.875  1.00  0.74           H  
ATOM    134 2HB  GLU A   8      15.623  -6.837   5.094  1.00  0.74           H  
ATOM    135 1HG  GLU A   8      13.928  -8.100   3.763  1.00  0.74           H  
ATOM    136 2HG  GLU A   8      15.057  -9.457   3.678  1.00  0.74           H  
ATOM    137  N   TYR A   9      17.964  -8.682   2.233  1.00  0.75           N  
ATOM    138  CA  TYR A   9      18.298  -9.936   1.546  1.00  0.75           C  
ATOM    139  C   TYR A   9      18.103 -11.102   2.508  1.00  0.75           C  
ATOM    140  O   TYR A   9      18.478 -11.016   3.683  1.00  0.75           O  
ATOM    141  CB  TYR A   9      19.734  -9.986   0.997  1.00  0.75           C  
ATOM    142  CG  TYR A   9      20.037  -9.035  -0.132  1.00  0.75           C  
ATOM    143  CD1 TYR A   9      19.012  -8.493  -0.744  1.00  0.75           C  
ATOM    144  CD2 TYR A   9      21.323  -8.758  -0.577  1.00  0.75           C  
ATOM    145  CE1 TYR A   9      19.147  -7.658  -1.811  1.00  0.75           C  
ATOM    146  CE2 TYR A   9      21.477  -7.893  -1.670  1.00  0.75           C  
ATOM    147  CZ  TYR A   9      20.370  -7.355  -2.277  1.00  0.75           C  
ATOM    148  OH  TYR A   9      20.480  -6.503  -3.339  1.00  0.75           O  
ATOM    149  H   TYR A   9      18.659  -8.107   2.724  1.00  0.75           H  
ATOM    150  HA  TYR A   9      17.610 -10.085   0.716  1.00  0.75           H  
ATOM    151 1HB  TYR A   9      20.404  -9.826   1.782  1.00  0.75           H  
ATOM    152 2HB  TYR A   9      19.923 -10.995   0.631  1.00  0.75           H  
ATOM    153  HD1 TYR A   9      18.059  -8.717  -0.356  1.00  0.75           H  
ATOM    154  HD2 TYR A   9      22.193  -9.202  -0.086  1.00  0.75           H  
ATOM    155  HE1 TYR A   9      18.270  -7.222  -2.280  1.00  0.75           H  
ATOM    156  HE2 TYR A   9      22.458  -7.649  -2.046  1.00  0.75           H  
ATOM    157  HH  TYR A   9      19.572  -6.216  -3.625  1.00  0.75           H  
ATOM    158  N   ILE A  10      17.565 -12.212   2.003  1.00  0.79           N  
ATOM    159  CA  ILE A  10      17.396 -13.403   2.835  1.00  0.79           C  
ATOM    160  C   ILE A  10      17.817 -14.675   2.085  1.00  0.79           C  
ATOM    161  O   ILE A  10      17.465 -14.873   0.918  1.00  0.79           O  
ATOM    162  CB  ILE A  10      15.913 -13.495   3.286  1.00  0.79           C  
ATOM    163  CG1 ILE A  10      15.688 -14.639   4.242  1.00  0.79           C  
ATOM    164  CG2 ILE A  10      14.976 -13.633   2.085  1.00  0.79           C  
ATOM    165  CD1 ILE A  10      14.341 -14.561   4.915  1.00  0.79           C  
ATOM    166  H   ILE A  10      17.244 -12.223   1.035  1.00  0.79           H  
ATOM    167  HA  ILE A  10      18.026 -13.308   3.720  1.00  0.79           H  
ATOM    168  HB  ILE A  10      15.653 -12.576   3.827  1.00  0.79           H  
ATOM    169 1HG1 ILE A  10      15.746 -15.559   3.708  1.00  0.79           H  
ATOM    170 2HG1 ILE A  10      16.465 -14.636   5.008  1.00  0.79           H  
ATOM    171 1HG2 ILE A  10      13.954 -13.670   2.439  1.00  0.79           H  
ATOM    172 2HG2 ILE A  10      15.102 -12.778   1.439  1.00  0.79           H  
ATOM    173 3HG2 ILE A  10      15.206 -14.542   1.539  1.00  0.79           H  
ATOM    174 1HD1 ILE A  10      14.222 -15.404   5.568  1.00  0.79           H  
ATOM    175 2HD1 ILE A  10      14.268 -13.636   5.488  1.00  0.79           H  
ATOM    176 3HD1 ILE A  10      13.565 -14.583   4.164  1.00  0.79           H  
ATOM    177  N   GLY A  11      18.577 -15.551   2.763  1.00  0.85           N  
ATOM    178  CA  GLY A  11      19.028 -16.823   2.209  1.00  0.85           C  
ATOM    179  C   GLY A  11      20.377 -16.687   1.507  1.00  0.85           C  
ATOM    180  O   GLY A  11      21.041 -17.680   1.228  1.00  0.85           O  
ATOM    181  H   GLY A  11      18.901 -15.346   3.713  1.00  0.85           H  
ATOM    182 1HA  GLY A  11      19.105 -17.554   3.017  1.00  0.85           H  
ATOM    183 2HA  GLY A  11      18.292 -17.196   1.504  1.00  0.85           H  
ATOM    184  N   ALA A  12      20.815 -15.441   1.311  1.00  0.90           N  
ATOM    185  CA  ALA A  12      22.054 -15.100   0.602  1.00  0.90           C  
ATOM    186  C   ALA A  12      23.298 -15.721   1.221  1.00  0.90           C  
ATOM    187  O   ALA A  12      24.247 -16.066   0.511  1.00  0.90           O  
ATOM    188  CB  ALA A  12      22.223 -13.582   0.586  1.00  0.90           C  
ATOM    189  H   ALA A  12      20.219 -14.693   1.628  1.00  0.90           H  
ATOM    190  HA  ALA A  12      21.969 -15.468  -0.418  1.00  0.90           H  
ATOM    191 1HB  ALA A  12      23.124 -13.332   0.034  1.00  0.90           H  
ATOM    192 2HB  ALA A  12      21.358 -13.123   0.105  1.00  0.90           H  
ATOM    193 3HB  ALA A  12      22.310 -13.213   1.608  1.00  0.90           H  
ATOM    194  N   GLN A  13      23.317 -15.832   2.539  1.00  0.94           N  
ATOM    195  CA  GLN A  13      24.468 -16.391   3.228  1.00  0.94           C  
ATOM    196  C   GLN A  13      24.223 -17.819   3.694  1.00  0.94           C  
ATOM    197  O   GLN A  13      25.046 -18.383   4.417  1.00  0.94           O  
ATOM    198  CB  GLN A  13      24.887 -15.491   4.384  1.00  0.94           C  
ATOM    199  CG  GLN A  13      25.395 -14.123   3.941  1.00  0.94           C  
ATOM    200  CD  GLN A  13      25.739 -13.201   5.106  1.00  0.94           C  
ATOM    201  OE1 GLN A  13      24.858 -12.848   5.918  1.00  0.94           O  
ATOM    202  NE2 GLN A  13      27.012 -12.815   5.199  1.00  0.94           N  
ATOM    203  H   GLN A  13      22.510 -15.534   3.075  1.00  0.94           H  
ATOM    204  HA  GLN A  13      25.299 -16.421   2.524  1.00  0.94           H  
ATOM    205 1HB  GLN A  13      24.050 -15.348   5.045  1.00  0.94           H  
ATOM    206 2HB  GLN A  13      25.677 -15.979   4.958  1.00  0.94           H  
ATOM    207 1HG  GLN A  13      26.293 -14.264   3.339  1.00  0.94           H  
ATOM    208 2HG  GLN A  13      24.620 -13.641   3.342  1.00  0.94           H  
ATOM    209 1HE2 GLN A  13      27.312 -12.213   5.946  1.00  0.94           H  
ATOM    210 2HE2 GLN A  13      27.681 -13.131   4.524  1.00  0.94           H  
ATOM    211  N   PHE A  14      23.084 -18.401   3.312  1.00  0.94           N  
ATOM    212  CA  PHE A  14      22.754 -19.779   3.668  1.00  0.94           C  
ATOM    213  C   PHE A  14      22.895 -20.151   5.154  1.00  0.94           C  
ATOM    214  O   PHE A  14      23.437 -21.214   5.460  1.00  0.94           O  
ATOM    215  CB  PHE A  14      23.630 -20.705   2.833  1.00  0.94           C  
ATOM    216  CG  PHE A  14      23.432 -20.525   1.364  1.00  0.94           C  
ATOM    217  CD1 PHE A  14      24.259 -19.685   0.631  1.00  0.94           C  
ATOM    218  CD2 PHE A  14      22.434 -21.219   0.699  1.00  0.94           C  
ATOM    219  CE1 PHE A  14      24.080 -19.535  -0.720  1.00  0.94           C  
ATOM    220  CE2 PHE A  14      22.271 -21.077  -0.658  1.00  0.94           C  
ATOM    221  CZ  PHE A  14      23.094 -20.237  -1.361  1.00  0.94           C  
ATOM    222  H   PHE A  14      22.443 -17.909   2.691  1.00  0.94           H  
ATOM    223  HA  PHE A  14      21.713 -19.946   3.380  1.00  0.94           H  
ATOM    224 1HB  PHE A  14      24.681 -20.537   3.062  1.00  0.94           H  
ATOM    225 2HB  PHE A  14      23.401 -21.739   3.083  1.00  0.94           H  
ATOM    226  HD1 PHE A  14      25.050 -19.132   1.138  1.00  0.94           H  
ATOM    227  HD2 PHE A  14      21.781 -21.886   1.264  1.00  0.94           H  
ATOM    228  HE1 PHE A  14      24.724 -18.864  -1.284  1.00  0.94           H  
ATOM    229  HE2 PHE A  14      21.491 -21.628  -1.175  1.00  0.94           H  
ATOM    230  HZ  PHE A  14      22.964 -20.124  -2.426  1.00  0.94           H  
ATOM    231  N   THR A  15      22.402 -19.317   6.086  1.00  0.93           N  
ATOM    232  CA  THR A  15      22.538 -19.673   7.504  1.00  0.93           C  
ATOM    233  C   THR A  15      21.234 -20.268   8.022  1.00  0.93           C  
ATOM    234  O   THR A  15      21.125 -20.632   9.196  1.00  0.93           O  
ATOM    235  CB  THR A  15      22.913 -18.479   8.387  1.00  0.93           C  
ATOM    236  OG1 THR A  15      21.823 -17.554   8.458  1.00  0.93           O  
ATOM    237  CG2 THR A  15      24.129 -17.771   7.765  1.00  0.93           C  
ATOM    238  H   THR A  15      21.949 -18.447   5.821  1.00  0.93           H  
ATOM    239  HA  THR A  15      23.319 -20.426   7.606  1.00  0.93           H  
ATOM    240  HB  THR A  15      23.167 -18.815   9.390  1.00  0.93           H  
ATOM    241  HG1 THR A  15      21.343 -17.500   7.608  1.00  0.93           H  
ATOM    242 1HG2 THR A  15      24.406 -16.913   8.372  1.00  0.93           H  
ATOM    243 2HG2 THR A  15      24.965 -18.464   7.708  1.00  0.93           H  
ATOM    244 3HG2 THR A  15      23.877 -17.435   6.763  1.00  0.93           H  
ATOM    245  N   GLY A  16      20.240 -20.348   7.143  1.00  0.89           N  
ATOM    246  CA  GLY A  16      18.945 -20.893   7.492  1.00  0.89           C  
ATOM    247  C   GLY A  16      17.858 -19.898   7.899  1.00  0.89           C  
ATOM    248  O   GLY A  16      16.896 -20.295   8.562  1.00  0.89           O  
ATOM    249  H   GLY A  16      20.396 -20.035   6.198  1.00  0.89           H  
ATOM    250 1HA  GLY A  16      18.593 -21.445   6.629  1.00  0.89           H  
ATOM    251 2HA  GLY A  16      19.073 -21.627   8.287  1.00  0.89           H  
ATOM    252  N   VAL A  17      17.970 -18.610   7.564  1.00  0.85           N  
ATOM    253  CA  VAL A  17      16.865 -17.752   7.980  1.00  0.85           C  
ATOM    254  C   VAL A  17      15.614 -18.026   7.173  1.00  0.85           C  
ATOM    255  O   VAL A  17      15.648 -18.045   5.942  1.00  0.85           O  
ATOM    256  CB  VAL A  17      17.226 -16.276   7.820  1.00  0.85           C  
ATOM    257  CG1 VAL A  17      16.062 -15.368   8.151  1.00  0.85           C  
ATOM    258  CG2 VAL A  17      18.271 -15.973   8.713  1.00  0.85           C  
ATOM    259  H   VAL A  17      18.765 -18.212   7.042  1.00  0.85           H  
ATOM    260  HA  VAL A  17      16.649 -17.945   9.033  1.00  0.85           H  
ATOM    261  HB  VAL A  17      17.536 -16.091   6.790  1.00  0.85           H  
ATOM    262 1HG1 VAL A  17      16.363 -14.328   8.035  1.00  0.85           H  
ATOM    263 2HG1 VAL A  17      15.244 -15.574   7.502  1.00  0.85           H  
ATOM    264 3HG1 VAL A  17      15.756 -15.543   9.172  1.00  0.85           H  
ATOM    265 1HG2 VAL A  17      18.495 -14.954   8.589  1.00  0.85           H  
ATOM    266 2HG2 VAL A  17      17.939 -16.148   9.696  1.00  0.85           H  
ATOM    267 3HG2 VAL A  17      19.144 -16.592   8.503  1.00  0.85           H  
ATOM    268  N   ARG A  18      14.512 -18.242   7.875  1.00  0.82           N  
ATOM    269  CA  ARG A  18      13.223 -18.448   7.239  1.00  0.82           C  
ATOM    270  C   ARG A  18      12.560 -17.100   7.137  1.00  0.82           C  
ATOM    271  O   ARG A  18      12.844 -16.204   7.929  1.00  0.82           O  
ATOM    272  CB  ARG A  18      12.347 -19.413   8.026  1.00  0.82           C  
ATOM    273  CG  ARG A  18      12.850 -20.833   8.053  1.00  0.82           C  
ATOM    274  CD  ARG A  18      12.023 -21.729   8.878  1.00  0.82           C  
ATOM    275  NE  ARG A  18      12.528 -23.090   8.820  1.00  0.82           N  
ATOM    276  CZ  ARG A  18      12.025 -24.134   9.508  1.00  0.82           C  
ATOM    277  NH1 ARG A  18      10.998 -23.962  10.314  1.00  0.82           N  
ATOM    278  NH2 ARG A  18      12.563 -25.334   9.373  1.00  0.82           N  
ATOM    279  H   ARG A  18      14.562 -18.250   8.902  1.00  0.82           H  
ATOM    280  HA  ARG A  18      13.374 -18.850   6.236  1.00  0.82           H  
ATOM    281 1HB  ARG A  18      12.270 -19.072   9.061  1.00  0.82           H  
ATOM    282 2HB  ARG A  18      11.343 -19.425   7.607  1.00  0.82           H  
ATOM    283 1HG  ARG A  18      12.795 -21.226   7.049  1.00  0.82           H  
ATOM    284 2HG  ARG A  18      13.885 -20.860   8.409  1.00  0.82           H  
ATOM    285 1HD  ARG A  18      12.048 -21.395   9.916  1.00  0.82           H  
ATOM    286 2HD  ARG A  18      10.997 -21.724   8.512  1.00  0.82           H  
ATOM    287  HE  ARG A  18      13.327 -23.260   8.196  1.00  0.82           H  
ATOM    288 1HH1 ARG A  18      10.585 -23.045  10.416  1.00  0.82           H  
ATOM    289 2HH1 ARG A  18      10.623 -24.746  10.828  1.00  0.82           H  
ATOM    290 1HH2 ARG A  18      13.353 -25.472   8.751  1.00  0.82           H  
ATOM    291 2HH2 ARG A  18      12.187 -26.114   9.888  1.00  0.82           H  
ATOM    292  N   PHE A  19      11.589 -16.945   6.264  1.00  0.80           N  
ATOM    293  CA  PHE A  19      10.948 -15.642   6.207  1.00  0.80           C  
ATOM    294  C   PHE A  19      10.227 -15.385   7.539  1.00  0.80           C  
ATOM    295  O   PHE A  19      10.136 -14.255   8.009  1.00  0.80           O  
ATOM    296  CB  PHE A  19       9.905 -15.605   5.111  1.00  0.80           C  
ATOM    297  CG  PHE A  19      10.350 -15.673   3.647  1.00  0.80           C  
ATOM    298  CD1 PHE A  19      10.123 -16.819   2.902  1.00  0.80           C  
ATOM    299  CD2 PHE A  19      10.937 -14.610   3.021  1.00  0.80           C  
ATOM    300  CE1 PHE A  19      10.487 -16.890   1.570  1.00  0.80           C  
ATOM    301  CE2 PHE A  19      11.308 -14.672   1.686  1.00  0.80           C  
ATOM    302  CZ  PHE A  19      11.085 -15.809   0.966  1.00  0.80           C  
ATOM    303  H   PHE A  19      11.335 -17.686   5.625  1.00  0.80           H  
ATOM    304  HA  PHE A  19      11.698 -14.867   6.049  1.00  0.80           H  
ATOM    305 1HB  PHE A  19       9.190 -16.406   5.283  1.00  0.80           H  
ATOM    306 2HB  PHE A  19       9.382 -14.663   5.235  1.00  0.80           H  
ATOM    307  HD1 PHE A  19       9.651 -17.661   3.380  1.00  0.80           H  
ATOM    308  HD2 PHE A  19      11.102 -13.722   3.590  1.00  0.80           H  
ATOM    309  HE1 PHE A  19      10.302 -17.805   0.999  1.00  0.80           H  
ATOM    310  HE2 PHE A  19      11.777 -13.823   1.205  1.00  0.80           H  
ATOM    311  HZ  PHE A  19      11.376 -15.855  -0.078  1.00  0.80           H  
ATOM    312  N   SER A  20       9.779 -16.472   8.177  1.00  0.79           N  
ATOM    313  CA  SER A  20       9.051 -16.458   9.446  1.00  0.79           C  
ATOM    314  C   SER A  20       9.914 -16.059  10.652  1.00  0.79           C  
ATOM    315  O   SER A  20       9.384 -15.828  11.739  1.00  0.79           O  
ATOM    316  CB  SER A  20       8.416 -17.816   9.694  1.00  0.79           C  
ATOM    317  OG  SER A  20       9.392 -18.799   9.898  1.00  0.79           O  
ATOM    318  H   SER A  20       9.928 -17.361   7.730  1.00  0.79           H  
ATOM    319  HA  SER A  20       8.249 -15.723   9.358  1.00  0.79           H  
ATOM    320 1HB  SER A  20       7.764 -17.760  10.564  1.00  0.79           H  
ATOM    321 2HB  SER A  20       7.799 -18.087   8.839  1.00  0.79           H  
ATOM    322  HG  SER A  20       9.805 -18.586  10.746  1.00  0.79           H  
ATOM    323  N   ASP A  21      11.237 -15.998  10.474  1.00  0.80           N  
ATOM    324  CA  ASP A  21      12.139 -15.581  11.543  1.00  0.80           C  
ATOM    325  C   ASP A  21      12.254 -14.068  11.581  1.00  0.80           C  
ATOM    326  O   ASP A  21      12.653 -13.497  12.595  1.00  0.80           O  
ATOM    327  CB  ASP A  21      13.561 -16.151  11.394  1.00  0.80           C  
ATOM    328  CG  ASP A  21      13.728 -17.665  11.612  1.00  0.80           C  
ATOM    329  OD1 ASP A  21      13.310 -18.149  12.633  1.00  0.80           O  
ATOM    330  OD2 ASP A  21      14.362 -18.327  10.793  1.00  0.80           O  
ATOM    331  H   ASP A  21      11.638 -16.190   9.560  1.00  0.80           H  
ATOM    332  HA  ASP A  21      11.728 -15.917  12.495  1.00  0.80           H  
ATOM    333 1HB  ASP A  21      13.897 -15.919  10.391  1.00  0.80           H  
ATOM    334 2HB  ASP A  21      14.219 -15.634  12.077  1.00  0.80           H  
ATOM    335  N   VAL A  22      11.965 -13.422  10.457  1.00  0.82           N  
ATOM    336  CA  VAL A  22      12.169 -11.997  10.339  1.00  0.82           C  
ATOM    337  C   VAL A  22      10.937 -11.192  10.768  1.00  0.82           C  
ATOM    338  O   VAL A  22       9.853 -11.428  10.242  1.00  0.82           O  
ATOM    339  CB  VAL A  22      12.476 -11.664   8.894  1.00  0.82           C  
ATOM    340  CG1 VAL A  22      12.627 -10.189   8.762  1.00  0.82           C  
ATOM    341  CG2 VAL A  22      13.741 -12.412   8.465  1.00  0.82           C  
ATOM    342  H   VAL A  22      11.565 -13.916   9.659  1.00  0.82           H  
ATOM    343  HA  VAL A  22      13.049 -11.745  10.914  1.00  0.82           H  
ATOM    344  HB  VAL A  22      11.637 -11.970   8.266  1.00  0.82           H  
ATOM    345 1HG1 VAL A  22      12.827  -9.955   7.741  1.00  0.82           H  
ATOM    346 2HG1 VAL A  22      11.712  -9.693   9.068  1.00  0.82           H  
ATOM    347 3HG1 VAL A  22      13.452  -9.845   9.381  1.00  0.82           H  
ATOM    348 1HG2 VAL A  22      13.976 -12.178   7.429  1.00  0.82           H  
ATOM    349 2HG2 VAL A  22      14.562 -12.102   9.091  1.00  0.82           H  
ATOM    350 3HG2 VAL A  22      13.583 -13.489   8.569  1.00  0.82           H  
ATOM    351  N   PRO A  23      11.047 -10.259  11.729  1.00  0.85           N  
ATOM    352  CA  PRO A  23       9.958  -9.407  12.188  1.00  0.85           C  
ATOM    353  C   PRO A  23       9.325  -8.607  11.046  1.00  0.85           C  
ATOM    354  O   PRO A  23      10.036  -8.070  10.192  1.00  0.85           O  
ATOM    355  CB  PRO A  23      10.682  -8.471  13.168  1.00  0.85           C  
ATOM    356  CG  PRO A  23      11.861  -9.287  13.662  1.00  0.85           C  
ATOM    357  CD  PRO A  23      12.312 -10.080  12.475  1.00  0.85           C  
ATOM    358  HA  PRO A  23       9.205 -10.020  12.699  1.00  0.85           H  
ATOM    359 1HB  PRO A  23      10.988  -7.547  12.652  1.00  0.85           H  
ATOM    360 2HB  PRO A  23       9.998  -8.173  13.975  1.00  0.85           H  
ATOM    361 1HG  PRO A  23      12.650  -8.639  14.032  1.00  0.85           H  
ATOM    362 2HG  PRO A  23      11.558  -9.926  14.502  1.00  0.85           H  
ATOM    363 1HD  PRO A  23      13.059  -9.526  11.878  1.00  0.85           H  
ATOM    364 2HD  PRO A  23      12.699 -11.030  12.867  1.00  0.85           H  
ATOM    365  N   ILE A  24       7.991  -8.519  11.056  1.00  0.89           N  
ATOM    366  CA  ILE A  24       7.230  -7.760  10.058  1.00  0.89           C  
ATOM    367  C   ILE A  24       6.237  -6.796  10.719  1.00  0.89           C  
ATOM    368  O   ILE A  24       5.386  -7.219  11.505  1.00  0.89           O  
ATOM    369  CB  ILE A  24       6.470  -8.711   9.093  1.00  0.89           C  
ATOM    370  CG1 ILE A  24       7.464  -9.622   8.320  1.00  0.89           C  
ATOM    371  CG2 ILE A  24       5.629  -7.916   8.115  1.00  0.89           C  
ATOM    372  CD1 ILE A  24       6.794 -10.713   7.524  1.00  0.89           C  
ATOM    373  H   ILE A  24       7.481  -8.996  11.785  1.00  0.89           H  
ATOM    374  HA  ILE A  24       7.930  -7.165   9.469  1.00  0.89           H  
ATOM    375  HB  ILE A  24       5.816  -9.361   9.672  1.00  0.89           H  
ATOM    376 1HG1 ILE A  24       8.050  -8.998   7.641  1.00  0.89           H  
ATOM    377 2HG1 ILE A  24       8.137 -10.100   9.015  1.00  0.89           H  
ATOM    378 1HG2 ILE A  24       5.097  -8.595   7.457  1.00  0.89           H  
ATOM    379 2HG2 ILE A  24       4.911  -7.297   8.653  1.00  0.89           H  
ATOM    380 3HG2 ILE A  24       6.284  -7.295   7.535  1.00  0.89           H  
ATOM    381 1HD1 ILE A  24       7.541 -11.310   7.008  1.00  0.89           H  
ATOM    382 2HD1 ILE A  24       6.235 -11.352   8.204  1.00  0.89           H  
ATOM    383 3HD1 ILE A  24       6.122 -10.274   6.805  1.00  0.89           H  
ATOM    384  N   ASN A  25       6.333  -5.517  10.374  1.00  0.93           N  
ATOM    385  CA  ASN A  25       5.438  -4.465  10.866  1.00  0.93           C  
ATOM    386  C   ASN A  25       4.433  -4.022   9.790  1.00  0.93           C  
ATOM    387  O   ASN A  25       4.778  -3.161   8.986  1.00  0.93           O  
ATOM    388  CB  ASN A  25       6.223  -3.245  11.313  1.00  0.93           C  
ATOM    389  CG  ASN A  25       5.340  -2.132  11.879  1.00  0.93           C  
ATOM    390  OD1 ASN A  25       4.167  -1.944  11.489  1.00  0.93           O  
ATOM    391  ND2 ASN A  25       5.899  -1.380  12.799  1.00  0.93           N  
ATOM    392  H   ASN A  25       7.090  -5.264   9.751  1.00  0.93           H  
ATOM    393  HA  ASN A  25       4.923  -4.842  11.741  1.00  0.93           H  
ATOM    394 1HB  ASN A  25       6.950  -3.543  12.073  1.00  0.93           H  
ATOM    395 2HB  ASN A  25       6.789  -2.840  10.477  1.00  0.93           H  
ATOM    396 1HD2 ASN A  25       5.387  -0.629  13.217  1.00  0.93           H  
ATOM    397 2HD2 ASN A  25       6.842  -1.559  13.084  1.00  0.93           H  
ATOM    398  N   PRO A  26       3.153  -4.444   9.837  1.00  0.95           N  
ATOM    399  CA  PRO A  26       2.108  -4.225   8.832  1.00  0.95           C  
ATOM    400  C   PRO A  26       1.975  -2.792   8.300  1.00  0.95           C  
ATOM    401  O   PRO A  26       1.437  -2.577   7.211  1.00  0.95           O  
ATOM    402  CB  PRO A  26       0.839  -4.623   9.597  1.00  0.95           C  
ATOM    403  CG  PRO A  26       1.301  -5.651  10.589  1.00  0.95           C  
ATOM    404  CD  PRO A  26       2.668  -5.192  11.022  1.00  0.95           C  
ATOM    405  HA  PRO A  26       2.281  -4.919   7.996  1.00  0.95           H  
ATOM    406 1HB  PRO A  26       0.401  -3.734  10.078  1.00  0.95           H  
ATOM    407 2HB  PRO A  26       0.086  -5.011   8.896  1.00  0.95           H  
ATOM    408 1HG  PRO A  26       0.592  -5.711  11.429  1.00  0.95           H  
ATOM    409 2HG  PRO A  26       1.323  -6.647  10.122  1.00  0.95           H  
ATOM    410 1HD  PRO A  26       2.607  -4.536  11.907  1.00  0.95           H  
ATOM    411 2HD  PRO A  26       3.258  -6.092  11.198  1.00  0.95           H  
ATOM    412  N   ASN A  27       2.416  -1.797   9.074  1.00  0.94           N  
ATOM    413  CA  ASN A  27       2.297  -0.398   8.659  1.00  0.94           C  
ATOM    414  C   ASN A  27       3.189  -0.075   7.458  1.00  0.94           C  
ATOM    415  O   ASN A  27       2.956   0.903   6.740  1.00  0.94           O  
ATOM    416  CB  ASN A  27       2.667   0.512   9.810  1.00  0.94           C  
ATOM    417  CG  ASN A  27       1.640   0.521  10.901  1.00  0.94           C  
ATOM    418  OD1 ASN A  27       0.560   1.111  10.772  1.00  0.94           O  
ATOM    419  ND2 ASN A  27       1.955  -0.150  11.978  1.00  0.94           N  
ATOM    420  H   ASN A  27       2.894  -1.997   9.952  1.00  0.94           H  
ATOM    421  HA  ASN A  27       1.265  -0.210   8.365  1.00  0.94           H  
ATOM    422 1HB  ASN A  27       3.627   0.206  10.221  1.00  0.94           H  
ATOM    423 2HB  ASN A  27       2.790   1.528   9.437  1.00  0.94           H  
ATOM    424 1HD2 ASN A  27       1.319  -0.197  12.748  1.00  0.94           H  
ATOM    425 2HD2 ASN A  27       2.836  -0.647  12.008  1.00  0.94           H  
ATOM    426  N   LEU A  28       4.239  -0.867   7.286  1.00  0.90           N  
ATOM    427  CA  LEU A  28       5.227  -0.691   6.229  1.00  0.90           C  
ATOM    428  C   LEU A  28       5.075  -1.665   5.073  1.00  0.90           C  
ATOM    429  O   LEU A  28       4.443  -2.717   5.195  1.00  0.90           O  
ATOM    430  CB  LEU A  28       6.640  -0.835   6.788  1.00  0.90           C  
ATOM    431  CG  LEU A  28       7.019   0.103   7.838  1.00  0.90           C  
ATOM    432  CD1 LEU A  28       8.442  -0.231   8.316  1.00  0.90           C  
ATOM    433  CD2 LEU A  28       6.908   1.464   7.252  1.00  0.90           C  
ATOM    434  H   LEU A  28       4.352  -1.660   7.918  1.00  0.90           H  
ATOM    435  HA  LEU A  28       5.121   0.316   5.826  1.00  0.90           H  
ATOM    436 1HB  LEU A  28       6.719  -1.794   7.205  1.00  0.90           H  
ATOM    437 2HB  LEU A  28       7.358  -0.751   5.963  1.00  0.90           H  
ATOM    438  HG  LEU A  28       6.349   0.013   8.693  1.00  0.90           H  
ATOM    439 1HD1 LEU A  28       8.738   0.467   9.090  1.00  0.90           H  
ATOM    440 2HD1 LEU A  28       8.462  -1.244   8.718  1.00  0.90           H  
ATOM    441 3HD1 LEU A  28       9.134  -0.159   7.476  1.00  0.90           H  
ATOM    442 1HD2 LEU A  28       7.185   2.191   7.967  1.00  0.90           H  
ATOM    443 2HD2 LEU A  28       7.572   1.516   6.398  1.00  0.90           H  
ATOM    444 3HD2 LEU A  28       5.886   1.644   6.925  1.00  0.90           H  
ATOM    445  N   SER A  29       5.644  -1.281   3.938  1.00  0.85           N  
ATOM    446  CA  SER A  29       5.755  -2.177   2.802  1.00  0.85           C  
ATOM    447  C   SER A  29       7.074  -2.895   2.962  1.00  0.85           C  
ATOM    448  O   SER A  29       8.083  -2.257   3.286  1.00  0.85           O  
ATOM    449  CB  SER A  29       5.732  -1.422   1.495  1.00  0.85           C  
ATOM    450  OG  SER A  29       5.967  -2.285   0.411  1.00  0.85           O  
ATOM    451  H   SER A  29       6.100  -0.371   3.892  1.00  0.85           H  
ATOM    452  HA  SER A  29       4.949  -2.909   2.824  1.00  0.85           H  
ATOM    453 1HB  SER A  29       4.778  -0.942   1.377  1.00  0.85           H  
ATOM    454 2HB  SER A  29       6.488  -0.636   1.513  1.00  0.85           H  
ATOM    455  HG  SER A  29       5.468  -3.095   0.601  1.00  0.85           H  
ATOM    456  N   PHE A  30       7.081  -4.195   2.738  1.00  0.79           N  
ATOM    457  CA  PHE A  30       8.318  -4.926   2.918  1.00  0.79           C  
ATOM    458  C   PHE A  30       8.756  -5.610   1.677  1.00  0.79           C  
ATOM    459  O   PHE A  30       7.934  -6.002   0.844  1.00  0.79           O  
ATOM    460  CB  PHE A  30       8.181  -5.981   3.982  1.00  0.79           C  
ATOM    461  CG  PHE A  30       7.867  -5.434   5.210  1.00  0.79           C  
ATOM    462  CD1 PHE A  30       6.569  -5.220   5.571  1.00  0.79           C  
ATOM    463  CD2 PHE A  30       8.855  -5.079   6.013  1.00  0.79           C  
ATOM    464  CE1 PHE A  30       6.306  -4.649   6.754  1.00  0.79           C  
ATOM    465  CE2 PHE A  30       8.611  -4.506   7.185  1.00  0.79           C  
ATOM    466  CZ  PHE A  30       7.348  -4.287   7.567  1.00  0.79           C  
ATOM    467  H   PHE A  30       6.218  -4.665   2.459  1.00  0.79           H  
ATOM    468  HA  PHE A  30       9.091  -4.228   3.218  1.00  0.79           H  
ATOM    469 1HB  PHE A  30       7.419  -6.649   3.696  1.00  0.79           H  
ATOM    470 2HB  PHE A  30       9.112  -6.545   4.073  1.00  0.79           H  
ATOM    471  HD1 PHE A  30       5.755  -5.502   4.896  1.00  0.79           H  
ATOM    472  HD2 PHE A  30       9.866  -5.257   5.674  1.00  0.79           H  
ATOM    473  HE1 PHE A  30       5.274  -4.465   7.042  1.00  0.79           H  
ATOM    474  HE2 PHE A  30       9.422  -4.211   7.800  1.00  0.79           H  
ATOM    475  HZ  PHE A  30       7.159  -3.804   8.506  1.00  0.79           H  
ATOM    476  N   ASN A  31      10.053  -5.787   1.567  1.00  0.75           N  
ATOM    477  CA  ASN A  31      10.557  -6.523   0.447  1.00  0.75           C  
ATOM    478  C   ASN A  31      11.672  -7.461   0.828  1.00  0.75           C  
ATOM    479  O   ASN A  31      12.754  -7.043   1.245  1.00  0.75           O  
ATOM    480  CB  ASN A  31      11.011  -5.578  -0.607  1.00  0.75           C  
ATOM    481  CG  ASN A  31      11.376  -6.229  -1.826  1.00  0.75           C  
ATOM    482  OD1 ASN A  31      12.531  -6.566  -2.082  1.00  0.75           O  
ATOM    483  ND2 ASN A  31      10.396  -6.435  -2.622  1.00  0.75           N  
ATOM    484  H   ASN A  31      10.677  -5.381   2.262  1.00  0.75           H  
ATOM    485  HA  ASN A  31       9.756  -7.115   0.045  1.00  0.75           H  
ATOM    486 1HB  ASN A  31      10.249  -4.820  -0.800  1.00  0.75           H  
ATOM    487 2HB  ASN A  31      11.860  -5.114  -0.226  1.00  0.75           H  
ATOM    488 1HD2 ASN A  31      10.549  -6.863  -3.489  1.00  0.75           H  
ATOM    489 2HD2 ASN A  31       9.472  -6.176  -2.370  1.00  0.75           H  
ATOM    490  N   PHE A  32      11.420  -8.736   0.650  1.00  0.72           N  
ATOM    491  CA  PHE A  32      12.455  -9.700   0.943  1.00  0.72           C  
ATOM    492  C   PHE A  32      13.054 -10.061  -0.381  1.00  0.72           C  
ATOM    493  O   PHE A  32      12.312 -10.228  -1.343  1.00  0.72           O  
ATOM    494  CB  PHE A  32      11.915 -10.985   1.531  1.00  0.72           C  
ATOM    495  CG  PHE A  32      11.333 -10.972   2.884  1.00  0.72           C  
ATOM    496  CD1 PHE A  32      10.001 -10.669   3.087  1.00  0.72           C  
ATOM    497  CD2 PHE A  32      12.106 -11.319   3.965  1.00  0.72           C  
ATOM    498  CE1 PHE A  32       9.457 -10.714   4.368  1.00  0.72           C  
ATOM    499  CE2 PHE A  32      11.576 -11.371   5.222  1.00  0.72           C  
ATOM    500  CZ  PHE A  32      10.255 -11.071   5.436  1.00  0.72           C  
ATOM    501  H   PHE A  32      10.506  -9.017   0.289  1.00  0.72           H  
ATOM    502  HA  PHE A  32      13.221  -9.265   1.589  1.00  0.72           H  
ATOM    503 1HB  PHE A  32      11.166 -11.378   0.860  1.00  0.72           H  
ATOM    504 2HB  PHE A  32      12.728 -11.701   1.540  1.00  0.72           H  
ATOM    505  HD1 PHE A  32       9.388 -10.404   2.225  1.00  0.72           H  
ATOM    506  HD2 PHE A  32      13.159 -11.565   3.815  1.00  0.72           H  
ATOM    507  HE1 PHE A  32       8.408 -10.476   4.532  1.00  0.72           H  
ATOM    508  HE2 PHE A  32      12.212 -11.651   6.044  1.00  0.72           H  
ATOM    509  HZ  PHE A  32       9.849 -11.115   6.448  1.00  0.72           H  
ATOM    510  N   ILE A  33      14.355 -10.231  -0.435  1.00  0.71           N  
ATOM    511  CA  ILE A  33      14.923 -10.683  -1.680  1.00  0.71           C  
ATOM    512  C   ILE A  33      15.433 -12.115  -1.494  1.00  0.71           C  
ATOM    513  O   ILE A  33      16.282 -12.410  -0.644  1.00  0.71           O  
ATOM    514  CB  ILE A  33      16.022  -9.728  -2.146  1.00  0.71           C  
ATOM    515  CG1 ILE A  33      15.447  -8.281  -2.341  1.00  0.71           C  
ATOM    516  CG2 ILE A  33      16.585 -10.200  -3.443  1.00  0.71           C  
ATOM    517  CD1 ILE A  33      15.411  -7.388  -1.079  1.00  0.71           C  
ATOM    518  H   ILE A  33      14.936 -10.004   0.370  1.00  0.71           H  
ATOM    519  HA  ILE A  33      14.156 -10.687  -2.438  1.00  0.71           H  
ATOM    520  HB  ILE A  33      16.748  -9.721  -1.447  1.00  0.71           H  
ATOM    521 1HG1 ILE A  33      16.044  -7.774  -3.101  1.00  0.71           H  
ATOM    522 2HG1 ILE A  33      14.435  -8.365  -2.698  1.00  0.71           H  
ATOM    523 1HG2 ILE A  33      17.382  -9.530  -3.768  1.00  0.71           H  
ATOM    524 2HG2 ILE A  33      16.976 -11.194  -3.311  1.00  0.71           H  
ATOM    525 3HG2 ILE A  33      15.796 -10.216  -4.186  1.00  0.71           H  
ATOM    526 1HD1 ILE A  33      14.992  -6.427  -1.327  1.00  0.71           H  
ATOM    527 2HD1 ILE A  33      14.795  -7.842  -0.327  1.00  0.71           H  
ATOM    528 3HD1 ILE A  33      16.394  -7.246  -0.690  1.00  0.71           H  
ATOM    529  N   LEU A  34      14.890 -13.022  -2.296  1.00  0.71           N  
ATOM    530  CA  LEU A  34      15.173 -14.445  -2.215  1.00  0.71           C  
ATOM    531  C   LEU A  34      16.535 -14.721  -2.803  1.00  0.71           C  
ATOM    532  O   LEU A  34      16.663 -15.194  -3.934  1.00  0.71           O  
ATOM    533  CB  LEU A  34      14.081 -15.189  -3.001  1.00  0.71           C  
ATOM    534  CG  LEU A  34      14.130 -16.730  -3.040  1.00  0.71           C  
ATOM    535  CD1 LEU A  34      13.990 -17.265  -1.665  1.00  0.71           C  
ATOM    536  CD2 LEU A  34      13.000 -17.263  -3.941  1.00  0.71           C  
ATOM    537  H   LEU A  34      14.242 -12.703  -2.992  1.00  0.71           H  
ATOM    538  HA  LEU A  34      15.165 -14.756  -1.172  1.00  0.71           H  
ATOM    539 1HB  LEU A  34      13.116 -14.905  -2.583  1.00  0.71           H  
ATOM    540 2HB  LEU A  34      14.109 -14.836  -4.035  1.00  0.71           H  
ATOM    541  HG  LEU A  34      15.086 -17.051  -3.437  1.00  0.71           H  
ATOM    542 1HD1 LEU A  34      14.031 -18.351  -1.697  1.00  0.71           H  
ATOM    543 2HD1 LEU A  34      14.802 -16.884  -1.059  1.00  0.71           H  
ATOM    544 3HD1 LEU A  34      13.041 -16.955  -1.248  1.00  0.71           H  
ATOM    545 1HD2 LEU A  34      13.046 -18.358  -3.967  1.00  0.71           H  
ATOM    546 2HD2 LEU A  34      12.036 -16.951  -3.541  1.00  0.71           H  
ATOM    547 3HD2 LEU A  34      13.119 -16.872  -4.951  1.00  0.71           H  
ATOM    548  N   SER A  35      17.542 -14.434  -1.985  1.00  0.71           N  
ATOM    549  CA  SER A  35      18.936 -14.502  -2.365  1.00  0.71           C  
ATOM    550  C   SER A  35      19.144 -13.858  -3.709  1.00  0.71           C  
ATOM    551  O   SER A  35      18.520 -12.849  -4.050  1.00  0.71           O  
ATOM    552  CB  SER A  35      19.404 -15.927  -2.422  1.00  0.71           C  
ATOM    553  OG  SER A  35      20.798 -16.013  -2.613  1.00  0.71           O  
ATOM    554  H   SER A  35      17.301 -14.104  -1.045  1.00  0.71           H  
ATOM    555  HA  SER A  35      19.523 -13.961  -1.621  1.00  0.71           H  
ATOM    556 1HB  SER A  35      19.134 -16.412  -1.488  1.00  0.71           H  
ATOM    557 2HB  SER A  35      18.897 -16.445  -3.230  1.00  0.71           H  
ATOM    558  HG  SER A  35      21.008 -16.979  -2.664  1.00  0.71           H  
ATOM    559  N   PHE A  36      20.023 -14.466  -4.466  1.00  0.73           N  
ATOM    560  CA  PHE A  36      20.362 -14.020  -5.786  1.00  0.73           C  
ATOM    561  C   PHE A  36      20.229 -15.143  -6.787  1.00  0.73           C  
ATOM    562  O   PHE A  36      20.390 -16.316  -6.437  1.00  0.73           O  
ATOM    563  CB  PHE A  36      21.812 -13.583  -5.816  1.00  0.73           C  
ATOM    564  CG  PHE A  36      22.192 -12.455  -4.939  1.00  0.73           C  
ATOM    565  CD1 PHE A  36      22.563 -12.704  -3.620  1.00  0.73           C  
ATOM    566  CD2 PHE A  36      22.238 -11.154  -5.413  1.00  0.73           C  
ATOM    567  CE1 PHE A  36      22.973 -11.680  -2.801  1.00  0.73           C  
ATOM    568  CE2 PHE A  36      22.649 -10.133  -4.584  1.00  0.73           C  
ATOM    569  CZ  PHE A  36      23.023 -10.405  -3.285  1.00  0.73           C  
ATOM    570  H   PHE A  36      20.493 -15.281  -4.089  1.00  0.73           H  
ATOM    571  HA  PHE A  36      19.702 -13.206  -6.069  1.00  0.73           H  
ATOM    572 1HB  PHE A  36      22.395 -14.421  -5.497  1.00  0.73           H  
ATOM    573 2HB  PHE A  36      22.106 -13.339  -6.844  1.00  0.73           H  
ATOM    574  HD1 PHE A  36      22.536 -13.731  -3.243  1.00  0.73           H  
ATOM    575  HD2 PHE A  36      21.961 -10.946  -6.450  1.00  0.73           H  
ATOM    576  HE1 PHE A  36      23.269 -11.883  -1.777  1.00  0.73           H  
ATOM    577  HE2 PHE A  36      22.697  -9.108  -4.948  1.00  0.73           H  
ATOM    578  HZ  PHE A  36      23.363  -9.605  -2.643  1.00  0.73           H  
ATOM    579  N   ALA A  37      19.964 -14.775  -8.020  1.00  0.77           N  
ATOM    580  CA  ALA A  37      20.078 -15.669  -9.138  1.00  0.77           C  
ATOM    581  C   ALA A  37      21.345 -15.233  -9.830  1.00  0.77           C  
ATOM    582  O   ALA A  37      21.617 -14.032  -9.885  1.00  0.77           O  
ATOM    583  CB  ALA A  37      18.863 -15.602 -10.035  1.00  0.77           C  
ATOM    584  H   ALA A  37      19.733 -13.809  -8.194  1.00  0.77           H  
ATOM    585  HA  ALA A  37      20.219 -16.678  -8.773  1.00  0.77           H  
ATOM    586 1HB  ALA A  37      19.003 -16.278 -10.862  1.00  0.77           H  
ATOM    587 2HB  ALA A  37      17.997 -15.904  -9.466  1.00  0.77           H  
ATOM    588 3HB  ALA A  37      18.728 -14.612 -10.396  1.00  0.77           H  
ATOM    589  N   ILE A  38      22.137 -16.165 -10.300  1.00  0.85           N  
ATOM    590  CA  ILE A  38      23.401 -15.791 -10.915  1.00  0.85           C  
ATOM    591  C   ILE A  38      23.614 -16.431 -12.270  1.00  0.85           C  
ATOM    592  O   ILE A  38      23.258 -17.586 -12.496  1.00  0.85           O  
ATOM    593  CB  ILE A  38      24.596 -16.088  -9.957  1.00  0.85           C  
ATOM    594  CG1 ILE A  38      24.520 -15.268  -8.681  1.00  0.85           C  
ATOM    595  CG2 ILE A  38      25.892 -15.796 -10.598  1.00  0.85           C  
ATOM    596  CD1 ILE A  38      23.897 -15.930  -7.514  1.00  0.85           C  
ATOM    597  H   ILE A  38      21.849 -17.139 -10.225  1.00  0.85           H  
ATOM    598  HA  ILE A  38      23.394 -14.716 -11.076  1.00  0.85           H  
ATOM    599  HB  ILE A  38      24.582 -17.125  -9.678  1.00  0.85           H  
ATOM    600 1HG1 ILE A  38      25.538 -14.999  -8.404  1.00  0.85           H  
ATOM    601 2HG1 ILE A  38      23.977 -14.357  -8.878  1.00  0.85           H  
ATOM    602 1HG2 ILE A  38      26.704 -16.026  -9.916  1.00  0.85           H  
ATOM    603 2HG2 ILE A  38      25.973 -16.405 -11.449  1.00  0.85           H  
ATOM    604 3HG2 ILE A  38      25.946 -14.745 -10.878  1.00  0.85           H  
ATOM    605 1HD1 ILE A  38      23.960 -15.254  -6.687  1.00  0.85           H  
ATOM    606 2HD1 ILE A  38      22.870 -16.171  -7.715  1.00  0.85           H  
ATOM    607 3HD1 ILE A  38      24.429 -16.828  -7.272  1.00  0.85           H  
ATOM    608  N   ASP A  39      24.237 -15.677 -13.181  1.00  1.01           N  
ATOM    609  CA  ASP A  39      24.572 -16.140 -14.533  1.00  1.01           C  
ATOM    610  C   ASP A  39      25.833 -17.011 -14.548  1.00  1.01           C  
ATOM    611  O   ASP A  39      26.746 -16.784 -15.345  1.00  1.01           O  
ATOM    612  CB  ASP A  39      24.794 -14.867 -15.363  1.00  1.01           C  
ATOM    613  CG  ASP A  39      25.050 -14.989 -16.842  1.00  1.01           C  
ATOM    614  OD1 ASP A  39      24.869 -16.026 -17.421  1.00  1.01           O  
ATOM    615  OD2 ASP A  39      25.397 -13.978 -17.428  1.00  1.01           O  
ATOM    616  H   ASP A  39      24.497 -14.735 -12.923  1.00  1.01           H  
ATOM    617  HA  ASP A  39      23.734 -16.717 -14.929  1.00  1.01           H  
ATOM    618 1HB  ASP A  39      23.911 -14.245 -15.253  1.00  1.01           H  
ATOM    619 2HB  ASP A  39      25.630 -14.314 -14.927  1.00  1.01           H  
ATOM    620  N   TYR A  40      25.832 -18.002 -13.654  1.00  1.27           N  
ATOM    621  CA  TYR A  40      26.865 -18.998 -13.407  1.00  1.27           C  
ATOM    622  C   TYR A  40      26.330 -20.375 -13.014  1.00  1.27           C  
ATOM    623  O   TYR A  40      25.268 -20.493 -12.393  1.00  1.27           O  
ATOM    624  CB  TYR A  40      27.859 -18.518 -12.345  1.00  1.27           C  
ATOM    625  CG  TYR A  40      28.838 -17.428 -12.766  1.00  1.27           C  
ATOM    626  CD1 TYR A  40      28.538 -16.102 -12.847  1.00  1.27           C  
ATOM    627  CD2 TYR A  40      30.115 -17.817 -12.988  1.00  1.27           C  
ATOM    628  CE1 TYR A  40      29.503 -15.228 -13.181  1.00  1.27           C  
ATOM    629  CE2 TYR A  40      31.088 -16.959 -13.307  1.00  1.27           C  
ATOM    630  CZ  TYR A  40      30.796 -15.668 -13.409  1.00  1.27           C  
ATOM    631  OH  TYR A  40      31.768 -14.788 -13.712  1.00  1.27           O  
ATOM    632  H   TYR A  40      24.977 -18.078 -13.115  1.00  1.27           H  
ATOM    633  HA  TYR A  40      27.404 -19.112 -14.333  1.00  1.27           H  
ATOM    634 1HB  TYR A  40      27.332 -18.192 -11.462  1.00  1.27           H  
ATOM    635 2HB  TYR A  40      28.450 -19.379 -12.045  1.00  1.27           H  
ATOM    636  HD1 TYR A  40      27.559 -15.734 -12.670  1.00  1.27           H  
ATOM    637  HD2 TYR A  40      30.345 -18.834 -12.896  1.00  1.27           H  
ATOM    638  HE1 TYR A  40      29.245 -14.184 -13.248  1.00  1.27           H  
ATOM    639  HE2 TYR A  40      32.105 -17.318 -13.472  1.00  1.27           H  
ATOM    640  HH  TYR A  40      32.526 -15.268 -14.066  1.00  1.27           H  
ATOM    641  N   THR A  41      27.127 -21.398 -13.284  1.00  1.66           N  
ATOM    642  CA  THR A  41      26.834 -22.760 -12.874  1.00  1.66           C  
ATOM    643  C   THR A  41      28.049 -23.391 -12.214  1.00  1.66           C  
ATOM    644  O   THR A  41      29.075 -22.734 -12.043  1.00  1.66           O  
ATOM    645  CB  THR A  41      26.389 -23.612 -14.071  1.00  1.66           C  
ATOM    646  OG1 THR A  41      25.885 -24.871 -13.591  1.00  1.66           O  
ATOM    647  CG2 THR A  41      27.562 -23.834 -15.038  1.00  1.66           C  
ATOM    648  H   THR A  41      27.961 -21.212 -13.825  1.00  1.66           H  
ATOM    649  HA  THR A  41      26.026 -22.746 -12.147  1.00  1.66           H  
ATOM    650  HB  THR A  41      25.590 -23.095 -14.594  1.00  1.66           H  
ATOM    651  HG1 THR A  41      25.505 -25.364 -14.326  1.00  1.66           H  
ATOM    652 1HG2 THR A  41      27.227 -24.429 -15.884  1.00  1.66           H  
ATOM    653 2HG2 THR A  41      27.921 -22.865 -15.395  1.00  1.66           H  
ATOM    654 3HG2 THR A  41      28.374 -24.352 -14.535  1.00  1.66           H  
ATOM    655  N   SER A  42      27.924 -24.664 -11.853  1.00  2.18           N  
ATOM    656  CA  SER A  42      28.988 -25.395 -11.167  1.00  2.18           C  
ATOM    657  C   SER A  42      28.741 -26.901 -11.194  1.00  2.18           C  
ATOM    658  O   SER A  42      27.586 -27.327 -11.189  1.00  2.18           O  
ATOM    659  CB  SER A  42      29.060 -24.953  -9.706  1.00  2.18           C  
ATOM    660  OG  SER A  42      30.044 -25.668  -8.982  1.00  2.18           O  
ATOM    661  H   SER A  42      27.050 -25.113 -12.102  1.00  2.18           H  
ATOM    662  HA  SER A  42      29.918 -25.149 -11.670  1.00  2.18           H  
ATOM    663 1HB  SER A  42      29.284 -23.888  -9.659  1.00  2.18           H  
ATOM    664 2HB  SER A  42      28.089 -25.102  -9.240  1.00  2.18           H  
ATOM    665  HG  SER A  42      29.798 -26.645  -9.008  1.00  2.18           H  
ATOM    666  N   PRO A  43      29.795 -27.731 -11.232  1.00  2.73           N  
ATOM    667  CA  PRO A  43      29.730 -29.157 -11.036  1.00  2.73           C  
ATOM    668  C   PRO A  43      29.491 -29.369  -9.553  1.00  2.73           C  
ATOM    669  O   PRO A  43      29.652 -28.430  -8.766  1.00  2.73           O  
ATOM    670  CB  PRO A  43      31.100 -29.643 -11.509  1.00  2.73           C  
ATOM    671  CG  PRO A  43      32.014 -28.482 -11.256  1.00  2.73           C  
ATOM    672  CD  PRO A  43      31.166 -27.235 -11.524  1.00  2.73           C  
ATOM    673  HA  PRO A  43      28.913 -29.580 -11.635  1.00  2.73           H  
ATOM    674 1HB  PRO A  43      31.393 -30.540 -10.947  1.00  2.73           H  
ATOM    675 2HB  PRO A  43      31.051 -29.930 -12.571  1.00  2.73           H  
ATOM    676 1HG  PRO A  43      32.357 -28.542 -10.219  1.00  2.73           H  
ATOM    677 2HG  PRO A  43      32.908 -28.542 -11.892  1.00  2.73           H  
ATOM    678 1HD  PRO A  43      31.488 -26.451 -10.825  1.00  2.73           H  
ATOM    679 2HD  PRO A  43      31.253 -26.921 -12.575  1.00  2.73           H  
ATOM    680  N   ALA A  44      29.047 -30.572  -9.183  1.00  3.13           N  
ATOM    681  CA  ALA A  44      28.825 -30.940  -7.781  1.00  3.13           C  
ATOM    682  C   ALA A  44      30.090 -30.901  -6.909  1.00  3.13           C  
ATOM    683  O   ALA A  44      30.009 -30.617  -5.714  1.00  3.13           O  
ATOM    684  CB  ALA A  44      28.225 -32.330  -7.712  1.00  3.13           C  
ATOM    685  H   ALA A  44      28.892 -31.273  -9.892  1.00  3.13           H  
ATOM    686  HA  ALA A  44      28.116 -30.225  -7.363  1.00  3.13           H  
ATOM    687 1HB  ALA A  44      28.017 -32.581  -6.672  1.00  3.13           H  
ATOM    688 2HB  ALA A  44      27.299 -32.357  -8.285  1.00  3.13           H  
ATOM    689 3HB  ALA A  44      28.929 -33.050  -8.124  1.00  3.13           H  
ATOM    690  N   GLY A  45      31.241 -31.256  -7.487  1.00  3.23           N  
ATOM    691  CA  GLY A  45      32.496 -31.297  -6.734  1.00  3.23           C  
ATOM    692  C   GLY A  45      33.233 -29.976  -6.863  1.00  3.23           C  
ATOM    693  O   GLY A  45      32.665 -29.013  -7.358  1.00  3.23           O  
ATOM    694  H   GLY A  45      31.245 -31.479  -8.469  1.00  3.23           H  
ATOM    695 1HA  GLY A  45      32.287 -31.502  -5.684  1.00  3.23           H  
ATOM    696 2HA  GLY A  45      33.120 -32.108  -7.106  1.00  3.23           H  
ATOM    697  N   GLY A  46      34.500 -29.929  -6.435  1.00  2.99           N  
ATOM    698  CA  GLY A  46      35.277 -28.686  -6.509  1.00  2.99           C  
ATOM    699  C   GLY A  46      34.557 -27.583  -5.722  1.00  2.99           C  
ATOM    700  O   GLY A  46      34.219 -27.811  -4.561  1.00  2.99           O  
ATOM    701  H   GLY A  46      34.923 -30.756  -6.042  1.00  2.99           H  
ATOM    702 1HA  GLY A  46      36.259 -28.855  -6.070  1.00  2.99           H  
ATOM    703 2HA  GLY A  46      35.449 -28.416  -7.539  1.00  2.99           H  
ATOM    704  N   ALA A  47      34.297 -26.398  -6.316  1.00  2.55           N  
ATOM    705  CA  ALA A  47      34.676 -25.945  -7.667  1.00  2.55           C  
ATOM    706  C   ALA A  47      34.497 -24.453  -7.765  1.00  2.55           C  
ATOM    707  O   ALA A  47      33.683 -23.876  -7.046  1.00  2.55           O  
ATOM    708  CB  ALA A  47      33.818 -26.553  -8.769  1.00  2.55           C  
ATOM    709  H   ALA A  47      33.789 -25.728  -5.758  1.00  2.55           H  
ATOM    710  HA  ALA A  47      35.728 -26.173  -7.835  1.00  2.55           H  
ATOM    711 1HB  ALA A  47      34.132 -26.150  -9.731  1.00  2.55           H  
ATOM    712 2HB  ALA A  47      33.902 -27.608  -8.806  1.00  2.55           H  
ATOM    713 3HB  ALA A  47      32.774 -26.286  -8.593  1.00  2.55           H  
ATOM    714  N   THR A  48      35.181 -23.829  -8.705  1.00  2.07           N  
ATOM    715  CA  THR A  48      34.868 -22.444  -8.973  1.00  2.07           C  
ATOM    716  C   THR A  48      33.667 -22.462  -9.924  1.00  2.07           C  
ATOM    717  O   THR A  48      33.500 -23.439 -10.656  1.00  2.07           O  
ATOM    718  CB  THR A  48      36.081 -21.735  -9.594  1.00  2.07           C  
ATOM    719  OG1 THR A  48      36.423 -22.372 -10.827  1.00  2.07           O  
ATOM    720  CG2 THR A  48      37.243 -21.795  -8.630  1.00  2.07           C  
ATOM    721  H   THR A  48      35.878 -24.313  -9.254  1.00  2.07           H  
ATOM    722  HA  THR A  48      34.612 -21.957  -8.035  1.00  2.07           H  
ATOM    723  HB  THR A  48      35.854 -20.698  -9.798  1.00  2.07           H  
ATOM    724  HG1 THR A  48      35.713 -22.214 -11.467  1.00  2.07           H  
ATOM    725 1HG2 THR A  48      38.106 -21.295  -9.069  1.00  2.07           H  
ATOM    726 2HG2 THR A  48      36.964 -21.296  -7.700  1.00  2.07           H  
ATOM    727 3HG2 THR A  48      37.493 -22.835  -8.423  1.00  2.07           H  
ATOM    728  N   PRO A  49      32.831 -21.419  -9.940  1.00  1.65           N  
ATOM    729  CA  PRO A  49      31.692 -21.245 -10.822  1.00  1.65           C  
ATOM    730  C   PRO A  49      32.108 -20.924 -12.263  1.00  1.65           C  
ATOM    731  O   PRO A  49      33.198 -20.389 -12.493  1.00  1.65           O  
ATOM    732  CB  PRO A  49      30.938 -20.103 -10.121  1.00  1.65           C  
ATOM    733  CG  PRO A  49      31.997 -19.312  -9.403  1.00  1.65           C  
ATOM    734  CD  PRO A  49      32.993 -20.339  -8.950  1.00  1.65           C  
ATOM    735  HA  PRO A  49      31.095 -22.167 -10.800  1.00  1.65           H  
ATOM    736 1HB  PRO A  49      30.405 -19.518 -10.832  1.00  1.65           H  
ATOM    737 2HB  PRO A  49      30.185 -20.523  -9.438  1.00  1.65           H  
ATOM    738 1HG  PRO A  49      32.434 -18.558 -10.080  1.00  1.65           H  
ATOM    739 2HG  PRO A  49      31.552 -18.751  -8.558  1.00  1.65           H  
ATOM    740 1HD  PRO A  49      33.973 -19.901  -9.008  1.00  1.65           H  
ATOM    741 2HD  PRO A  49      32.740 -20.693  -7.932  1.00  1.65           H  
ATOM    742  N   ALA A  50      31.210 -21.188 -13.220  1.00  1.32           N  
ATOM    743  CA  ALA A  50      31.450 -20.848 -14.634  1.00  1.32           C  
ATOM    744  C   ALA A  50      30.231 -20.130 -15.242  1.00  1.32           C  
ATOM    745  O   ALA A  50      29.109 -20.520 -14.963  1.00  1.32           O  
ATOM    746  CB  ALA A  50      31.727 -22.123 -15.413  1.00  1.32           C  
ATOM    747  H   ALA A  50      30.350 -21.657 -12.935  1.00  1.32           H  
ATOM    748  HA  ALA A  50      32.315 -20.195 -14.674  1.00  1.32           H  
ATOM    749 1HB  ALA A  50      31.925 -21.897 -16.457  1.00  1.32           H  
ATOM    750 2HB  ALA A  50      32.594 -22.626 -14.983  1.00  1.32           H  
ATOM    751 3HB  ALA A  50      30.858 -22.777 -15.348  1.00  1.32           H  
ATOM    752  N   PRO A  51      30.410 -19.125 -16.126  1.00  1.09           N  
ATOM    753  CA  PRO A  51      29.347 -18.283 -16.681  1.00  1.09           C  
ATOM    754  C   PRO A  51      28.364 -19.028 -17.582  1.00  1.09           C  
ATOM    755  O   PRO A  51      28.740 -19.978 -18.271  1.00  1.09           O  
ATOM    756  CB  PRO A  51      30.139 -17.220 -17.452  1.00  1.09           C  
ATOM    757  CG  PRO A  51      31.470 -17.875 -17.773  1.00  1.09           C  
ATOM    758  CD  PRO A  51      31.760 -18.787 -16.604  1.00  1.09           C  
ATOM    759  HA  PRO A  51      28.818 -17.811 -15.849  1.00  1.09           H  
ATOM    760 1HB  PRO A  51      29.579 -16.921 -18.352  1.00  1.09           H  
ATOM    761 2HB  PRO A  51      30.244 -16.314 -16.829  1.00  1.09           H  
ATOM    762 1HG  PRO A  51      31.398 -18.422 -18.725  1.00  1.09           H  
ATOM    763 2HG  PRO A  51      32.244 -17.103 -17.911  1.00  1.09           H  
ATOM    764 1HD  PRO A  51      32.297 -19.669 -16.961  1.00  1.09           H  
ATOM    765 2HD  PRO A  51      32.321 -18.236 -15.836  1.00  1.09           H  
ATOM    766  N   THR A  52      27.112 -18.549 -17.611  1.00  0.93           N  
ATOM    767  CA  THR A  52      26.042 -19.174 -18.400  1.00  0.93           C  
ATOM    768  C   THR A  52      25.332 -18.359 -19.510  1.00  0.93           C  
ATOM    769  O   THR A  52      24.254 -18.759 -19.957  1.00  0.93           O  
ATOM    770  CB  THR A  52      24.976 -19.703 -17.445  1.00  0.93           C  
ATOM    771  OG1 THR A  52      24.490 -18.634 -16.640  1.00  0.93           O  
ATOM    772  CG2 THR A  52      25.540 -20.785 -16.553  1.00  0.93           C  
ATOM    773  H   THR A  52      26.883 -17.755 -17.004  1.00  0.93           H  
ATOM    774  HA  THR A  52      26.485 -20.039 -18.892  1.00  0.93           H  
ATOM    775  HB  THR A  52      24.156 -20.104 -18.021  1.00  0.93           H  
ATOM    776  HG1 THR A  52      24.568 -17.768 -17.109  1.00  0.93           H  
ATOM    777 1HG2 THR A  52      24.760 -21.140 -15.881  1.00  0.93           H  
ATOM    778 2HG2 THR A  52      25.904 -21.610 -17.162  1.00  0.93           H  
ATOM    779 3HG2 THR A  52      26.355 -20.385 -15.977  1.00  0.93           H  
ATOM    780  N   ASN A  53      25.899 -17.235 -19.944  1.00  0.82           N  
ATOM    781  CA  ASN A  53      25.349 -16.418 -21.048  1.00  0.82           C  
ATOM    782  C   ASN A  53      23.873 -16.014 -20.889  1.00  0.82           C  
ATOM    783  O   ASN A  53      23.101 -16.029 -21.855  1.00  0.82           O  
ATOM    784  CB  ASN A  53      25.539 -17.116 -22.384  1.00  0.82           C  
ATOM    785  CG  ASN A  53      25.363 -16.178 -23.599  1.00  0.82           C  
ATOM    786  OD1 ASN A  53      25.725 -14.974 -23.613  1.00  0.82           O  
ATOM    787  ND2 ASN A  53      24.796 -16.742 -24.644  1.00  0.82           N  
ATOM    788  H   ASN A  53      26.756 -16.941 -19.499  1.00  0.82           H  
ATOM    789  HA  ASN A  53      25.919 -15.488 -21.075  1.00  0.82           H  
ATOM    790 1HB  ASN A  53      26.537 -17.556 -22.424  1.00  0.82           H  
ATOM    791 2HB  ASN A  53      24.818 -17.932 -22.468  1.00  0.82           H  
ATOM    792 1HD2 ASN A  53      24.630 -16.219 -25.483  1.00  0.82           H  
ATOM    793 2HD2 ASN A  53      24.524 -17.704 -24.601  1.00  0.82           H  
ATOM    794  N   GLY A  54      23.516 -15.592 -19.692  1.00  0.77           N  
ATOM    795  CA  GLY A  54      22.185 -15.103 -19.357  1.00  0.77           C  
ATOM    796  C   GLY A  54      21.294 -16.160 -18.737  1.00  0.77           C  
ATOM    797  O   GLY A  54      20.268 -15.834 -18.133  1.00  0.77           O  
ATOM    798  H   GLY A  54      24.209 -15.638 -18.948  1.00  0.77           H  
ATOM    799 1HA  GLY A  54      22.284 -14.276 -18.655  1.00  0.77           H  
ATOM    800 2HA  GLY A  54      21.709 -14.698 -20.251  1.00  0.77           H  
ATOM    801  N   VAL A  55      21.680 -17.429 -18.786  1.00  0.75           N  
ATOM    802  CA  VAL A  55      20.771 -18.384 -18.183  1.00  0.75           C  
ATOM    803  C   VAL A  55      20.981 -18.450 -16.677  1.00  0.75           C  
ATOM    804  O   VAL A  55      21.734 -19.272 -16.159  1.00  0.75           O  
ATOM    805  CB  VAL A  55      20.949 -19.772 -18.805  1.00  0.75           C  
ATOM    806  CG1 VAL A  55      19.952 -20.733 -18.184  1.00  0.75           C  
ATOM    807  CG2 VAL A  55      20.763 -19.666 -20.321  1.00  0.75           C  
ATOM    808  H   VAL A  55      22.542 -17.730 -19.246  1.00  0.75           H  
ATOM    809  HA  VAL A  55      19.748 -18.061 -18.376  1.00  0.75           H  
ATOM    810  HB  VAL A  55      21.943 -20.138 -18.587  1.00  0.75           H  
ATOM    811 1HG1 VAL A  55      20.081 -21.724 -18.614  1.00  0.75           H  
ATOM    812 2HG1 VAL A  55      20.117 -20.777 -17.105  1.00  0.75           H  
ATOM    813 3HG1 VAL A  55      18.938 -20.378 -18.379  1.00  0.75           H  
ATOM    814 1HG2 VAL A  55      20.896 -20.646 -20.775  1.00  0.75           H  
ATOM    815 2HG2 VAL A  55      19.761 -19.301 -20.535  1.00  0.75           H  
ATOM    816 3HG2 VAL A  55      21.506 -18.972 -20.729  1.00  0.75           H  
ATOM    817  N   PHE A  56      20.238 -17.600 -15.985  1.00  0.76           N  
ATOM    818  CA  PHE A  56      20.360 -17.432 -14.543  1.00  0.76           C  
ATOM    819  C   PHE A  56      19.831 -18.615 -13.768  1.00  0.76           C  
ATOM    820  O   PHE A  56      18.763 -19.148 -14.075  1.00  0.76           O  
ATOM    821  CB  PHE A  56      19.579 -16.197 -14.079  1.00  0.76           C  
ATOM    822  CG  PHE A  56      20.219 -14.874 -14.337  1.00  0.76           C  
ATOM    823  CD1 PHE A  56      19.984 -14.150 -15.481  1.00  0.76           C  
ATOM    824  CD2 PHE A  56      21.036 -14.342 -13.392  1.00  0.76           C  
ATOM    825  CE1 PHE A  56      20.587 -12.923 -15.664  1.00  0.76           C  
ATOM    826  CE2 PHE A  56      21.633 -13.132 -13.557  1.00  0.76           C  
ATOM    827  CZ  PHE A  56      21.408 -12.426 -14.699  1.00  0.76           C  
ATOM    828  H   PHE A  56      19.658 -16.976 -16.539  1.00  0.76           H  
ATOM    829  HA  PHE A  56      21.415 -17.306 -14.301  1.00  0.76           H  
ATOM    830 1HB  PHE A  56      18.599 -16.193 -14.554  1.00  0.76           H  
ATOM    831 2HB  PHE A  56      19.414 -16.280 -13.024  1.00  0.76           H  
ATOM    832  HD1 PHE A  56      19.323 -14.559 -16.237  1.00  0.76           H  
ATOM    833  HD2 PHE A  56      21.197 -14.902 -12.502  1.00  0.76           H  
ATOM    834  HE1 PHE A  56      20.415 -12.353 -16.565  1.00  0.76           H  
ATOM    835  HE2 PHE A  56      22.283 -12.731 -12.779  1.00  0.76           H  
ATOM    836  HZ  PHE A  56      21.881 -11.478 -14.836  1.00  0.76           H  
ATOM    837  N   SER A  57      20.552 -18.970 -12.709  1.00  0.80           N  
ATOM    838  CA  SER A  57      20.124 -20.036 -11.822  1.00  0.80           C  
ATOM    839  C   SER A  57      19.986 -19.462 -10.413  1.00  0.80           C  
ATOM    840  O   SER A  57      20.814 -18.647 -10.018  1.00  0.80           O  
ATOM    841  CB  SER A  57      21.155 -21.156 -11.820  1.00  0.80           C  
ATOM    842  OG  SER A  57      20.798 -22.181 -10.925  1.00  0.80           O  
ATOM    843  H   SER A  57      21.445 -18.501 -12.548  1.00  0.80           H  
ATOM    844  HA  SER A  57      19.196 -20.441 -12.199  1.00  0.80           H  
ATOM    845 1HB  SER A  57      21.246 -21.563 -12.828  1.00  0.80           H  
ATOM    846 2HB  SER A  57      22.130 -20.751 -11.547  1.00  0.80           H  
ATOM    847  HG  SER A  57      20.679 -21.761 -10.056  1.00  0.80           H  
ATOM    848  N   PRO A  58      18.891 -19.717  -9.688  1.00  0.85           N  
ATOM    849  CA  PRO A  58      18.707 -19.334  -8.304  1.00  0.85           C  
ATOM    850  C   PRO A  58      19.758 -19.948  -7.388  1.00  0.85           C  
ATOM    851  O   PRO A  58      20.060 -21.137  -7.504  1.00  0.85           O  
ATOM    852  CB  PRO A  58      17.321 -19.895  -7.998  1.00  0.85           C  
ATOM    853  CG  PRO A  58      16.643 -19.984  -9.287  1.00  0.85           C  
ATOM    854  CD  PRO A  58      17.708 -20.348 -10.286  1.00  0.85           C  
ATOM    855  HA  PRO A  58      18.704 -18.242  -8.215  1.00  0.85           H  
ATOM    856 1HB  PRO A  58      17.402 -20.861  -7.485  1.00  0.85           H  
ATOM    857 2HB  PRO A  58      16.779 -19.200  -7.351  1.00  0.85           H  
ATOM    858 1HG  PRO A  58      15.816 -20.713  -9.241  1.00  0.85           H  
ATOM    859 2HG  PRO A  58      16.205 -19.015  -9.458  1.00  0.85           H  
ATOM    860 1HD  PRO A  58      17.838 -21.438 -10.363  1.00  0.85           H  
ATOM    861 2HD  PRO A  58      17.425 -19.887 -11.234  1.00  0.85           H  
ATOM    862  N   TYR A  59      20.227 -19.163  -6.431  1.00  0.90           N  
ATOM    863  CA  TYR A  59      21.165 -19.563  -5.384  1.00  0.90           C  
ATOM    864  C   TYR A  59      20.639 -19.251  -3.980  1.00  0.90           C  
ATOM    865  O   TYR A  59      21.307 -18.592  -3.182  1.00  0.90           O  
ATOM    866  CB  TYR A  59      22.557 -18.999  -5.657  1.00  0.90           C  
ATOM    867  CG  TYR A  59      23.227 -19.688  -6.865  1.00  0.90           C  
ATOM    868  CD1 TYR A  59      23.186 -19.172  -8.143  1.00  0.90           C  
ATOM    869  CD2 TYR A  59      23.905 -20.874  -6.641  1.00  0.90           C  
ATOM    870  CE1 TYR A  59      23.821 -19.825  -9.184  1.00  0.90           C  
ATOM    871  CE2 TYR A  59      24.536 -21.528  -7.678  1.00  0.90           C  
ATOM    872  CZ  TYR A  59      24.498 -21.005  -8.946  1.00  0.90           C  
ATOM    873  OH  TYR A  59      25.137 -21.666  -9.971  1.00  0.90           O  
ATOM    874  H   TYR A  59      19.965 -18.178  -6.439  1.00  0.90           H  
ATOM    875  HA  TYR A  59      21.267 -20.647  -5.432  1.00  0.90           H  
ATOM    876 1HB  TYR A  59      22.486 -17.931  -5.861  1.00  0.90           H  
ATOM    877 2HB  TYR A  59      23.193 -19.132  -4.785  1.00  0.90           H  
ATOM    878  HD1 TYR A  59      22.651 -18.257  -8.337  1.00  0.90           H  
ATOM    879  HD2 TYR A  59      23.942 -21.291  -5.637  1.00  0.90           H  
ATOM    880  HE1 TYR A  59      23.783 -19.409 -10.196  1.00  0.90           H  
ATOM    881  HE2 TYR A  59      25.069 -22.459  -7.491  1.00  0.90           H  
ATOM    882  HH  TYR A  59      25.016 -21.174 -10.815  1.00  0.90           H  
ATOM    883  N   TRP A  60      19.394 -19.643  -3.728  1.00  0.96           N  
ATOM    884  CA  TRP A  60      18.713 -19.415  -2.450  1.00  0.96           C  
ATOM    885  C   TRP A  60      18.768 -20.610  -1.523  1.00  0.96           C  
ATOM    886  O   TRP A  60      19.104 -21.729  -1.918  1.00  0.96           O  
ATOM    887  CB  TRP A  60      17.256 -19.022  -2.678  1.00  0.96           C  
ATOM    888  CG  TRP A  60      16.484 -20.031  -3.422  1.00  0.96           C  
ATOM    889  CD1 TRP A  60      16.581 -20.278  -4.716  1.00  0.96           C  
ATOM    890  CD2 TRP A  60      15.474 -20.908  -2.931  1.00  0.96           C  
ATOM    891  NE1 TRP A  60      15.702 -21.275  -5.077  1.00  0.96           N  
ATOM    892  CE2 TRP A  60      15.034 -21.662  -3.994  1.00  0.96           C  
ATOM    893  CE3 TRP A  60      14.933 -21.112  -1.726  1.00  0.96           C  
ATOM    894  CZ2 TRP A  60      14.073 -22.621  -3.856  1.00  0.96           C  
ATOM    895  CZ3 TRP A  60      13.956 -22.063  -1.591  1.00  0.96           C  
ATOM    896  CH2 TRP A  60      13.543 -22.802  -2.633  1.00  0.96           C  
ATOM    897  H   TRP A  60      18.910 -20.151  -4.456  1.00  0.96           H  
ATOM    898  HA  TRP A  60      19.217 -18.608  -1.936  1.00  0.96           H  
ATOM    899 1HB  TRP A  60      16.764 -18.851  -1.719  1.00  0.96           H  
ATOM    900 2HB  TRP A  60      17.214 -18.089  -3.235  1.00  0.96           H  
ATOM    901  HD1 TRP A  60      17.263 -19.758  -5.352  1.00  0.96           H  
ATOM    902  HE1 TRP A  60      15.522 -21.687  -5.992  1.00  0.96           H  
ATOM    903  HE3 TRP A  60      15.283 -20.540  -0.891  1.00  0.96           H  
ATOM    904  HZ2 TRP A  60      13.741 -23.230  -4.690  1.00  0.96           H  
ATOM    905  HZ3 TRP A  60      13.550 -22.233  -0.611  1.00  0.96           H  
ATOM    906  HH2 TRP A  60      12.783 -23.564  -2.484  1.00  0.96           H  
ATOM    907  N   ASP A  61      18.416 -20.390  -0.270  1.00  0.99           N  
ATOM    908  CA  ASP A  61      18.412 -21.505   0.650  1.00  0.99           C  
ATOM    909  C   ASP A  61      17.181 -22.369   0.445  1.00  0.99           C  
ATOM    910  O   ASP A  61      16.105 -22.126   1.020  1.00  0.99           O  
ATOM    911  CB  ASP A  61      18.467 -21.022   2.086  1.00  0.99           C  
ATOM    912  CG  ASP A  61      18.511 -22.164   3.095  1.00  0.99           C  
ATOM    913  OD1 ASP A  61      18.269 -23.307   2.741  1.00  0.99           O  
ATOM    914  OD2 ASP A  61      18.725 -21.875   4.237  1.00  0.99           O  
ATOM    915  H   ASP A  61      18.165 -19.462   0.039  1.00  0.99           H  
ATOM    916  HA  ASP A  61      19.295 -22.115   0.457  1.00  0.99           H  
ATOM    917 1HB  ASP A  61      19.352 -20.392   2.223  1.00  0.99           H  
ATOM    918 2HB  ASP A  61      17.589 -20.402   2.296  1.00  0.99           H  
ATOM    919  N   THR A  62      17.407 -23.452  -0.295  1.00  1.00           N  
ATOM    920  CA  THR A  62      16.379 -24.393  -0.717  1.00  1.00           C  
ATOM    921  C   THR A  62      15.728 -25.167   0.424  1.00  1.00           C  
ATOM    922  O   THR A  62      14.732 -25.860   0.213  1.00  1.00           O  
ATOM    923  CB  THR A  62      16.916 -25.364  -1.774  1.00  1.00           C  
ATOM    924  OG1 THR A  62      18.015 -26.114  -1.237  1.00  1.00           O  
ATOM    925  CG2 THR A  62      17.379 -24.586  -2.994  1.00  1.00           C  
ATOM    926  H   THR A  62      18.341 -23.515  -0.691  1.00  1.00           H  
ATOM    927  HA  THR A  62      15.618 -23.850  -1.205  1.00  1.00           H  
ATOM    928  HB  THR A  62      16.124 -26.054  -2.064  1.00  1.00           H  
ATOM    929  HG1 THR A  62      17.748 -26.511  -0.402  1.00  1.00           H  
ATOM    930 1HG2 THR A  62      17.755 -25.277  -3.746  1.00  1.00           H  
ATOM    931 2HG2 THR A  62      16.552 -24.028  -3.401  1.00  1.00           H  
ATOM    932 3HG2 THR A  62      18.168 -23.900  -2.708  1.00  1.00           H  
ATOM    933  N   ALA A  63      16.305 -25.095   1.622  1.00  0.99           N  
ATOM    934  CA  ALA A  63      15.728 -25.770   2.773  1.00  0.99           C  
ATOM    935  C   ALA A  63      14.744 -24.883   3.549  1.00  0.99           C  
ATOM    936  O   ALA A  63      13.970 -25.396   4.361  1.00  0.99           O  
ATOM    937  CB  ALA A  63      16.827 -26.222   3.712  1.00  0.99           C  
ATOM    938  H   ALA A  63      17.131 -24.500   1.770  1.00  0.99           H  
ATOM    939  HA  ALA A  63      15.183 -26.641   2.414  1.00  0.99           H  
ATOM    940 1HB  ALA A  63      16.391 -26.751   4.557  1.00  0.99           H  
ATOM    941 2HB  ALA A  63      17.513 -26.880   3.182  1.00  0.99           H  
ATOM    942 3HB  ALA A  63      17.369 -25.344   4.068  1.00  0.99           H  
ATOM    943  N   ASN A  64      14.807 -23.553   3.355  1.00  0.96           N  
ATOM    944  CA  ASN A  64      14.016 -22.644   4.192  1.00  0.96           C  
ATOM    945  C   ASN A  64      13.097 -21.589   3.522  1.00  0.96           C  
ATOM    946  O   ASN A  64      12.244 -21.017   4.202  1.00  0.96           O  
ATOM    947  CB  ASN A  64      14.962 -21.965   5.174  1.00  0.96           C  
ATOM    948  CG  ASN A  64      15.562 -22.961   6.209  1.00  0.96           C  
ATOM    949  OD1 ASN A  64      14.877 -23.424   7.140  1.00  0.96           O  
ATOM    950  ND2 ASN A  64      16.823 -23.285   6.075  1.00  0.96           N  
ATOM    951  H   ASN A  64      15.428 -23.169   2.640  1.00  0.96           H  
ATOM    952  HA  ASN A  64      13.343 -23.265   4.781  1.00  0.96           H  
ATOM    953 1HB  ASN A  64      15.796 -21.542   4.605  1.00  0.96           H  
ATOM    954 2HB  ASN A  64      14.490 -21.139   5.666  1.00  0.96           H  
ATOM    955 1HD2 ASN A  64      17.246 -23.916   6.722  1.00  0.96           H  
ATOM    956 2HD2 ASN A  64      17.401 -22.878   5.332  1.00  0.96           H  
ATOM    957  N   LEU A  65      13.270 -21.307   2.227  1.00  0.92           N  
ATOM    958  CA  LEU A  65      12.499 -20.213   1.592  1.00  0.92           C  
ATOM    959  C   LEU A  65      11.721 -20.650   0.326  1.00  0.92           C  
ATOM    960  O   LEU A  65      11.899 -20.051  -0.737  1.00  0.92           O  
ATOM    961  CB  LEU A  65      13.498 -19.129   1.197  1.00  0.92           C  
ATOM    962  CG  LEU A  65      14.380 -18.581   2.325  1.00  0.92           C  
ATOM    963  CD1 LEU A  65      15.457 -17.729   1.726  1.00  0.92           C  
ATOM    964  CD2 LEU A  65      13.563 -17.784   3.298  1.00  0.92           C  
ATOM    965  H   LEU A  65      13.994 -21.793   1.700  1.00  0.92           H  
ATOM    966  HA  LEU A  65      11.788 -19.820   2.317  1.00  0.92           H  
ATOM    967 1HB  LEU A  65      14.135 -19.505   0.463  1.00  0.92           H  
ATOM    968 2HB  LEU A  65      12.946 -18.298   0.784  1.00  0.92           H  
ATOM    969  HG  LEU A  65      14.862 -19.412   2.838  1.00  0.92           H  
ATOM    970 1HD1 LEU A  65      16.097 -17.374   2.517  1.00  0.92           H  
ATOM    971 2HD1 LEU A  65      16.042 -18.322   1.026  1.00  0.92           H  
ATOM    972 3HD1 LEU A  65      15.012 -16.889   1.212  1.00  0.92           H  
ATOM    973 1HD2 LEU A  65      14.201 -17.413   4.084  1.00  0.92           H  
ATOM    974 2HD2 LEU A  65      13.111 -16.949   2.787  1.00  0.92           H  
ATOM    975 3HD2 LEU A  65      12.789 -18.413   3.729  1.00  0.92           H  
ATOM    976  N   SER A  66      10.952 -21.739   0.415  1.00  0.88           N  
ATOM    977  CA  SER A  66      10.326 -22.372  -0.764  1.00  0.88           C  
ATOM    978  C   SER A  66       9.169 -21.525  -1.300  1.00  0.88           C  
ATOM    979  O   SER A  66       8.713 -20.636  -0.586  1.00  0.88           O  
ATOM    980  CB  SER A  66       9.878 -23.771  -0.359  1.00  0.88           C  
ATOM    981  OG  SER A  66       8.799 -23.721   0.522  1.00  0.88           O  
ATOM    982  H   SER A  66      10.746 -22.132   1.344  1.00  0.88           H  
ATOM    983  HA  SER A  66      11.071 -22.451  -1.536  1.00  0.88           H  
ATOM    984 1HB  SER A  66       9.640 -24.381  -1.192  1.00  0.88           H  
ATOM    985 2HB  SER A  66      10.713 -24.258   0.144  1.00  0.88           H  
ATOM    986  HG  SER A  66       9.142 -23.328   1.359  1.00  0.88           H  
ATOM    987  N   PRO A  67       8.632 -21.761  -2.528  1.00  0.84           N  
ATOM    988  CA  PRO A  67       7.482 -21.047  -3.075  1.00  0.84           C  
ATOM    989  C   PRO A  67       6.335 -21.012  -2.074  1.00  0.84           C  
ATOM    990  O   PRO A  67       5.607 -20.027  -1.959  1.00  0.84           O  
ATOM    991  CB  PRO A  67       7.085 -21.937  -4.253  1.00  0.84           C  
ATOM    992  CG  PRO A  67       8.363 -22.583  -4.705  1.00  0.84           C  
ATOM    993  CD  PRO A  67       9.149 -22.836  -3.427  1.00  0.84           C  
ATOM    994  HA  PRO A  67       7.779 -20.032  -3.396  1.00  0.84           H  
ATOM    995 1HB  PRO A  67       6.320 -22.663  -3.939  1.00  0.84           H  
ATOM    996 2HB  PRO A  67       6.630 -21.321  -5.048  1.00  0.84           H  
ATOM    997 1HG  PRO A  67       8.113 -23.528  -5.209  1.00  0.84           H  
ATOM    998 2HG  PRO A  67       8.846 -21.993  -5.454  1.00  0.84           H  
ATOM    999 1HD  PRO A  67       8.869 -23.822  -3.081  1.00  0.84           H  
ATOM   1000 2HD  PRO A  67      10.226 -22.735  -3.613  1.00  0.84           H  
ATOM   1001  N   ALA A  68       6.203 -22.111  -1.319  1.00  0.82           N  
ATOM   1002  CA  ALA A  68       5.192 -22.269  -0.290  1.00  0.82           C  
ATOM   1003  C   ALA A  68       5.376 -21.266   0.836  1.00  0.82           C  
ATOM   1004  O   ALA A  68       4.401 -20.819   1.443  1.00  0.82           O  
ATOM   1005  CB  ALA A  68       5.241 -23.677   0.265  1.00  0.82           C  
ATOM   1006  H   ALA A  68       6.836 -22.884  -1.464  1.00  0.82           H  
ATOM   1007  HA  ALA A  68       4.218 -22.094  -0.743  1.00  0.82           H  
ATOM   1008 1HB  ALA A  68       4.463 -23.797   1.017  1.00  0.82           H  
ATOM   1009 2HB  ALA A  68       5.083 -24.394  -0.539  1.00  0.82           H  
ATOM   1010 3HB  ALA A  68       6.214 -23.850   0.721  1.00  0.82           H  
ATOM   1011  N   ASP A  69       6.629 -20.915   1.121  1.00  0.81           N  
ATOM   1012  CA  ASP A  69       6.948 -20.031   2.220  1.00  0.81           C  
ATOM   1013  C   ASP A  69       6.782 -18.612   1.717  1.00  0.81           C  
ATOM   1014  O   ASP A  69       6.294 -17.744   2.439  1.00  0.81           O  
ATOM   1015  CB  ASP A  69       8.386 -20.272   2.710  1.00  0.81           C  
ATOM   1016  CG  ASP A  69       8.637 -21.695   3.308  1.00  0.81           C  
ATOM   1017  OD1 ASP A  69       7.956 -22.048   4.249  1.00  0.81           O  
ATOM   1018  OD2 ASP A  69       9.505 -22.421   2.791  1.00  0.81           O  
ATOM   1019  H   ASP A  69       7.388 -21.249   0.543  1.00  0.81           H  
ATOM   1020  HA  ASP A  69       6.253 -20.204   3.040  1.00  0.81           H  
ATOM   1021 1HB  ASP A  69       9.081 -20.096   1.893  1.00  0.81           H  
ATOM   1022 2HB  ASP A  69       8.610 -19.559   3.485  1.00  0.81           H  
ATOM   1023  N   VAL A  70       7.084 -18.398   0.434  1.00  0.81           N  
ATOM   1024  CA  VAL A  70       6.908 -17.074  -0.139  1.00  0.81           C  
ATOM   1025  C   VAL A  70       5.417 -16.750  -0.065  1.00  0.81           C  
ATOM   1026  O   VAL A  70       5.007 -15.700   0.447  1.00  0.81           O  
ATOM   1027  CB  VAL A  70       7.364 -17.051  -1.629  1.00  0.81           C  
ATOM   1028  CG1 VAL A  70       6.979 -15.727  -2.274  1.00  0.81           C  
ATOM   1029  CG2 VAL A  70       8.883 -17.261  -1.740  1.00  0.81           C  
ATOM   1030  H   VAL A  70       7.478 -19.160  -0.121  1.00  0.81           H  
ATOM   1031  HA  VAL A  70       7.476 -16.346   0.441  1.00  0.81           H  
ATOM   1032  HB  VAL A  70       6.851 -17.841  -2.170  1.00  0.81           H  
ATOM   1033 1HG1 VAL A  70       7.282 -15.726  -3.318  1.00  0.81           H  
ATOM   1034 2HG1 VAL A  70       5.901 -15.592  -2.217  1.00  0.81           H  
ATOM   1035 3HG1 VAL A  70       7.466 -14.928  -1.769  1.00  0.81           H  
ATOM   1036 1HG2 VAL A  70       9.168 -17.252  -2.793  1.00  0.81           H  
ATOM   1037 2HG2 VAL A  70       9.386 -16.463  -1.224  1.00  0.81           H  
ATOM   1038 3HG2 VAL A  70       9.156 -18.220  -1.298  1.00  0.81           H  
ATOM   1039  N   ALA A  71       4.601 -17.697  -0.537  1.00  0.81           N  
ATOM   1040  CA  ALA A  71       3.158 -17.556  -0.537  1.00  0.81           C  
ATOM   1041  C   ALA A  71       2.569 -17.443   0.868  1.00  0.81           C  
ATOM   1042  O   ALA A  71       1.698 -16.600   1.110  1.00  0.81           O  
ATOM   1043  CB  ALA A  71       2.550 -18.750  -1.246  1.00  0.81           C  
ATOM   1044  H   ALA A  71       5.006 -18.543  -0.940  1.00  0.81           H  
ATOM   1045  HA  ALA A  71       2.912 -16.646  -1.080  1.00  0.81           H  
ATOM   1046 1HB  ALA A  71       1.469 -18.641  -1.287  1.00  0.81           H  
ATOM   1047 2HB  ALA A  71       2.953 -18.811  -2.257  1.00  0.81           H  
ATOM   1048 3HB  ALA A  71       2.806 -19.658  -0.699  1.00  0.81           H  
ATOM   1049  N   ALA A  72       3.064 -18.248   1.819  1.00  0.82           N  
ATOM   1050  CA  ALA A  72       2.534 -18.203   3.176  1.00  0.82           C  
ATOM   1051  C   ALA A  72       2.717 -16.834   3.800  1.00  0.82           C  
ATOM   1052  O   ALA A  72       1.817 -16.329   4.484  1.00  0.82           O  
ATOM   1053  CB  ALA A  72       3.222 -19.243   4.036  1.00  0.82           C  
ATOM   1054  H   ALA A  72       3.774 -18.946   1.600  1.00  0.82           H  
ATOM   1055  HA  ALA A  72       1.467 -18.418   3.129  1.00  0.82           H  
ATOM   1056 1HB  ALA A  72       2.805 -19.219   5.039  1.00  0.82           H  
ATOM   1057 2HB  ALA A  72       3.073 -20.231   3.601  1.00  0.82           H  
ATOM   1058 3HB  ALA A  72       4.288 -19.023   4.078  1.00  0.82           H  
ATOM   1059  N   VAL A  73       3.871 -16.219   3.549  1.00  0.83           N  
ATOM   1060  CA  VAL A  73       4.145 -14.911   4.103  1.00  0.83           C  
ATOM   1061  C   VAL A  73       3.288 -13.861   3.482  1.00  0.83           C  
ATOM   1062  O   VAL A  73       2.710 -13.042   4.194  1.00  0.83           O  
ATOM   1063  CB  VAL A  73       5.594 -14.512   3.886  1.00  0.83           C  
ATOM   1064  CG1 VAL A  73       5.814 -13.052   4.318  1.00  0.83           C  
ATOM   1065  CG2 VAL A  73       6.447 -15.379   4.678  1.00  0.83           C  
ATOM   1066  H   VAL A  73       4.588 -16.687   2.987  1.00  0.83           H  
ATOM   1067  HA  VAL A  73       3.944 -14.943   5.173  1.00  0.83           H  
ATOM   1068  HB  VAL A  73       5.841 -14.611   2.824  1.00  0.83           H  
ATOM   1069 1HG1 VAL A  73       6.858 -12.786   4.159  1.00  0.83           H  
ATOM   1070 2HG1 VAL A  73       5.173 -12.399   3.725  1.00  0.83           H  
ATOM   1071 3HG1 VAL A  73       5.569 -12.940   5.373  1.00  0.83           H  
ATOM   1072 1HG2 VAL A  73       7.421 -15.077   4.481  1.00  0.83           H  
ATOM   1073 2HG2 VAL A  73       6.215 -15.269   5.736  1.00  0.83           H  
ATOM   1074 3HG2 VAL A  73       6.311 -16.408   4.388  1.00  0.83           H  
ATOM   1075  N   LYS A  74       3.191 -13.877   2.159  1.00  0.84           N  
ATOM   1076  CA  LYS A  74       2.402 -12.867   1.495  1.00  0.84           C  
ATOM   1077  C   LYS A  74       0.944 -12.946   1.926  1.00  0.84           C  
ATOM   1078  O   LYS A  74       0.290 -11.926   2.121  1.00  0.84           O  
ATOM   1079  CB  LYS A  74       2.529 -13.020  -0.013  1.00  0.84           C  
ATOM   1080  CG  LYS A  74       3.895 -12.607  -0.564  1.00  0.84           C  
ATOM   1081  CD  LYS A  74       3.945 -12.810  -2.053  1.00  0.84           C  
ATOM   1082  CE  LYS A  74       2.993 -11.834  -2.741  1.00  0.84           C  
ATOM   1083  NZ  LYS A  74       3.498 -10.435  -2.706  1.00  0.84           N  
ATOM   1084  H   LYS A  74       3.686 -14.587   1.611  1.00  0.84           H  
ATOM   1085  HA  LYS A  74       2.783 -11.884   1.780  1.00  0.84           H  
ATOM   1086 1HB  LYS A  74       2.358 -14.067  -0.282  1.00  0.84           H  
ATOM   1087 2HB  LYS A  74       1.764 -12.422  -0.502  1.00  0.84           H  
ATOM   1088 1HG  LYS A  74       4.083 -11.568  -0.332  1.00  0.84           H  
ATOM   1089 2HG  LYS A  74       4.672 -13.210  -0.096  1.00  0.84           H  
ATOM   1090 1HD  LYS A  74       4.962 -12.628  -2.418  1.00  0.84           H  
ATOM   1091 2HD  LYS A  74       3.666 -13.834  -2.299  1.00  0.84           H  
ATOM   1092 1HE  LYS A  74       2.856 -12.132  -3.780  1.00  0.84           H  
ATOM   1093 2HE  LYS A  74       2.033 -11.868  -2.233  1.00  0.84           H  
ATOM   1094 1HZ  LYS A  74       2.849  -9.825  -3.171  1.00  0.84           H  
ATOM   1095 2HZ  LYS A  74       3.656 -10.084  -1.736  1.00  0.84           H  
ATOM   1096 3HZ  LYS A  74       4.385 -10.399  -3.212  1.00  0.84           H  
ATOM   1097  N   ALA A  75       0.424 -14.159   2.105  1.00  0.85           N  
ATOM   1098  CA  ALA A  75      -0.952 -14.295   2.548  1.00  0.85           C  
ATOM   1099  C   ALA A  75      -1.137 -13.727   3.956  1.00  0.85           C  
ATOM   1100  O   ALA A  75      -2.092 -12.996   4.225  1.00  0.85           O  
ATOM   1101  CB  ALA A  75      -1.350 -15.760   2.526  1.00  0.85           C  
ATOM   1102  H   ALA A  75       0.979 -14.993   1.915  1.00  0.85           H  
ATOM   1103  HA  ALA A  75      -1.588 -13.731   1.867  1.00  0.85           H  
ATOM   1104 1HB  ALA A  75      -2.386 -15.861   2.838  1.00  0.85           H  
ATOM   1105 2HB  ALA A  75      -1.230 -16.151   1.516  1.00  0.85           H  
ATOM   1106 3HB  ALA A  75      -0.704 -16.317   3.208  1.00  0.85           H  
ATOM   1107  N   ALA A  76      -0.206 -14.059   4.858  1.00  0.86           N  
ATOM   1108  CA  ALA A  76      -0.240 -13.587   6.240  1.00  0.86           C  
ATOM   1109  C   ALA A  76      -0.059 -12.078   6.359  1.00  0.86           C  
ATOM   1110  O   ALA A  76      -0.655 -11.432   7.227  1.00  0.86           O  
ATOM   1111  CB  ALA A  76       0.848 -14.277   7.038  1.00  0.86           C  
ATOM   1112  H   ALA A  76       0.557 -14.685   4.589  1.00  0.86           H  
ATOM   1113  HA  ALA A  76      -1.213 -13.842   6.655  1.00  0.86           H  
ATOM   1114 1HB  ALA A  76       0.805 -13.950   8.075  1.00  0.86           H  
ATOM   1115 2HB  ALA A  76       0.707 -15.355   6.985  1.00  0.86           H  
ATOM   1116 3HB  ALA A  76       1.817 -14.020   6.613  1.00  0.86           H  
ATOM   1117  N   HIS A  77       0.783 -11.531   5.491  1.00  0.85           N  
ATOM   1118  CA  HIS A  77       1.164 -10.135   5.508  1.00  0.85           C  
ATOM   1119  C   HIS A  77       1.117  -9.492   4.114  1.00  0.85           C  
ATOM   1120  O   HIS A  77       2.170  -9.249   3.535  1.00  0.85           O  
ATOM   1121  CB  HIS A  77       2.586 -10.006   6.045  1.00  0.85           C  
ATOM   1122  CG  HIS A  77       2.804 -10.558   7.401  1.00  0.85           C  
ATOM   1123  ND1 HIS A  77       2.389  -9.917   8.546  1.00  0.85           N  
ATOM   1124  CD2 HIS A  77       3.398 -11.700   7.799  1.00  0.85           C  
ATOM   1125  CE1 HIS A  77       2.726 -10.642   9.596  1.00  0.85           C  
ATOM   1126  NE2 HIS A  77       3.340 -11.732   9.171  1.00  0.85           N  
ATOM   1127  H   HIS A  77       1.230 -12.136   4.806  1.00  0.85           H  
ATOM   1128  HA  HIS A  77       0.504  -9.585   6.173  1.00  0.85           H  
ATOM   1129 1HB  HIS A  77       3.263 -10.528   5.367  1.00  0.85           H  
ATOM   1130 2HB  HIS A  77       2.870  -8.959   6.063  1.00  0.85           H  
ATOM   1131  HD1 HIS A  77       1.910  -9.041   8.599  1.00  0.85           H  
ATOM   1132  HD2 HIS A  77       3.870 -12.515   7.247  1.00  0.85           H  
ATOM   1133  HE1 HIS A  77       2.486 -10.301  10.603  1.00  0.85           H  
ATOM   1134  N   PRO A  78      -0.057  -9.113   3.584  1.00  0.83           N  
ATOM   1135  CA  PRO A  78      -0.298  -8.640   2.218  1.00  0.83           C  
ATOM   1136  C   PRO A  78       0.585  -7.466   1.759  1.00  0.83           C  
ATOM   1137  O   PRO A  78       0.687  -7.204   0.561  1.00  0.83           O  
ATOM   1138  CB  PRO A  78      -1.766  -8.213   2.276  1.00  0.83           C  
ATOM   1139  CG  PRO A  78      -2.365  -9.059   3.375  1.00  0.83           C  
ATOM   1140  CD  PRO A  78      -1.281  -9.189   4.404  1.00  0.83           C  
ATOM   1141  HA  PRO A  78      -0.177  -9.491   1.530  1.00  0.83           H  
ATOM   1142 1HB  PRO A  78      -1.831  -7.132   2.478  1.00  0.83           H  
ATOM   1143 2HB  PRO A  78      -2.240  -8.386   1.300  1.00  0.83           H  
ATOM   1144 1HG  PRO A  78      -3.274  -8.591   3.774  1.00  0.83           H  
ATOM   1145 2HG  PRO A  78      -2.665 -10.046   2.976  1.00  0.83           H  
ATOM   1146 1HD  PRO A  78      -1.321  -8.371   5.134  1.00  0.83           H  
ATOM   1147 2HD  PRO A  78      -1.397 -10.168   4.866  1.00  0.83           H  
ATOM   1148  N   ASN A  79       1.222  -6.754   2.694  1.00  0.80           N  
ATOM   1149  CA  ASN A  79       2.086  -5.628   2.339  1.00  0.80           C  
ATOM   1150  C   ASN A  79       3.529  -6.081   2.073  1.00  0.80           C  
ATOM   1151  O   ASN A  79       4.415  -5.245   1.843  1.00  0.80           O  
ATOM   1152  CB  ASN A  79       2.047  -4.548   3.406  1.00  0.80           C  
ATOM   1153  CG  ASN A  79       0.728  -3.806   3.413  1.00  0.80           C  
ATOM   1154  OD1 ASN A  79       0.090  -3.672   2.355  1.00  0.80           O  
ATOM   1155  ND2 ASN A  79       0.307  -3.306   4.552  1.00  0.80           N  
ATOM   1156  H   ASN A  79       1.123  -7.001   3.665  1.00  0.80           H  
ATOM   1157  HA  ASN A  79       1.715  -5.193   1.410  1.00  0.80           H  
ATOM   1158 1HB  ASN A  79       2.214  -4.992   4.390  1.00  0.80           H  
ATOM   1159 2HB  ASN A  79       2.844  -3.835   3.236  1.00  0.80           H  
ATOM   1160 1HD2 ASN A  79      -0.555  -2.805   4.582  1.00  0.80           H  
ATOM   1161 2HD2 ASN A  79       0.850  -3.387   5.412  1.00  0.80           H  
ATOM   1162  N   VAL A  80       3.745  -7.400   2.091  1.00  0.77           N  
ATOM   1163  CA  VAL A  80       5.037  -8.002   1.787  1.00  0.77           C  
ATOM   1164  C   VAL A  80       5.164  -8.430   0.330  1.00  0.77           C  
ATOM   1165  O   VAL A  80       4.316  -9.158  -0.216  1.00  0.77           O  
ATOM   1166  CB  VAL A  80       5.296  -9.257   2.641  1.00  0.77           C  
ATOM   1167  CG1 VAL A  80       6.595  -9.903   2.222  1.00  0.77           C  
ATOM   1168  CG2 VAL A  80       5.354  -8.895   4.113  1.00  0.77           C  
ATOM   1169  H   VAL A  80       2.976  -8.021   2.340  1.00  0.77           H  
ATOM   1170  HA  VAL A  80       5.814  -7.269   1.997  1.00  0.77           H  
ATOM   1171  HB  VAL A  80       4.484  -9.971   2.479  1.00  0.77           H  
ATOM   1172 1HG1 VAL A  80       6.765 -10.782   2.816  1.00  0.77           H  
ATOM   1173 2HG1 VAL A  80       6.550 -10.190   1.177  1.00  0.77           H  
ATOM   1174 3HG1 VAL A  80       7.406  -9.193   2.370  1.00  0.77           H  
ATOM   1175 1HG2 VAL A  80       5.516  -9.798   4.682  1.00  0.77           H  
ATOM   1176 2HG2 VAL A  80       6.145  -8.219   4.308  1.00  0.77           H  
ATOM   1177 3HG2 VAL A  80       4.421  -8.439   4.407  1.00  0.77           H  
ATOM   1178  N   SER A  81       6.254  -7.991  -0.272  1.00  0.73           N  
ATOM   1179  CA  SER A  81       6.634  -8.349  -1.615  1.00  0.73           C  
ATOM   1180  C   SER A  81       7.923  -9.177  -1.566  1.00  0.73           C  
ATOM   1181  O   SER A  81       8.714  -9.020  -0.626  1.00  0.73           O  
ATOM   1182  CB  SER A  81       6.787  -7.073  -2.424  1.00  0.73           C  
ATOM   1183  OG  SER A  81       7.762  -6.231  -1.860  1.00  0.73           O  
ATOM   1184  H   SER A  81       6.862  -7.355   0.235  1.00  0.73           H  
ATOM   1185  HA  SER A  81       5.848  -8.953  -2.047  1.00  0.73           H  
ATOM   1186 1HB  SER A  81       7.064  -7.321  -3.443  1.00  0.73           H  
ATOM   1187 2HB  SER A  81       5.831  -6.555  -2.461  1.00  0.73           H  
ATOM   1188  HG  SER A  81       7.516  -6.114  -0.912  1.00  0.73           H  
ATOM   1189  N   VAL A  82       8.137 -10.044  -2.562  1.00  0.70           N  
ATOM   1190  CA  VAL A  82       9.384 -10.815  -2.587  1.00  0.70           C  
ATOM   1191  C   VAL A  82      10.055 -10.714  -3.982  1.00  0.70           C  
ATOM   1192  O   VAL A  82       9.415 -10.831  -5.027  1.00  0.70           O  
ATOM   1193  CB  VAL A  82       9.152 -12.298  -2.160  1.00  0.70           C  
ATOM   1194  CG1 VAL A  82      10.524 -13.060  -2.100  1.00  0.70           C  
ATOM   1195  CG2 VAL A  82       8.457 -12.362  -0.758  1.00  0.70           C  
ATOM   1196  H   VAL A  82       7.418 -10.132  -3.285  1.00  0.70           H  
ATOM   1197  HA  VAL A  82      10.056 -10.380  -1.859  1.00  0.70           H  
ATOM   1198  HB  VAL A  82       8.537 -12.791  -2.912  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  82      10.355 -14.097  -1.824  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  82      11.041 -13.022  -3.026  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  82      11.155 -12.587  -1.350  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  82       8.311 -13.388  -0.454  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  82       9.085 -11.869  -0.024  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  82       7.491 -11.863  -0.796  1.00  0.70           H  
ATOM   1205  N   MET A  83      11.342 -10.454  -4.005  1.00  0.68           N  
ATOM   1206  CA  MET A  83      12.090 -10.304  -5.256  1.00  0.68           C  
ATOM   1207  C   MET A  83      13.230 -11.293  -5.324  1.00  0.68           C  
ATOM   1208  O   MET A  83      13.497 -11.956  -4.334  1.00  0.68           O  
ATOM   1209  CB  MET A  83      12.595  -8.861  -5.367  1.00  0.68           C  
ATOM   1210  CG  MET A  83      11.489  -7.826  -5.497  1.00  0.68           C  
ATOM   1211  SD  MET A  83      12.041  -6.082  -5.432  1.00  0.68           S  
ATOM   1212  CE  MET A  83      13.057  -5.834  -6.815  1.00  0.68           C  
ATOM   1213  H   MET A  83      11.823 -10.358  -3.112  1.00  0.68           H  
ATOM   1214  HA  MET A  83      11.428 -10.519  -6.085  1.00  0.68           H  
ATOM   1215 1HB  MET A  83      13.160  -8.615  -4.488  1.00  0.68           H  
ATOM   1216 2HB  MET A  83      13.266  -8.766  -6.223  1.00  0.68           H  
ATOM   1217 1HG  MET A  83      10.994  -7.953  -6.395  1.00  0.68           H  
ATOM   1218 2HG  MET A  83      10.767  -8.011  -4.734  1.00  0.68           H  
ATOM   1219 1HE  MET A  83      13.418  -4.806  -6.834  1.00  0.68           H  
ATOM   1220 2HE  MET A  83      13.893  -6.503  -6.744  1.00  0.68           H  
ATOM   1221 3HE  MET A  83      12.507  -6.033  -7.705  1.00  0.68           H  
ATOM   1222  N   VAL A  84      13.878 -11.426  -6.478  1.00  0.67           N  
ATOM   1223  CA  VAL A  84      15.093 -12.248  -6.567  1.00  0.67           C  
ATOM   1224  C   VAL A  84      16.206 -11.313  -6.991  1.00  0.67           C  
ATOM   1225  O   VAL A  84      15.999 -10.505  -7.893  1.00  0.67           O  
ATOM   1226  CB  VAL A  84      14.963 -13.362  -7.636  1.00  0.67           C  
ATOM   1227  CG1 VAL A  84      14.746 -12.752  -9.042  1.00  0.67           C  
ATOM   1228  CG2 VAL A  84      16.203 -14.248  -7.590  1.00  0.67           C  
ATOM   1229  H   VAL A  84      13.529 -10.923  -7.293  1.00  0.67           H  
ATOM   1230  HA  VAL A  84      15.333 -12.684  -5.594  1.00  0.67           H  
ATOM   1231  HB  VAL A  84      14.110 -13.964  -7.407  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  84      14.640 -13.550  -9.777  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  84      13.843 -12.143  -9.037  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  84      15.606 -12.130  -9.304  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  84      16.112 -15.044  -8.304  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  84      17.074 -13.674  -7.821  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  84      16.308 -14.674  -6.586  1.00  0.67           H  
ATOM   1238  N   GLY A  85      17.377 -11.376  -6.378  1.00  0.70           N  
ATOM   1239  CA  GLY A  85      18.398 -10.468  -6.846  1.00  0.70           C  
ATOM   1240  C   GLY A  85      19.094 -11.085  -8.022  1.00  0.70           C  
ATOM   1241  O   GLY A  85      18.946 -12.275  -8.242  1.00  0.70           O  
ATOM   1242  H   GLY A  85      17.584 -12.020  -5.613  1.00  0.70           H  
ATOM   1243 1HA  GLY A  85      17.935  -9.546  -7.142  1.00  0.70           H  
ATOM   1244 2HA  GLY A  85      19.109 -10.254  -6.046  1.00  0.70           H  
ATOM   1245  N   LEU A  86      19.839 -10.302  -8.780  1.00  0.76           N  
ATOM   1246  CA  LEU A  86      20.628 -10.885  -9.850  1.00  0.76           C  
ATOM   1247  C   LEU A  86      22.103 -10.567  -9.596  1.00  0.76           C  
ATOM   1248  O   LEU A  86      22.474  -9.422  -9.329  1.00  0.76           O  
ATOM   1249  CB  LEU A  86      20.181 -10.377 -11.233  1.00  0.76           C  
ATOM   1250  CG  LEU A  86      18.741 -10.615 -11.640  1.00  0.76           C  
ATOM   1251  CD1 LEU A  86      18.519 -10.015 -13.016  1.00  0.76           C  
ATOM   1252  CD2 LEU A  86      18.397 -12.066 -11.642  1.00  0.76           C  
ATOM   1253  H   LEU A  86      19.861  -9.311  -8.579  1.00  0.76           H  
ATOM   1254  HA  LEU A  86      20.497 -11.956  -9.839  1.00  0.76           H  
ATOM   1255 1HB  LEU A  86      20.318  -9.309 -11.257  1.00  0.76           H  
ATOM   1256 2HB  LEU A  86      20.811 -10.830 -11.989  1.00  0.76           H  
ATOM   1257  HG  LEU A  86      18.116 -10.114 -10.935  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  86      17.487 -10.156 -13.317  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  86      18.748  -8.964 -13.002  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  86      19.170 -10.516 -13.732  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  86      17.352 -12.185 -11.914  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  86      19.020 -12.592 -12.348  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  86      18.555 -12.455 -10.658  1.00  0.76           H  
ATOM   1264  N   GLY A  87      22.963 -11.558  -9.772  1.00  0.86           N  
ATOM   1265  CA  GLY A  87      24.392 -11.343  -9.551  1.00  0.86           C  
ATOM   1266  C   GLY A  87      24.816 -11.426  -8.082  1.00  0.86           C  
ATOM   1267  O   GLY A  87      24.650 -12.460  -7.441  1.00  0.86           O  
ATOM   1268  H   GLY A  87      22.606 -12.484  -9.990  1.00  0.86           H  
ATOM   1269 1HA  GLY A  87      24.955 -12.082 -10.121  1.00  0.86           H  
ATOM   1270 2HA  GLY A  87      24.665 -10.365  -9.941  1.00  0.86           H  
ATOM   1271  N   GLY A  88      25.420 -10.364  -7.563  1.00  1.02           N  
ATOM   1272  CA  GLY A  88      25.971 -10.387  -6.216  1.00  1.02           C  
ATOM   1273  C   GLY A  88      27.490 -10.543  -6.292  1.00  1.02           C  
ATOM   1274  O   GLY A  88      28.040 -10.832  -7.351  1.00  1.02           O  
ATOM   1275  H   GLY A  88      25.491  -9.490  -8.080  1.00  1.02           H  
ATOM   1276 1HA  GLY A  88      25.716  -9.455  -5.706  1.00  1.02           H  
ATOM   1277 2HA  GLY A  88      25.534 -11.203  -5.643  1.00  1.02           H  
ATOM   1278  N   ASP A  89      28.174 -10.334  -5.168  1.00  1.24           N  
ATOM   1279  CA  ASP A  89      29.642 -10.408  -5.101  1.00  1.24           C  
ATOM   1280  C   ASP A  89      30.227 -11.792  -5.429  1.00  1.24           C  
ATOM   1281  O   ASP A  89      31.143 -11.923  -6.251  1.00  1.24           O  
ATOM   1282  CB  ASP A  89      30.094  -9.958  -3.701  1.00  1.24           C  
ATOM   1283  CG  ASP A  89      31.616 -10.007  -3.428  1.00  1.24           C  
ATOM   1284  OD1 ASP A  89      32.407  -9.305  -4.044  1.00  1.24           O  
ATOM   1285  OD2 ASP A  89      32.019 -10.789  -2.575  1.00  1.24           O  
ATOM   1286  H   ASP A  89      27.658 -10.098  -4.332  1.00  1.24           H  
ATOM   1287  HA  ASP A  89      30.034  -9.695  -5.817  1.00  1.24           H  
ATOM   1288 1HB  ASP A  89      29.766  -8.923  -3.544  1.00  1.24           H  
ATOM   1289 2HB  ASP A  89      29.596 -10.567  -2.949  1.00  1.24           H  
ATOM   1290  N   SER A  90      29.702 -12.810  -4.754  1.00  1.53           N  
ATOM   1291  CA  SER A  90      30.185 -14.186  -4.851  1.00  1.53           C  
ATOM   1292  C   SER A  90      29.043 -15.154  -4.629  1.00  1.53           C  
ATOM   1293  O   SER A  90      27.996 -14.773  -4.101  1.00  1.53           O  
ATOM   1294  CB  SER A  90      31.272 -14.433  -3.816  1.00  1.53           C  
ATOM   1295  OG  SER A  90      30.779 -14.307  -2.508  1.00  1.53           O  
ATOM   1296  H   SER A  90      28.940 -12.614  -4.122  1.00  1.53           H  
ATOM   1297  HA  SER A  90      30.597 -14.355  -5.846  1.00  1.53           H  
ATOM   1298 1HB  SER A  90      31.668 -15.438  -3.949  1.00  1.53           H  
ATOM   1299 2HB  SER A  90      32.093 -13.737  -3.970  1.00  1.53           H  
ATOM   1300  HG  SER A  90      30.708 -13.356  -2.349  1.00  1.53           H  
ATOM   1301  N   VAL A  91      29.235 -16.408  -5.014  1.00  1.85           N  
ATOM   1302  CA  VAL A  91      28.194 -17.403  -4.792  1.00  1.85           C  
ATOM   1303  C   VAL A  91      28.677 -18.499  -3.869  1.00  1.85           C  
ATOM   1304  O   VAL A  91      29.506 -19.315  -4.255  1.00  1.85           O  
ATOM   1305  CB  VAL A  91      27.768 -18.008  -6.126  1.00  1.85           C  
ATOM   1306  CG1 VAL A  91      26.696 -19.031  -5.910  1.00  1.85           C  
ATOM   1307  CG2 VAL A  91      27.293 -16.922  -7.000  1.00  1.85           C  
ATOM   1308  H   VAL A  91      30.114 -16.672  -5.446  1.00  1.85           H  
ATOM   1309  HA  VAL A  91      27.332 -16.919  -4.335  1.00  1.85           H  
ATOM   1310  HB  VAL A  91      28.618 -18.512  -6.589  1.00  1.85           H  
ATOM   1311 1HG1 VAL A  91      26.417 -19.445  -6.871  1.00  1.85           H  
ATOM   1312 2HG1 VAL A  91      27.069 -19.824  -5.265  1.00  1.85           H  
ATOM   1313 3HG1 VAL A  91      25.829 -18.561  -5.445  1.00  1.85           H  
ATOM   1314 1HG2 VAL A  91      26.981 -17.335  -7.957  1.00  1.85           H  
ATOM   1315 2HG2 VAL A  91      26.468 -16.433  -6.515  1.00  1.85           H  
ATOM   1316 3HG2 VAL A  91      28.080 -16.201  -7.153  1.00  1.85           H  
ATOM   1317  N   GLN A  92      28.119 -18.547  -2.656  1.00  2.11           N  
ATOM   1318  CA  GLN A  92      28.593 -19.484  -1.635  1.00  2.11           C  
ATOM   1319  C   GLN A  92      30.102 -19.303  -1.415  1.00  2.11           C  
ATOM   1320  O   GLN A  92      30.863 -20.273  -1.356  1.00  2.11           O  
ATOM   1321  CB  GLN A  92      28.265 -20.937  -2.020  1.00  2.11           C  
ATOM   1322  CG  GLN A  92      26.777 -21.221  -2.142  1.00  2.11           C  
ATOM   1323  CD  GLN A  92      26.461 -22.655  -2.512  1.00  2.11           C  
ATOM   1324  OE1 GLN A  92      27.077 -23.595  -2.001  1.00  2.11           O  
ATOM   1325  NE2 GLN A  92      25.491 -22.839  -3.401  1.00  2.11           N  
ATOM   1326  H   GLN A  92      27.402 -17.873  -2.423  1.00  2.11           H  
ATOM   1327  HA  GLN A  92      28.088 -19.257  -0.696  1.00  2.11           H  
ATOM   1328 1HB  GLN A  92      28.743 -21.208  -2.957  1.00  2.11           H  
ATOM   1329 2HB  GLN A  92      28.663 -21.604  -1.257  1.00  2.11           H  
ATOM   1330 1HG  GLN A  92      26.339 -21.040  -1.171  1.00  2.11           H  
ATOM   1331 2HG  GLN A  92      26.335 -20.561  -2.887  1.00  2.11           H  
ATOM   1332 1HE2 GLN A  92      25.239 -23.767  -3.680  1.00  2.11           H  
ATOM   1333 2HE2 GLN A  92      25.013 -22.055  -3.790  1.00  2.11           H  
ATOM   1334  N   ASP A  93      30.520 -18.040  -1.257  1.00  2.24           N  
ATOM   1335  CA  ASP A  93      31.928 -17.681  -1.080  1.00  2.24           C  
ATOM   1336  C   ASP A  93      32.724 -18.287  -2.253  1.00  2.24           C  
ATOM   1337  O   ASP A  93      32.292 -18.144  -3.395  1.00  2.24           O  
ATOM   1338  CB  ASP A  93      32.393 -18.179   0.308  1.00  2.24           C  
ATOM   1339  CG  ASP A  93      33.686 -17.564   0.836  1.00  2.24           C  
ATOM   1340  OD1 ASP A  93      34.707 -18.029   0.404  1.00  2.24           O  
ATOM   1341  OD2 ASP A  93      33.644 -16.669   1.645  1.00  2.24           O  
ATOM   1342  H   ASP A  93      29.834 -17.300  -1.294  1.00  2.24           H  
ATOM   1343  HA  ASP A  93      32.026 -16.595  -1.121  1.00  2.24           H  
ATOM   1344 1HB  ASP A  93      31.607 -17.970   1.033  1.00  2.24           H  
ATOM   1345 2HB  ASP A  93      32.516 -19.264   0.284  1.00  2.24           H  
ATOM   1346  N   THR A  94      33.879 -18.936  -1.998  1.00  2.20           N  
ATOM   1347  CA  THR A  94      34.709 -19.626  -3.014  1.00  2.20           C  
ATOM   1348  C   THR A  94      35.370 -18.748  -4.091  1.00  2.20           C  
ATOM   1349  O   THR A  94      36.587 -18.800  -4.282  1.00  2.20           O  
ATOM   1350  CB  THR A  94      33.907 -20.738  -3.746  1.00  2.20           C  
ATOM   1351  OG1 THR A  94      33.480 -21.741  -2.802  1.00  2.20           O  
ATOM   1352  CG2 THR A  94      34.773 -21.392  -4.835  1.00  2.20           C  
ATOM   1353  H   THR A  94      34.224 -18.934  -1.039  1.00  2.20           H  
ATOM   1354  HA  THR A  94      35.515 -20.121  -2.474  1.00  2.20           H  
ATOM   1355  HB  THR A  94      33.029 -20.314  -4.225  1.00  2.20           H  
ATOM   1356  HG1 THR A  94      32.711 -21.410  -2.300  1.00  2.20           H  
ATOM   1357 1HG2 THR A  94      34.195 -22.158  -5.332  1.00  2.20           H  
ATOM   1358 2HG2 THR A  94      35.082 -20.647  -5.561  1.00  2.20           H  
ATOM   1359 3HG2 THR A  94      35.655 -21.840  -4.383  1.00  2.20           H  
ATOM   1360  N   ALA A  95      34.572 -17.980  -4.820  1.00  2.02           N  
ATOM   1361  CA  ALA A  95      35.079 -17.134  -5.890  1.00  2.02           C  
ATOM   1362  C   ALA A  95      34.132 -15.991  -6.215  1.00  2.02           C  
ATOM   1363  O   ALA A  95      32.918 -16.085  -6.037  1.00  2.02           O  
ATOM   1364  CB  ALA A  95      35.302 -17.953  -7.144  1.00  2.02           C  
ATOM   1365  H   ALA A  95      33.585 -17.994  -4.595  1.00  2.02           H  
ATOM   1366  HA  ALA A  95      36.026 -16.707  -5.562  1.00  2.02           H  
ATOM   1367 1HB  ALA A  95      35.700 -17.314  -7.932  1.00  2.02           H  
ATOM   1368 2HB  ALA A  95      36.001 -18.764  -6.944  1.00  2.02           H  
ATOM   1369 3HB  ALA A  95      34.355 -18.350  -7.446  1.00  2.02           H  
ATOM   1370  N   LYS A  96      34.692 -14.938  -6.781  1.00  1.77           N  
ATOM   1371  CA  LYS A  96      33.895 -13.807  -7.223  1.00  1.77           C  
ATOM   1372  C   LYS A  96      33.206 -14.159  -8.523  1.00  1.77           C  
ATOM   1373  O   LYS A  96      33.753 -14.912  -9.334  1.00  1.77           O  
ATOM   1374  CB  LYS A  96      34.787 -12.587  -7.445  1.00  1.77           C  
ATOM   1375  CG  LYS A  96      35.561 -12.127  -6.216  1.00  1.77           C  
ATOM   1376  CD  LYS A  96      34.648 -11.545  -5.157  1.00  1.77           C  
ATOM   1377  CE  LYS A  96      35.456 -11.007  -3.967  1.00  1.77           C  
ATOM   1378  NZ  LYS A  96      34.591 -10.355  -2.957  1.00  1.77           N  
ATOM   1379  H   LYS A  96      35.694 -14.914  -6.903  1.00  1.77           H  
ATOM   1380  HA  LYS A  96      33.134 -13.580  -6.476  1.00  1.77           H  
ATOM   1381 1HB  LYS A  96      35.500 -12.797  -8.239  1.00  1.77           H  
ATOM   1382 2HB  LYS A  96      34.165 -11.749  -7.774  1.00  1.77           H  
ATOM   1383 1HG  LYS A  96      36.100 -12.973  -5.789  1.00  1.77           H  
ATOM   1384 2HG  LYS A  96      36.284 -11.368  -6.510  1.00  1.77           H  
ATOM   1385 1HD  LYS A  96      34.059 -10.726  -5.583  1.00  1.77           H  
ATOM   1386 2HD  LYS A  96      33.952 -12.303  -4.800  1.00  1.77           H  
ATOM   1387 1HE  LYS A  96      35.984 -11.832  -3.496  1.00  1.77           H  
ATOM   1388 2HE  LYS A  96      36.181 -10.281  -4.328  1.00  1.77           H  
ATOM   1389 1HZ  LYS A  96      35.126 -10.003  -2.193  1.00  1.77           H  
ATOM   1390 2HZ  LYS A  96      34.080  -9.593  -3.401  1.00  1.77           H  
ATOM   1391 3HZ  LYS A  96      33.864 -10.981  -2.597  1.00  1.77           H  
ATOM   1392  N   VAL A  97      32.034 -13.585  -8.736  1.00  1.53           N  
ATOM   1393  CA  VAL A  97      31.324 -13.779  -9.997  1.00  1.53           C  
ATOM   1394  C   VAL A  97      31.129 -12.442 -10.696  1.00  1.53           C  
ATOM   1395  O   VAL A  97      30.946 -11.424 -10.037  1.00  1.53           O  
ATOM   1396  CB  VAL A  97      29.962 -14.481  -9.750  1.00  1.53           C  
ATOM   1397  CG1 VAL A  97      30.202 -15.891  -9.204  1.00  1.53           C  
ATOM   1398  CG2 VAL A  97      29.110 -13.661  -8.787  1.00  1.53           C  
ATOM   1399  H   VAL A  97      31.642 -12.995  -7.997  1.00  1.53           H  
ATOM   1400  HA  VAL A  97      31.922 -14.419 -10.647  1.00  1.53           H  
ATOM   1401  HB  VAL A  97      29.444 -14.563 -10.660  1.00  1.53           H  
ATOM   1402 1HG1 VAL A  97      29.258 -16.393  -9.068  1.00  1.53           H  
ATOM   1403 2HG1 VAL A  97      30.799 -16.450  -9.923  1.00  1.53           H  
ATOM   1404 3HG1 VAL A  97      30.731 -15.839  -8.253  1.00  1.53           H  
ATOM   1405 1HG2 VAL A  97      28.150 -14.149  -8.628  1.00  1.53           H  
ATOM   1406 2HG2 VAL A  97      29.622 -13.561  -7.840  1.00  1.53           H  
ATOM   1407 3HG2 VAL A  97      28.940 -12.666  -9.205  1.00  1.53           H  
ATOM   1408  N   PHE A  98      31.151 -12.446 -12.029  1.00  1.34           N  
ATOM   1409  CA  PHE A  98      30.978 -11.222 -12.799  1.00  1.34           C  
ATOM   1410  C   PHE A  98      30.268 -11.461 -14.115  1.00  1.34           C  
ATOM   1411  O   PHE A  98      30.200 -12.580 -14.615  1.00  1.34           O  
ATOM   1412  CB  PHE A  98      32.328 -10.588 -13.089  1.00  1.34           C  
ATOM   1413  CG  PHE A  98      33.217 -11.408 -13.947  1.00  1.34           C  
ATOM   1414  CD1 PHE A  98      33.211 -11.251 -15.326  1.00  1.34           C  
ATOM   1415  CD2 PHE A  98      34.084 -12.327 -13.383  1.00  1.34           C  
ATOM   1416  CE1 PHE A  98      34.052 -11.994 -16.121  1.00  1.34           C  
ATOM   1417  CE2 PHE A  98      34.926 -13.073 -14.176  1.00  1.34           C  
ATOM   1418  CZ  PHE A  98      34.911 -12.907 -15.549  1.00  1.34           C  
ATOM   1419  H   PHE A  98      31.325 -13.308 -12.534  1.00  1.34           H  
ATOM   1420  HA  PHE A  98      30.373 -10.531 -12.212  1.00  1.34           H  
ATOM   1421 1HB  PHE A  98      32.180  -9.629 -13.583  1.00  1.34           H  
ATOM   1422 2HB  PHE A  98      32.845 -10.400 -12.155  1.00  1.34           H  
ATOM   1423  HD1 PHE A  98      32.533 -10.520 -15.777  1.00  1.34           H  
ATOM   1424  HD2 PHE A  98      34.099 -12.455 -12.299  1.00  1.34           H  
ATOM   1425  HE1 PHE A  98      34.039 -11.857 -17.198  1.00  1.34           H  
ATOM   1426  HE2 PHE A  98      35.605 -13.795 -13.719  1.00  1.34           H  
ATOM   1427  HZ  PHE A  98      35.577 -13.495 -16.178  1.00  1.34           H  
ATOM   1428  N   PHE A  99      29.777 -10.400 -14.714  1.00  1.21           N  
ATOM   1429  CA  PHE A  99      29.053 -10.588 -15.959  1.00  1.21           C  
ATOM   1430  C   PHE A  99      29.881 -10.415 -17.227  1.00  1.21           C  
ATOM   1431  O   PHE A  99      30.708  -9.519 -17.333  1.00  1.21           O  
ATOM   1432  CB  PHE A  99      27.855  -9.658 -15.921  1.00  1.21           C  
ATOM   1433  CG  PHE A  99      26.904 -10.144 -14.917  1.00  1.21           C  
ATOM   1434  CD1 PHE A  99      27.065  -9.829 -13.575  1.00  1.21           C  
ATOM   1435  CD2 PHE A  99      25.850 -10.937 -15.298  1.00  1.21           C  
ATOM   1436  CE1 PHE A  99      26.187 -10.327 -12.643  1.00  1.21           C  
ATOM   1437  CE2 PHE A  99      24.975 -11.417 -14.378  1.00  1.21           C  
ATOM   1438  CZ  PHE A  99      25.134 -11.126 -13.053  1.00  1.21           C  
ATOM   1439  H   PHE A  99      29.874  -9.486 -14.264  1.00  1.21           H  
ATOM   1440  HA  PHE A  99      28.665 -11.607 -15.964  1.00  1.21           H  
ATOM   1441 1HB  PHE A  99      28.163  -8.643 -15.656  1.00  1.21           H  
ATOM   1442 2HB  PHE A  99      27.355  -9.636 -16.888  1.00  1.21           H  
ATOM   1443  HD1 PHE A  99      27.905  -9.195 -13.261  1.00  1.21           H  
ATOM   1444  HD2 PHE A  99      25.720 -11.189 -16.356  1.00  1.21           H  
ATOM   1445  HE1 PHE A  99      26.325 -10.085 -11.592  1.00  1.21           H  
ATOM   1446  HE2 PHE A  99      24.160 -12.034 -14.704  1.00  1.21           H  
ATOM   1447  HZ  PHE A  99      24.427 -11.519 -12.337  1.00  1.21           H  
ATOM   1448  N   SER A 100      29.645 -11.303 -18.190  1.00  1.12           N  
ATOM   1449  CA  SER A 100      30.257 -11.240 -19.516  1.00  1.12           C  
ATOM   1450  C   SER A 100      29.350 -11.828 -20.612  1.00  1.12           C  
ATOM   1451  O   SER A 100      29.551 -12.976 -21.010  1.00  1.12           O  
ATOM   1452  CB  SER A 100      31.596 -11.956 -19.512  1.00  1.12           C  
ATOM   1453  OG  SER A 100      32.263 -11.834 -20.759  1.00  1.12           O  
ATOM   1454  H   SER A 100      28.981 -12.044 -18.002  1.00  1.12           H  
ATOM   1455  HA  SER A 100      30.452 -10.193 -19.751  1.00  1.12           H  
ATOM   1456 1HB  SER A 100      32.220 -11.534 -18.727  1.00  1.12           H  
ATOM   1457 2HB  SER A 100      31.446 -13.008 -19.277  1.00  1.12           H  
ATOM   1458  HG  SER A 100      31.693 -12.290 -21.398  1.00  1.12           H  
ATOM   1459  N   PRO A 101      28.309 -11.104 -21.062  1.00  1.04           N  
ATOM   1460  CA  PRO A 101      27.389 -11.488 -22.123  1.00  1.04           C  
ATOM   1461  C   PRO A 101      28.148 -11.777 -23.398  1.00  1.04           C  
ATOM   1462  O   PRO A 101      29.108 -11.072 -23.694  1.00  1.04           O  
ATOM   1463  CB  PRO A 101      26.537 -10.221 -22.286  1.00  1.04           C  
ATOM   1464  CG  PRO A 101      26.594  -9.539 -20.942  1.00  1.04           C  
ATOM   1465  CD  PRO A 101      27.973  -9.819 -20.421  1.00  1.04           C  
ATOM   1466  HA  PRO A 101      26.795 -12.359 -21.807  1.00  1.04           H  
ATOM   1467 1HB  PRO A 101      26.963  -9.596 -23.089  1.00  1.04           H  
ATOM   1468 2HB  PRO A 101      25.529 -10.467 -22.597  1.00  1.04           H  
ATOM   1469 1HG  PRO A 101      26.399  -8.460 -21.052  1.00  1.04           H  
ATOM   1470 2HG  PRO A 101      25.802  -9.934 -20.285  1.00  1.04           H  
ATOM   1471 1HD  PRO A 101      28.673  -9.052 -20.703  1.00  1.04           H  
ATOM   1472 2HD  PRO A 101      27.879  -9.916 -19.353  1.00  1.04           H  
ATOM   1473  N   THR A 102      27.712 -12.759 -24.192  1.00  0.96           N  
ATOM   1474  CA  THR A 102      28.405 -13.006 -25.459  1.00  0.96           C  
ATOM   1475  C   THR A 102      27.785 -12.185 -26.599  1.00  0.96           C  
ATOM   1476  O   THR A 102      28.369 -12.041 -27.674  1.00  0.96           O  
ATOM   1477  CB  THR A 102      28.352 -14.497 -25.811  1.00  0.96           C  
ATOM   1478  OG1 THR A 102      26.990 -14.884 -25.996  1.00  0.96           O  
ATOM   1479  CG2 THR A 102      28.951 -15.316 -24.673  1.00  0.96           C  
ATOM   1480  H   THR A 102      26.936 -13.369 -23.921  1.00  0.96           H  
ATOM   1481  HA  THR A 102      29.448 -12.709 -25.353  1.00  0.96           H  
ATOM   1482  HB  THR A 102      28.906 -14.679 -26.730  1.00  0.96           H  
ATOM   1483  HG1 THR A 102      26.499 -14.729 -25.170  1.00  0.96           H  
ATOM   1484 1HG2 THR A 102      28.902 -16.375 -24.921  1.00  0.96           H  
ATOM   1485 2HG2 THR A 102      29.990 -15.023 -24.524  1.00  0.96           H  
ATOM   1486 3HG2 THR A 102      28.391 -15.133 -23.756  1.00  0.96           H  
ATOM   1487  N   SER A 103      26.576 -11.687 -26.349  1.00  0.88           N  
ATOM   1488  CA  SER A 103      25.789 -10.871 -27.273  1.00  0.88           C  
ATOM   1489  C   SER A 103      24.615 -10.273 -26.506  1.00  0.88           C  
ATOM   1490  O   SER A 103      24.021 -10.940 -25.656  1.00  0.88           O  
ATOM   1491  CB  SER A 103      25.313 -11.683 -28.466  1.00  0.88           C  
ATOM   1492  OG  SER A 103      24.512 -10.905 -29.323  1.00  0.88           O  
ATOM   1493  H   SER A 103      26.197 -11.874 -25.437  1.00  0.88           H  
ATOM   1494  HA  SER A 103      26.415 -10.055 -27.638  1.00  0.88           H  
ATOM   1495 1HB  SER A 103      26.175 -12.054 -29.019  1.00  0.88           H  
ATOM   1496 2HB  SER A 103      24.753 -12.550 -28.123  1.00  0.88           H  
ATOM   1497  HG  SER A 103      24.477 -11.386 -30.157  1.00  0.88           H  
ATOM   1498  N   VAL A 104      24.215  -9.051 -26.838  1.00  0.81           N  
ATOM   1499  CA  VAL A 104      23.093  -8.447 -26.121  1.00  0.81           C  
ATOM   1500  C   VAL A 104      21.772  -9.170 -26.326  1.00  0.81           C  
ATOM   1501  O   VAL A 104      21.067  -9.479 -25.370  1.00  0.81           O  
ATOM   1502  CB  VAL A 104      22.849  -6.999 -26.586  1.00  0.81           C  
ATOM   1503  CG1 VAL A 104      21.569  -6.476 -25.948  1.00  0.81           C  
ATOM   1504  CG2 VAL A 104      24.002  -6.119 -26.234  1.00  0.81           C  
ATOM   1505  H   VAL A 104      24.701  -8.539 -27.561  1.00  0.81           H  
ATOM   1506  HA  VAL A 104      23.329  -8.454 -25.060  1.00  0.81           H  
ATOM   1507  HB  VAL A 104      22.702  -6.996 -27.667  1.00  0.81           H  
ATOM   1508 1HG1 VAL A 104      21.388  -5.474 -26.308  1.00  0.81           H  
ATOM   1509 2HG1 VAL A 104      20.728  -7.112 -26.225  1.00  0.81           H  
ATOM   1510 3HG1 VAL A 104      21.673  -6.463 -24.865  1.00  0.81           H  
ATOM   1511 1HG2 VAL A 104      23.802  -5.103 -26.582  1.00  0.81           H  
ATOM   1512 2HG2 VAL A 104      24.131  -6.106 -25.171  1.00  0.81           H  
ATOM   1513 3HG2 VAL A 104      24.902  -6.496 -26.710  1.00  0.81           H  
ATOM   1514  N   ASP A 105      21.424  -9.462 -27.569  1.00  0.74           N  
ATOM   1515  CA  ASP A 105      20.123 -10.067 -27.807  1.00  0.74           C  
ATOM   1516  C   ASP A 105      19.988 -11.470 -27.231  1.00  0.74           C  
ATOM   1517  O   ASP A 105      18.945 -11.817 -26.669  1.00  0.74           O  
ATOM   1518  CB  ASP A 105      19.840 -10.090 -29.303  1.00  0.74           C  
ATOM   1519  CG  ASP A 105      19.585  -8.702 -29.852  1.00  0.74           C  
ATOM   1520  OD1 ASP A 105      19.371  -7.802 -29.073  1.00  0.74           O  
ATOM   1521  OD2 ASP A 105      19.618  -8.546 -31.045  1.00  0.74           O  
ATOM   1522  H   ASP A 105      22.038  -9.235 -28.337  1.00  0.74           H  
ATOM   1523  HA  ASP A 105      19.371  -9.439 -27.329  1.00  0.74           H  
ATOM   1524 1HB  ASP A 105      20.688 -10.530 -29.828  1.00  0.74           H  
ATOM   1525 2HB  ASP A 105      18.971 -10.716 -29.500  1.00  0.74           H  
ATOM   1526  N   SER A 106      21.039 -12.281 -27.332  1.00  0.68           N  
ATOM   1527  CA  SER A 106      20.939 -13.633 -26.802  1.00  0.68           C  
ATOM   1528  C   SER A 106      20.965 -13.623 -25.284  1.00  0.68           C  
ATOM   1529  O   SER A 106      20.162 -14.306 -24.646  1.00  0.68           O  
ATOM   1530  CB  SER A 106      22.046 -14.518 -27.333  1.00  0.68           C  
ATOM   1531  OG  SER A 106      21.916 -14.720 -28.718  1.00  0.68           O  
ATOM   1532  H   SER A 106      21.887 -11.959 -27.776  1.00  0.68           H  
ATOM   1533  HA  SER A 106      19.986 -14.057 -27.119  1.00  0.68           H  
ATOM   1534 1HB  SER A 106      23.009 -14.055 -27.118  1.00  0.68           H  
ATOM   1535 2HB  SER A 106      22.023 -15.476 -26.816  1.00  0.68           H  
ATOM   1536  HG  SER A 106      21.055 -15.129 -28.847  1.00  0.68           H  
ATOM   1537  N   TRP A 107      21.840 -12.800 -24.693  1.00  0.64           N  
ATOM   1538  CA  TRP A 107      21.935 -12.751 -23.246  1.00  0.64           C  
ATOM   1539  C   TRP A 107      20.612 -12.301 -22.668  1.00  0.64           C  
ATOM   1540  O   TRP A 107      20.100 -12.915 -21.731  1.00  0.64           O  
ATOM   1541  CB  TRP A 107      23.013 -11.772 -22.803  1.00  0.64           C  
ATOM   1542  CG  TRP A 107      23.238 -11.741 -21.313  1.00  0.64           C  
ATOM   1543  CD1 TRP A 107      24.116 -12.507 -20.624  1.00  0.64           C  
ATOM   1544  CD2 TRP A 107      22.555 -10.938 -20.330  1.00  0.64           C  
ATOM   1545  NE1 TRP A 107      24.043 -12.233 -19.282  1.00  0.64           N  
ATOM   1546  CE2 TRP A 107      23.088 -11.274 -19.083  1.00  0.64           C  
ATOM   1547  CE3 TRP A 107      21.558  -9.988 -20.404  1.00  0.64           C  
ATOM   1548  CZ2 TRP A 107      22.640 -10.680 -17.919  1.00  0.64           C  
ATOM   1549  CZ3 TRP A 107      21.108  -9.396 -19.257  1.00  0.64           C  
ATOM   1550  CH2 TRP A 107      21.628  -9.723 -18.051  1.00  0.64           C  
ATOM   1551  H   TRP A 107      22.477 -12.215 -25.234  1.00  0.64           H  
ATOM   1552  HA  TRP A 107      22.167 -13.749 -22.872  1.00  0.64           H  
ATOM   1553 1HB  TRP A 107      23.950 -12.052 -23.281  1.00  0.64           H  
ATOM   1554 2HB  TRP A 107      22.760 -10.764 -23.146  1.00  0.64           H  
ATOM   1555  HD1 TRP A 107      24.779 -13.237 -21.070  1.00  0.64           H  
ATOM   1556  HE1 TRP A 107      24.620 -12.718 -18.555  1.00  0.64           H  
ATOM   1557  HE3 TRP A 107      21.147  -9.716 -21.355  1.00  0.64           H  
ATOM   1558  HZ2 TRP A 107      23.049 -10.934 -16.940  1.00  0.64           H  
ATOM   1559  HZ3 TRP A 107      20.326  -8.649 -19.343  1.00  0.64           H  
ATOM   1560  HH2 TRP A 107      21.235  -9.223 -17.188  1.00  0.64           H  
ATOM   1561  N   VAL A 108      20.032 -11.242 -23.244  1.00  0.61           N  
ATOM   1562  CA  VAL A 108      18.776 -10.734 -22.736  1.00  0.61           C  
ATOM   1563  C   VAL A 108      17.669 -11.743 -22.908  1.00  0.61           C  
ATOM   1564  O   VAL A 108      16.932 -11.986 -21.963  1.00  0.61           O  
ATOM   1565  CB  VAL A 108      18.383  -9.417 -23.420  1.00  0.61           C  
ATOM   1566  CG1 VAL A 108      16.959  -9.032 -23.006  1.00  0.61           C  
ATOM   1567  CG2 VAL A 108      19.352  -8.313 -22.994  1.00  0.61           C  
ATOM   1568  H   VAL A 108      20.474 -10.764 -24.032  1.00  0.61           H  
ATOM   1569  HA  VAL A 108      18.892 -10.533 -21.674  1.00  0.61           H  
ATOM   1570  HB  VAL A 108      18.416  -9.550 -24.507  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 108      16.676  -8.107 -23.488  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 108      16.260  -9.818 -23.306  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 108      16.923  -8.907 -21.931  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 108      19.082  -7.397 -23.484  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 108      19.299  -8.181 -21.912  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 108      20.365  -8.577 -23.272  1.00  0.61           H  
ATOM   1577  N   ALA A 109      17.544 -12.368 -24.080  1.00  0.60           N  
ATOM   1578  CA  ALA A 109      16.475 -13.340 -24.257  1.00  0.60           C  
ATOM   1579  C   ALA A 109      16.585 -14.490 -23.257  1.00  0.60           C  
ATOM   1580  O   ALA A 109      15.578 -14.942 -22.694  1.00  0.60           O  
ATOM   1581  CB  ALA A 109      16.520 -13.894 -25.667  1.00  0.60           C  
ATOM   1582  H   ALA A 109      18.169 -12.165 -24.863  1.00  0.60           H  
ATOM   1583  HA  ALA A 109      15.526 -12.832 -24.092  1.00  0.60           H  
ATOM   1584 1HB  ALA A 109      15.709 -14.602 -25.809  1.00  0.60           H  
ATOM   1585 2HB  ALA A 109      16.424 -13.075 -26.381  1.00  0.60           H  
ATOM   1586 3HB  ALA A 109      17.477 -14.397 -25.820  1.00  0.60           H  
ATOM   1587  N   ASN A 110      17.813 -14.942 -22.994  1.00  0.59           N  
ATOM   1588  CA  ASN A 110      18.021 -16.033 -22.063  1.00  0.59           C  
ATOM   1589  C   ASN A 110      17.688 -15.590 -20.651  1.00  0.59           C  
ATOM   1590  O   ASN A 110      17.005 -16.308 -19.906  1.00  0.59           O  
ATOM   1591  CB  ASN A 110      19.457 -16.500 -22.141  1.00  0.59           C  
ATOM   1592  CG  ASN A 110      19.773 -17.275 -23.382  1.00  0.59           C  
ATOM   1593  OD1 ASN A 110      18.887 -17.809 -24.066  1.00  0.59           O  
ATOM   1594  ND2 ASN A 110      21.041 -17.353 -23.690  1.00  0.59           N  
ATOM   1595  H   ASN A 110      18.623 -14.546 -23.476  1.00  0.59           H  
ATOM   1596  HA  ASN A 110      17.352 -16.852 -22.323  1.00  0.59           H  
ATOM   1597 1HB  ASN A 110      20.115 -15.626 -22.114  1.00  0.59           H  
ATOM   1598 2HB  ASN A 110      19.691 -17.094 -21.272  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 110      21.329 -17.852 -24.504  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 110      21.733 -16.897 -23.093  1.00  0.59           H  
ATOM   1601  N   ALA A 111      18.165 -14.394 -20.296  1.00  0.58           N  
ATOM   1602  CA  ALA A 111      17.954 -13.803 -18.989  1.00  0.58           C  
ATOM   1603  C   ALA A 111      16.485 -13.526 -18.720  1.00  0.58           C  
ATOM   1604  O   ALA A 111      16.002 -13.756 -17.615  1.00  0.58           O  
ATOM   1605  CB  ALA A 111      18.775 -12.540 -18.886  1.00  0.58           C  
ATOM   1606  H   ALA A 111      18.726 -13.869 -20.963  1.00  0.58           H  
ATOM   1607  HA  ALA A 111      18.285 -14.508 -18.239  1.00  0.58           H  
ATOM   1608 1HB  ALA A 111      18.641 -12.103 -17.907  1.00  0.58           H  
ATOM   1609 2HB  ALA A 111      19.829 -12.778 -19.048  1.00  0.58           H  
ATOM   1610 3HB  ALA A 111      18.451 -11.846 -19.646  1.00  0.58           H  
ATOM   1611  N   VAL A 112      15.742 -13.068 -19.722  1.00  0.58           N  
ATOM   1612  CA  VAL A 112      14.328 -12.813 -19.518  1.00  0.58           C  
ATOM   1613  C   VAL A 112      13.597 -14.092 -19.262  1.00  0.58           C  
ATOM   1614  O   VAL A 112      12.838 -14.188 -18.298  1.00  0.58           O  
ATOM   1615  CB  VAL A 112      13.685 -12.143 -20.737  1.00  0.58           C  
ATOM   1616  CG1 VAL A 112      12.177 -12.100 -20.594  1.00  0.58           C  
ATOM   1617  CG2 VAL A 112      14.160 -10.725 -20.842  1.00  0.58           C  
ATOM   1618  H   VAL A 112      16.166 -12.874 -20.623  1.00  0.58           H  
ATOM   1619  HA  VAL A 112      14.216 -12.158 -18.657  1.00  0.58           H  
ATOM   1620  HB  VAL A 112      13.955 -12.707 -21.635  1.00  0.58           H  
ATOM   1621 1HG1 VAL A 112      11.761 -11.622 -21.470  1.00  0.58           H  
ATOM   1622 2HG1 VAL A 112      11.782 -13.112 -20.511  1.00  0.58           H  
ATOM   1623 3HG1 VAL A 112      11.913 -11.533 -19.712  1.00  0.58           H  
ATOM   1624 1HG2 VAL A 112      13.725 -10.271 -21.703  1.00  0.58           H  
ATOM   1625 2HG2 VAL A 112      13.850 -10.181 -19.962  1.00  0.58           H  
ATOM   1626 3HG2 VAL A 112      15.229 -10.691 -20.933  1.00  0.58           H  
ATOM   1627  N   ALA A 113      13.838 -15.097 -20.107  1.00  0.59           N  
ATOM   1628  CA  ALA A 113      13.172 -16.371 -19.934  1.00  0.59           C  
ATOM   1629  C   ALA A 113      13.521 -17.013 -18.597  1.00  0.59           C  
ATOM   1630  O   ALA A 113      12.646 -17.550 -17.908  1.00  0.59           O  
ATOM   1631  CB  ALA A 113      13.569 -17.303 -21.067  1.00  0.59           C  
ATOM   1632  H   ALA A 113      14.484 -14.976 -20.892  1.00  0.59           H  
ATOM   1633  HA  ALA A 113      12.097 -16.199 -19.960  1.00  0.59           H  
ATOM   1634 1HB  ALA A 113      13.055 -18.255 -20.956  1.00  0.59           H  
ATOM   1635 2HB  ALA A 113      13.301 -16.849 -22.020  1.00  0.59           H  
ATOM   1636 3HB  ALA A 113      14.649 -17.465 -21.035  1.00  0.59           H  
ATOM   1637  N   SER A 114      14.794 -16.926 -18.205  1.00  0.60           N  
ATOM   1638  CA  SER A 114      15.234 -17.558 -16.980  1.00  0.60           C  
ATOM   1639  C   SER A 114      14.690 -16.843 -15.757  1.00  0.60           C  
ATOM   1640  O   SER A 114      14.099 -17.475 -14.881  1.00  0.60           O  
ATOM   1641  CB  SER A 114      16.741 -17.567 -16.956  1.00  0.60           C  
ATOM   1642  OG  SER A 114      17.233 -18.327 -18.017  1.00  0.60           O  
ATOM   1643  H   SER A 114      15.488 -16.467 -18.796  1.00  0.60           H  
ATOM   1644  HA  SER A 114      14.870 -18.584 -16.971  1.00  0.60           H  
ATOM   1645 1HB  SER A 114      17.120 -16.545 -17.030  1.00  0.60           H  
ATOM   1646 2HB  SER A 114      17.092 -17.983 -16.010  1.00  0.60           H  
ATOM   1647  HG  SER A 114      17.095 -17.765 -18.819  1.00  0.60           H  
ATOM   1648  N   VAL A 115      14.812 -15.517 -15.729  1.00  0.62           N  
ATOM   1649  CA  VAL A 115      14.359 -14.744 -14.590  1.00  0.62           C  
ATOM   1650  C   VAL A 115      12.845 -14.818 -14.494  1.00  0.62           C  
ATOM   1651  O   VAL A 115      12.303 -14.930 -13.397  1.00  0.62           O  
ATOM   1652  CB  VAL A 115      14.902 -13.314 -14.640  1.00  0.62           C  
ATOM   1653  CG1 VAL A 115      14.307 -12.492 -13.549  1.00  0.62           C  
ATOM   1654  CG2 VAL A 115      16.442 -13.355 -14.506  1.00  0.62           C  
ATOM   1655  H   VAL A 115      15.265 -15.023 -16.496  1.00  0.62           H  
ATOM   1656  HA  VAL A 115      14.765 -15.189 -13.695  1.00  0.62           H  
ATOM   1657  HB  VAL A 115      14.629 -12.857 -15.593  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 115      14.716 -11.493 -13.622  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 115      13.227 -12.461 -13.668  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 115      14.560 -12.922 -12.580  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 115      16.843 -12.343 -14.554  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 115      16.710 -13.810 -13.555  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 115      16.866 -13.947 -15.314  1.00  0.62           H  
ATOM   1664  N   SER A 116      12.142 -14.754 -15.629  1.00  0.64           N  
ATOM   1665  CA  SER A 116      10.694 -14.863 -15.597  1.00  0.64           C  
ATOM   1666  C   SER A 116      10.307 -16.216 -15.002  1.00  0.64           C  
ATOM   1667  O   SER A 116       9.391 -16.297 -14.183  1.00  0.64           O  
ATOM   1668  CB  SER A 116      10.123 -14.757 -16.994  1.00  0.64           C  
ATOM   1669  OG  SER A 116      10.367 -13.500 -17.544  1.00  0.64           O  
ATOM   1670  H   SER A 116      12.601 -14.635 -16.531  1.00  0.64           H  
ATOM   1671  HA  SER A 116      10.286 -14.071 -14.977  1.00  0.64           H  
ATOM   1672 1HB  SER A 116      10.573 -15.525 -17.627  1.00  0.64           H  
ATOM   1673 2HB  SER A 116       9.052 -14.944 -16.961  1.00  0.64           H  
ATOM   1674  HG  SER A 116      11.343 -13.475 -17.662  1.00  0.64           H  
ATOM   1675  N   GLY A 117      11.033 -17.281 -15.384  1.00  0.66           N  
ATOM   1676  CA  GLY A 117      10.774 -18.611 -14.852  1.00  0.66           C  
ATOM   1677  C   GLY A 117      10.948 -18.643 -13.335  1.00  0.66           C  
ATOM   1678  O   GLY A 117      10.131 -19.240 -12.632  1.00  0.66           O  
ATOM   1679  H   GLY A 117      11.767 -17.183 -16.087  1.00  0.66           H  
ATOM   1680 1HA  GLY A 117       9.765 -18.922 -15.119  1.00  0.66           H  
ATOM   1681 2HA  GLY A 117      11.466 -19.314 -15.315  1.00  0.66           H  
ATOM   1682  N   ILE A 118      11.976 -17.947 -12.834  1.00  0.68           N  
ATOM   1683  CA  ILE A 118      12.259 -17.864 -11.399  1.00  0.68           C  
ATOM   1684  C   ILE A 118      11.117 -17.135 -10.701  1.00  0.68           C  
ATOM   1685  O   ILE A 118      10.602 -17.590  -9.676  1.00  0.68           O  
ATOM   1686  CB  ILE A 118      13.586 -17.110 -11.155  1.00  0.68           C  
ATOM   1687  CG1 ILE A 118      14.750 -17.948 -11.695  1.00  0.68           C  
ATOM   1688  CG2 ILE A 118      13.799 -16.752  -9.715  1.00  0.68           C  
ATOM   1689  CD1 ILE A 118      16.102 -17.202 -11.741  1.00  0.68           C  
ATOM   1690  H   ILE A 118      12.616 -17.502 -13.493  1.00  0.68           H  
ATOM   1691  HA  ILE A 118      12.338 -18.868 -10.993  1.00  0.68           H  
ATOM   1692  HB  ILE A 118      13.567 -16.194 -11.722  1.00  0.68           H  
ATOM   1693 1HG1 ILE A 118      14.826 -18.834 -11.108  1.00  0.68           H  
ATOM   1694 2HG1 ILE A 118      14.508 -18.252 -12.694  1.00  0.68           H  
ATOM   1695 1HG2 ILE A 118      14.727 -16.211  -9.633  1.00  0.68           H  
ATOM   1696 2HG2 ILE A 118      12.981 -16.128  -9.367  1.00  0.68           H  
ATOM   1697 3HG2 ILE A 118      13.855 -17.636  -9.127  1.00  0.68           H  
ATOM   1698 1HD1 ILE A 118      16.873 -17.853 -12.152  1.00  0.68           H  
ATOM   1699 2HD1 ILE A 118      16.031 -16.325 -12.356  1.00  0.68           H  
ATOM   1700 3HD1 ILE A 118      16.367 -16.913 -10.739  1.00  0.68           H  
ATOM   1701  N   ILE A 119      10.676 -16.032 -11.287  1.00  0.70           N  
ATOM   1702  CA  ILE A 119       9.590 -15.263 -10.712  1.00  0.70           C  
ATOM   1703  C   ILE A 119       8.326 -16.114 -10.598  1.00  0.70           C  
ATOM   1704  O   ILE A 119       7.691 -16.184  -9.533  1.00  0.70           O  
ATOM   1705  CB  ILE A 119       9.331 -14.004 -11.577  1.00  0.70           C  
ATOM   1706  CG1 ILE A 119      10.518 -13.010 -11.461  1.00  0.70           C  
ATOM   1707  CG2 ILE A 119       8.044 -13.341 -11.205  1.00  0.70           C  
ATOM   1708  CD1 ILE A 119      10.483 -11.908 -12.511  1.00  0.70           C  
ATOM   1709  H   ILE A 119      11.130 -15.703 -12.140  1.00  0.70           H  
ATOM   1710  HA  ILE A 119       9.883 -14.958  -9.724  1.00  0.70           H  
ATOM   1711  HB  ILE A 119       9.270 -14.309 -12.617  1.00  0.70           H  
ATOM   1712 1HG1 ILE A 119      10.494 -12.544 -10.474  1.00  0.70           H  
ATOM   1713 2HG1 ILE A 119      11.451 -13.557 -11.556  1.00  0.70           H  
ATOM   1714 1HG2 ILE A 119       7.892 -12.495 -11.854  1.00  0.70           H  
ATOM   1715 2HG2 ILE A 119       7.218 -14.044 -11.332  1.00  0.70           H  
ATOM   1716 3HG2 ILE A 119       8.079 -13.008 -10.181  1.00  0.70           H  
ATOM   1717 1HD1 ILE A 119      11.322 -11.258 -12.378  1.00  0.70           H  
ATOM   1718 2HD1 ILE A 119      10.529 -12.347 -13.501  1.00  0.70           H  
ATOM   1719 3HD1 ILE A 119       9.567 -11.342 -12.411  1.00  0.70           H  
ATOM   1720  N   ASP A 120       7.976 -16.816 -11.670  1.00  0.72           N  
ATOM   1721  CA  ASP A 120       6.794 -17.656 -11.620  1.00  0.72           C  
ATOM   1722  C   ASP A 120       6.950 -18.848 -10.674  1.00  0.72           C  
ATOM   1723  O   ASP A 120       6.023 -19.179  -9.933  1.00  0.72           O  
ATOM   1724  CB  ASP A 120       6.445 -18.146 -13.022  1.00  0.72           C  
ATOM   1725  CG  ASP A 120       5.871 -17.053 -13.898  1.00  0.72           C  
ATOM   1726  OD1 ASP A 120       5.514 -16.025 -13.371  1.00  0.72           O  
ATOM   1727  OD2 ASP A 120       5.765 -17.257 -15.087  1.00  0.72           O  
ATOM   1728  H   ASP A 120       8.525 -16.745 -12.529  1.00  0.72           H  
ATOM   1729  HA  ASP A 120       5.966 -17.048 -11.258  1.00  0.72           H  
ATOM   1730 1HB  ASP A 120       7.354 -18.529 -13.497  1.00  0.72           H  
ATOM   1731 2HB  ASP A 120       5.734 -18.966 -12.959  1.00  0.72           H  
ATOM   1732  N   ALA A 121       8.133 -19.469 -10.659  1.00  0.72           N  
ATOM   1733  CA  ALA A 121       8.388 -20.628  -9.810  1.00  0.72           C  
ATOM   1734  C   ALA A 121       8.254 -20.320  -8.335  1.00  0.72           C  
ATOM   1735  O   ALA A 121       7.762 -21.151  -7.574  1.00  0.72           O  
ATOM   1736  CB  ALA A 121       9.782 -21.168 -10.044  1.00  0.72           C  
ATOM   1737  H   ALA A 121       8.874 -19.161 -11.284  1.00  0.72           H  
ATOM   1738  HA  ALA A 121       7.658 -21.393 -10.066  1.00  0.72           H  
ATOM   1739 1HB  ALA A 121       9.943 -22.047  -9.424  1.00  0.72           H  
ATOM   1740 2HB  ALA A 121       9.899 -21.433 -11.094  1.00  0.72           H  
ATOM   1741 3HB  ALA A 121      10.509 -20.399  -9.782  1.00  0.72           H  
ATOM   1742  N   TYR A 122       8.677 -19.126  -7.924  1.00  0.71           N  
ATOM   1743  CA  TYR A 122       8.658 -18.809  -6.508  1.00  0.71           C  
ATOM   1744  C   TYR A 122       7.519 -17.885  -6.101  1.00  0.71           C  
ATOM   1745  O   TYR A 122       7.310 -17.670  -4.911  1.00  0.71           O  
ATOM   1746  CB  TYR A 122      10.020 -18.244  -6.113  1.00  0.71           C  
ATOM   1747  CG  TYR A 122      11.082 -19.229  -6.367  1.00  0.71           C  
ATOM   1748  CD1 TYR A 122      12.033 -18.966  -7.308  1.00  0.71           C  
ATOM   1749  CD2 TYR A 122      11.070 -20.401  -5.722  1.00  0.71           C  
ATOM   1750  CE1 TYR A 122      12.987 -19.904  -7.611  1.00  0.71           C  
ATOM   1751  CE2 TYR A 122      11.992 -21.355  -6.021  1.00  0.71           C  
ATOM   1752  CZ  TYR A 122      12.965 -21.109  -6.974  1.00  0.71           C  
ATOM   1753  OH  TYR A 122      13.924 -22.067  -7.292  1.00  0.71           O  
ATOM   1754  H   TYR A 122       9.087 -18.471  -8.594  1.00  0.71           H  
ATOM   1755  HA  TYR A 122       8.519 -19.734  -5.960  1.00  0.71           H  
ATOM   1756 1HB  TYR A 122      10.246 -17.406  -6.712  1.00  0.71           H  
ATOM   1757 2HB  TYR A 122      10.036 -17.953  -5.068  1.00  0.71           H  
ATOM   1758  HD1 TYR A 122      12.020 -18.012  -7.813  1.00  0.71           H  
ATOM   1759  HD2 TYR A 122      10.314 -20.577  -4.980  1.00  0.71           H  
ATOM   1760  HE1 TYR A 122      13.742 -19.704  -8.359  1.00  0.71           H  
ATOM   1761  HE2 TYR A 122      11.952 -22.302  -5.507  1.00  0.71           H  
ATOM   1762  HH  TYR A 122      13.646 -22.924  -6.952  1.00  0.71           H  
ATOM   1763  N   GLY A 123       6.740 -17.370  -7.062  1.00  0.69           N  
ATOM   1764  CA  GLY A 123       5.634 -16.488  -6.701  1.00  0.69           C  
ATOM   1765  C   GLY A 123       6.157 -15.118  -6.311  1.00  0.69           C  
ATOM   1766  O   GLY A 123       5.705 -14.522  -5.331  1.00  0.69           O  
ATOM   1767  H   GLY A 123       6.940 -17.539  -8.046  1.00  0.69           H  
ATOM   1768 1HA  GLY A 123       4.956 -16.395  -7.551  1.00  0.69           H  
ATOM   1769 2HA  GLY A 123       5.070 -16.921  -5.877  1.00  0.69           H  
ATOM   1770  N   LEU A 124       7.150 -14.647  -7.055  1.00  0.67           N  
ATOM   1771  CA  LEU A 124       7.803 -13.391  -6.743  1.00  0.67           C  
ATOM   1772  C   LEU A 124       7.146 -12.194  -7.404  1.00  0.67           C  
ATOM   1773  O   LEU A 124       6.408 -12.309  -8.386  1.00  0.67           O  
ATOM   1774  CB  LEU A 124       9.260 -13.441  -7.185  1.00  0.67           C  
ATOM   1775  CG  LEU A 124      10.000 -14.587  -6.639  1.00  0.67           C  
ATOM   1776  CD1 LEU A 124      11.425 -14.572  -7.128  1.00  0.67           C  
ATOM   1777  CD2 LEU A 124       9.940 -14.546  -5.179  1.00  0.67           C  
ATOM   1778  H   LEU A 124       7.453 -15.188  -7.865  1.00  0.67           H  
ATOM   1779  HA  LEU A 124       7.769 -13.242  -5.663  1.00  0.67           H  
ATOM   1780 1HB  LEU A 124       9.297 -13.467  -8.247  1.00  0.67           H  
ATOM   1781 2HB  LEU A 124       9.761 -12.539  -6.853  1.00  0.67           H  
ATOM   1782  HG  LEU A 124       9.529 -15.474  -7.000  1.00  0.67           H  
ATOM   1783 1HD1 LEU A 124      11.957 -15.438  -6.734  1.00  0.67           H  
ATOM   1784 2HD1 LEU A 124      11.460 -14.597  -8.208  1.00  0.67           H  
ATOM   1785 3HD1 LEU A 124      11.895 -13.660  -6.775  1.00  0.67           H  
ATOM   1786 1HD2 LEU A 124      10.470 -15.392  -4.749  1.00  0.67           H  
ATOM   1787 2HD2 LEU A 124      10.404 -13.633  -4.902  1.00  0.67           H  
ATOM   1788 3HD2 LEU A 124       8.904 -14.560  -4.843  1.00  0.67           H  
ATOM   1789  N   ASP A 125       7.418 -11.051  -6.806  1.00  0.64           N  
ATOM   1790  CA  ASP A 125       7.019  -9.728  -7.230  1.00  0.64           C  
ATOM   1791  C   ASP A 125       8.094  -9.055  -8.076  1.00  0.64           C  
ATOM   1792  O   ASP A 125       7.793  -8.117  -8.807  1.00  0.64           O  
ATOM   1793  CB  ASP A 125       6.725  -8.872  -6.020  1.00  0.64           C  
ATOM   1794  CG  ASP A 125       5.561  -9.387  -5.205  1.00  0.64           C  
ATOM   1795  OD1 ASP A 125       4.438  -9.323  -5.639  1.00  0.64           O  
ATOM   1796  OD2 ASP A 125       5.809  -9.911  -4.133  1.00  0.64           O  
ATOM   1797  H   ASP A 125       8.008 -11.098  -5.992  1.00  0.64           H  
ATOM   1798  HA  ASP A 125       6.115  -9.816  -7.833  1.00  0.64           H  
ATOM   1799 1HB  ASP A 125       7.617  -8.831  -5.390  1.00  0.64           H  
ATOM   1800 2HB  ASP A 125       6.509  -7.851  -6.345  1.00  0.64           H  
ATOM   1801  N   GLY A 126       9.361  -9.461  -7.939  1.00  0.63           N  
ATOM   1802  CA  GLY A 126      10.337  -8.766  -8.787  1.00  0.63           C  
ATOM   1803  C   GLY A 126      11.813  -9.162  -8.776  1.00  0.63           C  
ATOM   1804  O   GLY A 126      12.177 -10.275  -8.389  1.00  0.63           O  
ATOM   1805  H   GLY A 126       9.602 -10.192  -7.271  1.00  0.63           H  
ATOM   1806 1HA  GLY A 126      10.004  -8.930  -9.792  1.00  0.63           H  
ATOM   1807 2HA  GLY A 126      10.251  -7.702  -8.604  1.00  0.63           H  
ATOM   1808  N   VAL A 127      12.634  -8.250  -9.339  1.00  0.63           N  
ATOM   1809  CA  VAL A 127      14.074  -8.452  -9.580  1.00  0.63           C  
ATOM   1810  C   VAL A 127      15.005  -7.330  -9.074  1.00  0.63           C  
ATOM   1811  O   VAL A 127      14.795  -6.160  -9.419  1.00  0.63           O  
ATOM   1812  CB  VAL A 127      14.292  -8.582 -11.083  1.00  0.63           C  
ATOM   1813  CG1 VAL A 127      15.709  -8.781 -11.373  1.00  0.63           C  
ATOM   1814  CG2 VAL A 127      13.489  -9.702 -11.601  1.00  0.63           C  
ATOM   1815  H   VAL A 127      12.212  -7.355  -9.592  1.00  0.63           H  
ATOM   1816  HA  VAL A 127      14.353  -9.382  -9.104  1.00  0.63           H  
ATOM   1817  HB  VAL A 127      13.987  -7.657 -11.573  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 127      15.839  -8.862 -12.443  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 127      16.303  -7.947 -10.999  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 127      16.006  -9.700 -10.882  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 127      13.644  -9.775 -12.644  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 127      13.796 -10.631 -11.117  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 127      12.441  -9.519 -11.408  1.00  0.63           H  
ATOM   1824  N   ASP A 128      16.050  -7.689  -8.305  1.00  0.65           N  
ATOM   1825  CA  ASP A 128      17.000  -6.697  -7.757  1.00  0.65           C  
ATOM   1826  C   ASP A 128      18.412  -6.855  -8.375  1.00  0.65           C  
ATOM   1827  O   ASP A 128      19.163  -7.760  -8.016  1.00  0.65           O  
ATOM   1828  CB  ASP A 128      17.074  -6.835  -6.213  1.00  0.65           C  
ATOM   1829  CG  ASP A 128      17.860  -5.735  -5.457  1.00  0.65           C  
ATOM   1830  OD1 ASP A 128      18.300  -4.800  -6.062  1.00  0.65           O  
ATOM   1831  OD2 ASP A 128      17.932  -5.821  -4.243  1.00  0.65           O  
ATOM   1832  H   ASP A 128      16.164  -8.680  -8.095  1.00  0.65           H  
ATOM   1833  HA  ASP A 128      16.639  -5.702  -8.007  1.00  0.65           H  
ATOM   1834 1HB  ASP A 128      16.062  -6.846  -5.817  1.00  0.65           H  
ATOM   1835 2HB  ASP A 128      17.511  -7.777  -5.944  1.00  0.65           H  
ATOM   1836  N   VAL A 129      18.784  -5.987  -9.301  1.00  0.70           N  
ATOM   1837  CA  VAL A 129      20.059  -6.125 -10.004  1.00  0.70           C  
ATOM   1838  C   VAL A 129      21.236  -5.664  -9.146  1.00  0.70           C  
ATOM   1839  O   VAL A 129      21.264  -4.526  -8.669  1.00  0.70           O  
ATOM   1840  CB  VAL A 129      20.017  -5.289 -11.293  1.00  0.70           C  
ATOM   1841  CG1 VAL A 129      21.341  -5.299 -12.010  1.00  0.70           C  
ATOM   1842  CG2 VAL A 129      18.934  -5.822 -12.189  1.00  0.70           C  
ATOM   1843  H   VAL A 129      18.174  -5.207  -9.525  1.00  0.70           H  
ATOM   1844  HA  VAL A 129      20.204  -7.174 -10.259  1.00  0.70           H  
ATOM   1845  HB  VAL A 129      19.816  -4.290 -11.026  1.00  0.70           H  
ATOM   1846 1HG1 VAL A 129      21.278  -4.686 -12.899  1.00  0.70           H  
ATOM   1847 2HG1 VAL A 129      22.118  -4.908 -11.358  1.00  0.70           H  
ATOM   1848 3HG1 VAL A 129      21.566  -6.299 -12.285  1.00  0.70           H  
ATOM   1849 1HG2 VAL A 129      18.883  -5.222 -13.091  1.00  0.70           H  
ATOM   1850 2HG2 VAL A 129      19.163  -6.843 -12.446  1.00  0.70           H  
ATOM   1851 3HG2 VAL A 129      17.977  -5.776 -11.661  1.00  0.70           H  
ATOM   1852  N   ASP A 130      22.222  -6.545  -8.988  1.00  0.77           N  
ATOM   1853  CA  ASP A 130      23.397  -6.293  -8.172  1.00  0.77           C  
ATOM   1854  C   ASP A 130      24.671  -6.738  -8.868  1.00  0.77           C  
ATOM   1855  O   ASP A 130      25.490  -7.483  -8.318  1.00  0.77           O  
ATOM   1856  CB  ASP A 130      23.271  -6.992  -6.814  1.00  0.77           C  
ATOM   1857  CG  ASP A 130      24.375  -6.573  -5.843  1.00  0.77           C  
ATOM   1858  OD1 ASP A 130      24.897  -5.509  -6.015  1.00  0.77           O  
ATOM   1859  OD2 ASP A 130      24.677  -7.318  -4.932  1.00  0.77           O  
ATOM   1860  H   ASP A 130      22.138  -7.476  -9.394  1.00  0.77           H  
ATOM   1861  HA  ASP A 130      23.468  -5.219  -7.997  1.00  0.77           H  
ATOM   1862 1HB  ASP A 130      22.296  -6.759  -6.371  1.00  0.77           H  
ATOM   1863 2HB  ASP A 130      23.315  -8.073  -6.966  1.00  0.77           H  
ATOM   1864  N   TYR A 131      24.869  -6.263 -10.094  1.00  0.89           N  
ATOM   1865  CA  TYR A 131      26.051  -6.646 -10.855  1.00  0.89           C  
ATOM   1866  C   TYR A 131      27.232  -5.803 -10.404  1.00  0.89           C  
ATOM   1867  O   TYR A 131      27.723  -4.977 -11.150  1.00  0.89           O  
ATOM   1868  CB  TYR A 131      25.849  -6.396 -12.349  1.00  0.89           C  
ATOM   1869  CG  TYR A 131      24.759  -7.176 -12.981  1.00  0.89           C  
ATOM   1870  CD1 TYR A 131      23.905  -7.903 -12.205  1.00  0.89           C  
ATOM   1871  CD2 TYR A 131      24.589  -7.146 -14.352  1.00  0.89           C  
ATOM   1872  CE1 TYR A 131      22.891  -8.568 -12.769  1.00  0.89           C  
ATOM   1873  CE2 TYR A 131      23.543  -7.829 -14.917  1.00  0.89           C  
ATOM   1874  CZ  TYR A 131      22.691  -8.527 -14.113  1.00  0.89           C  
ATOM   1875  OH  TYR A 131      21.633  -9.168 -14.642  1.00  0.89           O  
ATOM   1876  H   TYR A 131      24.188  -5.636 -10.507  1.00  0.89           H  
ATOM   1877  HA  TYR A 131      26.278  -7.695 -10.673  1.00  0.89           H  
ATOM   1878 1HB  TYR A 131      25.635  -5.342 -12.506  1.00  0.89           H  
ATOM   1879 2HB  TYR A 131      26.778  -6.622 -12.878  1.00  0.89           H  
ATOM   1880  HD1 TYR A 131      24.028  -7.945 -11.140  1.00  0.89           H  
ATOM   1881  HD2 TYR A 131      25.269  -6.571 -14.978  1.00  0.89           H  
ATOM   1882  HE1 TYR A 131      22.248  -9.111 -12.153  1.00  0.89           H  
ATOM   1883  HE2 TYR A 131      23.386  -7.802 -15.994  1.00  0.89           H  
ATOM   1884  HH  TYR A 131      21.668  -9.084 -15.585  1.00  0.89           H  
ATOM   1885  N   GLU A 132      27.678  -5.982  -9.169  1.00  1.06           N  
ATOM   1886  CA  GLU A 132      28.792  -5.177  -8.672  1.00  1.06           C  
ATOM   1887  C   GLU A 132      30.020  -5.368  -9.555  1.00  1.06           C  
ATOM   1888  O   GLU A 132      30.778  -4.432  -9.816  1.00  1.06           O  
ATOM   1889  CB  GLU A 132      29.146  -5.545  -7.227  1.00  1.06           C  
ATOM   1890  CG  GLU A 132      30.270  -4.686  -6.632  1.00  1.06           C  
ATOM   1891  CD  GLU A 132      30.593  -5.001  -5.182  1.00  1.06           C  
ATOM   1892  OE1 GLU A 132      29.995  -5.898  -4.632  1.00  1.06           O  
ATOM   1893  OE2 GLU A 132      31.436  -4.329  -4.627  1.00  1.06           O  
ATOM   1894  H   GLU A 132      27.205  -6.670  -8.583  1.00  1.06           H  
ATOM   1895  HA  GLU A 132      28.503  -4.124  -8.704  1.00  1.06           H  
ATOM   1896 1HB  GLU A 132      28.264  -5.452  -6.597  1.00  1.06           H  
ATOM   1897 2HB  GLU A 132      29.468  -6.588  -7.185  1.00  1.06           H  
ATOM   1898 1HG  GLU A 132      31.171  -4.840  -7.230  1.00  1.06           H  
ATOM   1899 2HG  GLU A 132      29.991  -3.641  -6.716  1.00  1.06           H  
ATOM   1900  N   HIS A 133      30.223  -6.604  -9.995  1.00  1.29           N  
ATOM   1901  CA  HIS A 133      31.377  -6.935 -10.791  1.00  1.29           C  
ATOM   1902  C   HIS A 133      31.043  -7.144 -12.267  1.00  1.29           C  
ATOM   1903  O   HIS A 133      30.297  -8.059 -12.646  1.00  1.29           O  
ATOM   1904  CB  HIS A 133      32.046  -8.183 -10.233  1.00  1.29           C  
ATOM   1905  CG  HIS A 133      32.441  -8.034  -8.818  1.00  1.29           C  
ATOM   1906  ND1 HIS A 133      33.445  -7.188  -8.396  1.00  1.29           N  
ATOM   1907  CD2 HIS A 133      31.956  -8.630  -7.720  1.00  1.29           C  
ATOM   1908  CE1 HIS A 133      33.544  -7.267  -7.075  1.00  1.29           C  
ATOM   1909  NE2 HIS A 133      32.649  -8.138  -6.642  1.00  1.29           N  
ATOM   1910  H   HIS A 133      29.557  -7.321  -9.754  1.00  1.29           H  
ATOM   1911  HA  HIS A 133      32.096  -6.120 -10.734  1.00  1.29           H  
ATOM   1912 1HB  HIS A 133      31.366  -9.021 -10.312  1.00  1.29           H  
ATOM   1913 2HB  HIS A 133      32.933  -8.414 -10.816  1.00  1.29           H  
ATOM   1914  HD2 HIS A 133      31.156  -9.366  -7.709  1.00  1.29           H  
ATOM   1915  HE1 HIS A 133      34.240  -6.711  -6.451  1.00  1.29           H  
ATOM   1916  HE2 HIS A 133      32.483  -8.420  -5.653  1.00  1.29           H  
ATOM   1917  N   PHE A 134      31.614  -6.272 -13.081  1.00  1.59           N  
ATOM   1918  CA  PHE A 134      31.472  -6.280 -14.532  1.00  1.59           C  
ATOM   1919  C   PHE A 134      32.813  -6.665 -15.160  1.00  1.59           C  
ATOM   1920  O   PHE A 134      32.937  -6.819 -16.371  1.00  1.59           O  
ATOM   1921  CB  PHE A 134      31.088  -4.895 -15.013  1.00  1.59           C  
ATOM   1922  CG  PHE A 134      29.767  -4.356 -14.523  1.00  1.59           C  
ATOM   1923  CD1 PHE A 134      29.709  -3.453 -13.467  1.00  1.59           C  
ATOM   1924  CD2 PHE A 134      28.597  -4.705 -15.148  1.00  1.59           C  
ATOM   1925  CE1 PHE A 134      28.500  -2.916 -13.066  1.00  1.59           C  
ATOM   1926  CE2 PHE A 134      27.391  -4.176 -14.759  1.00  1.59           C  
ATOM   1927  CZ  PHE A 134      27.342  -3.276 -13.717  1.00  1.59           C  
ATOM   1928  H   PHE A 134      32.170  -5.537 -12.662  1.00  1.59           H  
ATOM   1929  HA  PHE A 134      30.715  -7.008 -14.825  1.00  1.59           H  
ATOM   1930 1HB  PHE A 134      31.866  -4.198 -14.706  1.00  1.59           H  
ATOM   1931 2HB  PHE A 134      31.069  -4.892 -16.096  1.00  1.59           H  
ATOM   1932  HD1 PHE A 134      30.628  -3.157 -12.958  1.00  1.59           H  
ATOM   1933  HD2 PHE A 134      28.644  -5.401 -15.961  1.00  1.59           H  
ATOM   1934  HE1 PHE A 134      28.465  -2.208 -12.241  1.00  1.59           H  
ATOM   1935  HE2 PHE A 134      26.480  -4.464 -15.273  1.00  1.59           H  
ATOM   1936  HZ  PHE A 134      26.396  -2.856 -13.404  1.00  1.59           H  
ATOM   1937  N   ASN A 135      33.827  -6.789 -14.299  1.00  1.93           N  
ATOM   1938  CA  ASN A 135      35.208  -7.074 -14.687  1.00  1.93           C  
ATOM   1939  C   ASN A 135      35.706  -5.999 -15.680  1.00  1.93           C  
ATOM   1940  O   ASN A 135      35.420  -4.815 -15.481  1.00  1.93           O  
ATOM   1941  CB  ASN A 135      35.279  -8.511 -15.201  1.00  1.93           C  
ATOM   1942  CG  ASN A 135      36.655  -9.111 -15.374  1.00  1.93           C  
ATOM   1943  OD1 ASN A 135      37.209  -8.993 -16.463  1.00  1.93           O  
ATOM   1944  ND2 ASN A 135      37.190  -9.730 -14.353  1.00  1.93           N  
ATOM   1945  H   ASN A 135      33.629  -6.671 -13.319  1.00  1.93           H  
ATOM   1946  HA  ASN A 135      35.842  -7.002 -13.802  1.00  1.93           H  
ATOM   1947 1HB  ASN A 135      34.757  -9.120 -14.489  1.00  1.93           H  
ATOM   1948 2HB  ASN A 135      34.746  -8.593 -16.148  1.00  1.93           H  
ATOM   1949 1HD2 ASN A 135      38.100 -10.137 -14.436  1.00  1.93           H  
ATOM   1950 2HD2 ASN A 135      36.698  -9.787 -13.485  1.00  1.93           H  
ATOM   1951  N   ASP A 136      36.417  -6.402 -16.741  1.00  2.21           N  
ATOM   1952  CA  ASP A 136      37.006  -5.476 -17.702  1.00  2.21           C  
ATOM   1953  C   ASP A 136      36.368  -5.641 -19.090  1.00  2.21           C  
ATOM   1954  O   ASP A 136      35.198  -6.005 -19.223  1.00  2.21           O  
ATOM   1955  CB  ASP A 136      38.526  -5.720 -17.772  1.00  2.21           C  
ATOM   1956  CG  ASP A 136      39.278  -5.407 -16.460  1.00  2.21           C  
ATOM   1957  OD1 ASP A 136      38.730  -4.752 -15.609  1.00  2.21           O  
ATOM   1958  OD2 ASP A 136      40.400  -5.839 -16.334  1.00  2.21           O  
ATOM   1959  H   ASP A 136      36.604  -7.385 -16.873  1.00  2.21           H  
ATOM   1960  HA  ASP A 136      36.826  -4.456 -17.362  1.00  2.21           H  
ATOM   1961 1HB  ASP A 136      38.713  -6.760 -18.049  1.00  2.21           H  
ATOM   1962 2HB  ASP A 136      38.972  -5.089 -18.526  1.00  2.21           H  
ATOM   1963  N   ASP A 137      37.140  -5.399 -20.146  1.00  2.35           N  
ATOM   1964  CA  ASP A 137      36.608  -5.424 -21.501  1.00  2.35           C  
ATOM   1965  C   ASP A 137      36.497  -6.858 -22.016  1.00  2.35           C  
ATOM   1966  O   ASP A 137      37.292  -7.307 -22.842  1.00  2.35           O  
ATOM   1967  CB  ASP A 137      37.497  -4.591 -22.418  1.00  2.35           C  
ATOM   1968  CG  ASP A 137      37.450  -3.096 -22.080  1.00  2.35           C  
ATOM   1969  OD1 ASP A 137      36.391  -2.594 -21.777  1.00  2.35           O  
ATOM   1970  OD2 ASP A 137      38.485  -2.480 -22.106  1.00  2.35           O  
ATOM   1971  H   ASP A 137      38.104  -5.145 -20.019  1.00  2.35           H  
ATOM   1972  HA  ASP A 137      35.607  -4.988 -21.492  1.00  2.35           H  
ATOM   1973 1HB  ASP A 137      38.528  -4.937 -22.341  1.00  2.35           H  
ATOM   1974 2HB  ASP A 137      37.179  -4.730 -23.452  1.00  2.35           H  
ATOM   1975  N   GLY A 138      35.518  -7.565 -21.460  1.00  2.29           N  
ATOM   1976  CA  GLY A 138      35.223  -8.971 -21.720  1.00  2.29           C  
ATOM   1977  C   GLY A 138      34.254  -9.058 -22.882  1.00  2.29           C  
ATOM   1978  O   GLY A 138      34.464  -8.423 -23.913  1.00  2.29           O  
ATOM   1979  H   GLY A 138      34.956  -7.063 -20.770  1.00  2.29           H  
ATOM   1980 1HA  GLY A 138      36.141  -9.509 -21.952  1.00  2.29           H  
ATOM   1981 2HA  GLY A 138      34.785  -9.425 -20.831  1.00  2.29           H  
ATOM   1982  N   GLY A 139      33.173  -9.830 -22.746  1.00  2.05           N  
ATOM   1983  CA  GLY A 139      32.242  -9.964 -23.871  1.00  2.05           C  
ATOM   1984  C   GLY A 139      31.346  -8.728 -24.018  1.00  2.05           C  
ATOM   1985  O   GLY A 139      30.570  -8.609 -24.966  1.00  2.05           O  
ATOM   1986  H   GLY A 139      32.983 -10.355 -21.893  1.00  2.05           H  
ATOM   1987 1HA  GLY A 139      32.803 -10.122 -24.792  1.00  2.05           H  
ATOM   1988 2HA  GLY A 139      31.621 -10.847 -23.720  1.00  2.05           H  
ATOM   1989  N   ALA A 140      31.487  -7.794 -23.086  1.00  1.73           N  
ATOM   1990  CA  ALA A 140      30.687  -6.590 -23.061  1.00  1.73           C  
ATOM   1991  C   ALA A 140      31.467  -5.411 -22.488  1.00  1.73           C  
ATOM   1992  O   ALA A 140      32.214  -5.562 -21.522  1.00  1.73           O  
ATOM   1993  CB  ALA A 140      29.469  -6.864 -22.206  1.00  1.73           C  
ATOM   1994  H   ALA A 140      32.167  -7.944 -22.361  1.00  1.73           H  
ATOM   1995  HA  ALA A 140      30.394  -6.338 -24.080  1.00  1.73           H  
ATOM   1996 1HB  ALA A 140      28.838  -6.002 -22.137  1.00  1.73           H  
ATOM   1997 2HB  ALA A 140      28.908  -7.693 -22.638  1.00  1.73           H  
ATOM   1998 3HB  ALA A 140      29.801  -7.122 -21.225  1.00  1.73           H  
ATOM   1999  N   GLY A 141      31.260  -4.226 -23.073  1.00  1.43           N  
ATOM   2000  CA  GLY A 141      31.837  -2.986 -22.555  1.00  1.43           C  
ATOM   2001  C   GLY A 141      30.792  -2.304 -21.687  1.00  1.43           C  
ATOM   2002  O   GLY A 141      29.721  -2.873 -21.473  1.00  1.43           O  
ATOM   2003  H   GLY A 141      30.668  -4.186 -23.893  1.00  1.43           H  
ATOM   2004 1HA  GLY A 141      32.733  -3.203 -21.971  1.00  1.43           H  
ATOM   2005 2HA  GLY A 141      32.128  -2.337 -23.381  1.00  1.43           H  
ATOM   2006  N   VAL A 142      31.028  -1.054 -21.276  1.00  1.19           N  
ATOM   2007  CA  VAL A 142      30.063  -0.412 -20.380  1.00  1.19           C  
ATOM   2008  C   VAL A 142      28.699  -0.238 -21.022  1.00  1.19           C  
ATOM   2009  O   VAL A 142      27.684  -0.629 -20.443  1.00  1.19           O  
ATOM   2010  CB  VAL A 142      30.548   0.984 -19.930  1.00  1.19           C  
ATOM   2011  CG1 VAL A 142      29.442   1.675 -19.157  1.00  1.19           C  
ATOM   2012  CG2 VAL A 142      31.813   0.890 -19.066  1.00  1.19           C  
ATOM   2013  H   VAL A 142      31.897  -0.594 -21.516  1.00  1.19           H  
ATOM   2014  HA  VAL A 142      29.941  -1.040 -19.515  1.00  1.19           H  
ATOM   2015  HB  VAL A 142      30.757   1.584 -20.816  1.00  1.19           H  
ATOM   2016 1HG1 VAL A 142      29.773   2.668 -18.863  1.00  1.19           H  
ATOM   2017 2HG1 VAL A 142      28.549   1.762 -19.774  1.00  1.19           H  
ATOM   2018 3HG1 VAL A 142      29.221   1.097 -18.280  1.00  1.19           H  
ATOM   2019 1HG2 VAL A 142      32.125   1.894 -18.781  1.00  1.19           H  
ATOM   2020 2HG2 VAL A 142      31.613   0.330 -18.184  1.00  1.19           H  
ATOM   2021 3HG2 VAL A 142      32.610   0.409 -19.630  1.00  1.19           H  
ATOM   2022  N   ASP A 143      28.668   0.293 -22.241  1.00  1.02           N  
ATOM   2023  CA  ASP A 143      27.399   0.514 -22.922  1.00  1.02           C  
ATOM   2024  C   ASP A 143      26.635  -0.782 -23.131  1.00  1.02           C  
ATOM   2025  O   ASP A 143      25.409  -0.805 -23.032  1.00  1.02           O  
ATOM   2026  CB  ASP A 143      27.639   1.191 -24.268  1.00  1.02           C  
ATOM   2027  CG  ASP A 143      28.034   2.656 -24.140  1.00  1.02           C  
ATOM   2028  OD1 ASP A 143      27.850   3.219 -23.084  1.00  1.02           O  
ATOM   2029  OD2 ASP A 143      28.512   3.200 -25.101  1.00  1.02           O  
ATOM   2030  H   ASP A 143      29.531   0.571 -22.683  1.00  1.02           H  
ATOM   2031  HA  ASP A 143      26.790   1.173 -22.302  1.00  1.02           H  
ATOM   2032 1HB  ASP A 143      28.429   0.661 -24.802  1.00  1.02           H  
ATOM   2033 2HB  ASP A 143      26.738   1.119 -24.876  1.00  1.02           H  
ATOM   2034  N   THR A 144      27.362  -1.861 -23.412  1.00  0.90           N  
ATOM   2035  CA  THR A 144      26.754  -3.161 -23.649  1.00  0.90           C  
ATOM   2036  C   THR A 144      26.098  -3.672 -22.376  1.00  0.90           C  
ATOM   2037  O   THR A 144      24.976  -4.176 -22.407  1.00  0.90           O  
ATOM   2038  CB  THR A 144      27.781  -4.171 -24.145  1.00  0.90           C  
ATOM   2039  OG1 THR A 144      28.348  -3.724 -25.381  1.00  0.90           O  
ATOM   2040  CG2 THR A 144      27.132  -5.517 -24.348  1.00  0.90           C  
ATOM   2041  H   THR A 144      28.365  -1.770 -23.450  1.00  0.90           H  
ATOM   2042  HA  THR A 144      25.979  -3.052 -24.409  1.00  0.90           H  
ATOM   2043  HB  THR A 144      28.559  -4.241 -23.419  1.00  0.90           H  
ATOM   2044  HG1 THR A 144      27.643  -3.593 -26.022  1.00  0.90           H  
ATOM   2045 1HG2 THR A 144      27.870  -6.239 -24.698  1.00  0.90           H  
ATOM   2046 2HG2 THR A 144      26.703  -5.865 -23.409  1.00  0.90           H  
ATOM   2047 3HG2 THR A 144      26.364  -5.408 -25.080  1.00  0.90           H  
ATOM   2048  N   PHE A 145      26.782  -3.540 -21.238  1.00  0.83           N  
ATOM   2049  CA  PHE A 145      26.179  -3.990 -19.988  1.00  0.83           C  
ATOM   2050  C   PHE A 145      24.941  -3.177 -19.677  1.00  0.83           C  
ATOM   2051  O   PHE A 145      23.925  -3.722 -19.237  1.00  0.83           O  
ATOM   2052  CB  PHE A 145      27.133  -3.843 -18.828  1.00  0.83           C  
ATOM   2053  CG  PHE A 145      28.161  -4.877 -18.747  1.00  0.83           C  
ATOM   2054  CD1 PHE A 145      29.438  -4.549 -18.976  1.00  0.83           C  
ATOM   2055  CD2 PHE A 145      27.857  -6.171 -18.412  1.00  0.83           C  
ATOM   2056  CE1 PHE A 145      30.445  -5.448 -18.871  1.00  0.83           C  
ATOM   2057  CE2 PHE A 145      28.861  -7.088 -18.306  1.00  0.83           C  
ATOM   2058  CZ  PHE A 145      30.161  -6.718 -18.531  1.00  0.83           C  
ATOM   2059  H   PHE A 145      27.722  -3.134 -21.246  1.00  0.83           H  
ATOM   2060  HA  PHE A 145      25.899  -5.038 -20.094  1.00  0.83           H  
ATOM   2061 1HB  PHE A 145      27.634  -2.885 -18.929  1.00  0.83           H  
ATOM   2062 2HB  PHE A 145      26.582  -3.827 -17.888  1.00  0.83           H  
ATOM   2063  HD1 PHE A 145      29.642  -3.539 -19.246  1.00  0.83           H  
ATOM   2064  HD2 PHE A 145      26.821  -6.456 -18.223  1.00  0.83           H  
ATOM   2065  HE1 PHE A 145      31.479  -5.151 -19.060  1.00  0.83           H  
ATOM   2066  HE2 PHE A 145      28.640  -8.092 -18.045  1.00  0.83           H  
ATOM   2067  HZ  PHE A 145      30.974  -7.439 -18.444  1.00  0.83           H  
ATOM   2068  N   VAL A 146      24.998  -1.876 -19.959  1.00  0.78           N  
ATOM   2069  CA  VAL A 146      23.850  -1.023 -19.732  1.00  0.78           C  
ATOM   2070  C   VAL A 146      22.686  -1.459 -20.597  1.00  0.78           C  
ATOM   2071  O   VAL A 146      21.561  -1.604 -20.114  1.00  0.78           O  
ATOM   2072  CB  VAL A 146      24.195   0.438 -20.047  1.00  0.78           C  
ATOM   2073  CG1 VAL A 146      22.959   1.241 -20.029  1.00  0.78           C  
ATOM   2074  CG2 VAL A 146      25.142   0.964 -19.001  1.00  0.78           C  
ATOM   2075  H   VAL A 146      25.867  -1.469 -20.314  1.00  0.78           H  
ATOM   2076  HA  VAL A 146      23.562  -1.100 -18.683  1.00  0.78           H  
ATOM   2077  HB  VAL A 146      24.648   0.511 -21.028  1.00  0.78           H  
ATOM   2078 1HG1 VAL A 146      23.196   2.283 -20.224  1.00  0.78           H  
ATOM   2079 2HG1 VAL A 146      22.258   0.873 -20.778  1.00  0.78           H  
ATOM   2080 3HG1 VAL A 146      22.551   1.125 -19.070  1.00  0.78           H  
ATOM   2081 1HG2 VAL A 146      25.378   1.996 -19.226  1.00  0.78           H  
ATOM   2082 2HG2 VAL A 146      24.662   0.897 -18.034  1.00  0.78           H  
ATOM   2083 3HG2 VAL A 146      26.053   0.384 -18.988  1.00  0.78           H  
ATOM   2084  N   GLU A 147      22.959  -1.703 -21.877  1.00  0.74           N  
ATOM   2085  CA  GLU A 147      21.935  -2.158 -22.793  1.00  0.74           C  
ATOM   2086  C   GLU A 147      21.356  -3.500 -22.345  1.00  0.74           C  
ATOM   2087  O   GLU A 147      20.143  -3.701 -22.377  1.00  0.74           O  
ATOM   2088  CB  GLU A 147      22.500  -2.264 -24.214  1.00  0.74           C  
ATOM   2089  CG  GLU A 147      21.466  -2.634 -25.254  1.00  0.74           C  
ATOM   2090  CD  GLU A 147      21.993  -2.659 -26.686  1.00  0.74           C  
ATOM   2091  OE1 GLU A 147      23.158  -2.417 -26.899  1.00  0.74           O  
ATOM   2092  OE2 GLU A 147      21.199  -2.928 -27.566  1.00  0.74           O  
ATOM   2093  H   GLU A 147      23.904  -1.552 -22.226  1.00  0.74           H  
ATOM   2094  HA  GLU A 147      21.128  -1.425 -22.796  1.00  0.74           H  
ATOM   2095 1HB  GLU A 147      22.955  -1.314 -24.498  1.00  0.74           H  
ATOM   2096 2HB  GLU A 147      23.286  -3.022 -24.235  1.00  0.74           H  
ATOM   2097 1HG  GLU A 147      21.078  -3.612 -24.995  1.00  0.74           H  
ATOM   2098 2HG  GLU A 147      20.639  -1.927 -25.190  1.00  0.74           H  
ATOM   2099  N   CYS A 148      22.214  -4.421 -21.894  1.00  0.71           N  
ATOM   2100  CA  CYS A 148      21.750  -5.732 -21.462  1.00  0.71           C  
ATOM   2101  C   CYS A 148      20.863  -5.669 -20.218  1.00  0.71           C  
ATOM   2102  O   CYS A 148      19.796  -6.288 -20.182  1.00  0.71           O  
ATOM   2103  CB  CYS A 148      22.940  -6.625 -21.136  1.00  0.71           C  
ATOM   2104  SG  CYS A 148      23.925  -7.128 -22.538  1.00  0.71           S  
ATOM   2105  H   CYS A 148      23.211  -4.219 -21.889  1.00  0.71           H  
ATOM   2106  HA  CYS A 148      21.186  -6.174 -22.278  1.00  0.71           H  
ATOM   2107 1HB  CYS A 148      23.597  -6.097 -20.446  1.00  0.71           H  
ATOM   2108 2HB  CYS A 148      22.608  -7.496 -20.636  1.00  0.71           H  
ATOM   2109  HG  CYS A 148      24.411  -5.878 -22.773  1.00  0.71           H  
ATOM   2110  N   ILE A 149      21.263  -4.882 -19.212  1.00  0.69           N  
ATOM   2111  CA  ILE A 149      20.463  -4.785 -17.992  1.00  0.69           C  
ATOM   2112  C   ILE A 149      19.182  -4.040 -18.296  1.00  0.69           C  
ATOM   2113  O   ILE A 149      18.095  -4.446 -17.881  1.00  0.69           O  
ATOM   2114  CB  ILE A 149      21.171  -4.038 -16.853  1.00  0.69           C  
ATOM   2115  CG1 ILE A 149      22.375  -4.775 -16.362  1.00  0.69           C  
ATOM   2116  CG2 ILE A 149      20.175  -3.906 -15.697  1.00  0.69           C  
ATOM   2117  CD1 ILE A 149      23.225  -3.917 -15.459  1.00  0.69           C  
ATOM   2118  H   ILE A 149      22.147  -4.376 -19.283  1.00  0.69           H  
ATOM   2119  HA  ILE A 149      20.215  -5.788 -17.652  1.00  0.69           H  
ATOM   2120  HB  ILE A 149      21.496  -3.060 -17.195  1.00  0.69           H  
ATOM   2121 1HG1 ILE A 149      22.048  -5.646 -15.811  1.00  0.69           H  
ATOM   2122 2HG1 ILE A 149      22.979  -5.100 -17.212  1.00  0.69           H  
ATOM   2123 1HG2 ILE A 149      20.641  -3.388 -14.872  1.00  0.69           H  
ATOM   2124 2HG2 ILE A 149      19.302  -3.350 -16.032  1.00  0.69           H  
ATOM   2125 3HG2 ILE A 149      19.868  -4.898 -15.369  1.00  0.69           H  
ATOM   2126 1HD1 ILE A 149      24.082  -4.471 -15.109  1.00  0.69           H  
ATOM   2127 2HD1 ILE A 149      23.565  -3.037 -16.012  1.00  0.69           H  
ATOM   2128 3HD1 ILE A 149      22.627  -3.608 -14.616  1.00  0.69           H  
ATOM   2129  N   GLY A 150      19.316  -2.942 -19.030  1.00  0.67           N  
ATOM   2130  CA  GLY A 150      18.203  -2.107 -19.415  1.00  0.67           C  
ATOM   2131  C   GLY A 150      17.150  -2.907 -20.147  1.00  0.67           C  
ATOM   2132  O   GLY A 150      15.975  -2.900 -19.752  1.00  0.67           O  
ATOM   2133  H   GLY A 150      20.238  -2.654 -19.352  1.00  0.67           H  
ATOM   2134 1HA  GLY A 150      17.775  -1.623 -18.539  1.00  0.67           H  
ATOM   2135 2HA  GLY A 150      18.587  -1.338 -20.067  1.00  0.67           H  
ATOM   2136  N   ARG A 151      17.550  -3.592 -21.224  1.00  0.66           N  
ATOM   2137  CA  ARG A 151      16.620  -4.400 -21.987  1.00  0.66           C  
ATOM   2138  C   ARG A 151      16.033  -5.519 -21.139  1.00  0.66           C  
ATOM   2139  O   ARG A 151      14.844  -5.805 -21.241  1.00  0.66           O  
ATOM   2140  CB  ARG A 151      17.272  -4.991 -23.220  1.00  0.66           C  
ATOM   2141  CG  ARG A 151      17.580  -4.042 -24.362  1.00  0.66           C  
ATOM   2142  CD  ARG A 151      18.136  -4.802 -25.522  1.00  0.66           C  
ATOM   2143  NE  ARG A 151      18.525  -3.943 -26.631  1.00  0.66           N  
ATOM   2144  CZ  ARG A 151      17.706  -3.438 -27.555  1.00  0.66           C  
ATOM   2145  NH1 ARG A 151      16.406  -3.667 -27.529  1.00  0.66           N  
ATOM   2146  NH2 ARG A 151      18.247  -2.700 -28.493  1.00  0.66           N  
ATOM   2147  H   ARG A 151      18.526  -3.563 -21.520  1.00  0.66           H  
ATOM   2148  HA  ARG A 151      15.806  -3.752 -22.317  1.00  0.66           H  
ATOM   2149 1HB  ARG A 151      18.216  -5.422 -22.913  1.00  0.66           H  
ATOM   2150 2HB  ARG A 151      16.653  -5.789 -23.609  1.00  0.66           H  
ATOM   2151 1HG  ARG A 151      16.669  -3.541 -24.679  1.00  0.66           H  
ATOM   2152 2HG  ARG A 151      18.314  -3.302 -24.047  1.00  0.66           H  
ATOM   2153 1HD  ARG A 151      19.019  -5.339 -25.188  1.00  0.66           H  
ATOM   2154 2HD  ARG A 151      17.400  -5.515 -25.885  1.00  0.66           H  
ATOM   2155  HE  ARG A 151      19.519  -3.711 -26.754  1.00  0.66           H  
ATOM   2156 1HH1 ARG A 151      16.010  -4.240 -26.797  1.00  0.66           H  
ATOM   2157 2HH1 ARG A 151      15.809  -3.272 -28.240  1.00  0.66           H  
ATOM   2158 1HH2 ARG A 151      19.270  -2.567 -28.461  1.00  0.66           H  
ATOM   2159 2HH2 ARG A 151      17.684  -2.289 -29.220  1.00  0.66           H  
ATOM   2160  N   LEU A 152      16.833  -6.136 -20.260  1.00  0.65           N  
ATOM   2161  CA  LEU A 152      16.299  -7.188 -19.404  1.00  0.65           C  
ATOM   2162  C   LEU A 152      15.174  -6.668 -18.543  1.00  0.65           C  
ATOM   2163  O   LEU A 152      14.087  -7.244 -18.517  1.00  0.65           O  
ATOM   2164  CB  LEU A 152      17.395  -7.757 -18.494  1.00  0.65           C  
ATOM   2165  CG  LEU A 152      16.931  -8.789 -17.427  1.00  0.65           C  
ATOM   2166  CD1 LEU A 152      16.312  -9.937 -18.119  1.00  0.65           C  
ATOM   2167  CD2 LEU A 152      18.116  -9.258 -16.597  1.00  0.65           C  
ATOM   2168  H   LEU A 152      17.825  -5.908 -20.191  1.00  0.65           H  
ATOM   2169  HA  LEU A 152      15.904  -7.982 -20.031  1.00  0.65           H  
ATOM   2170 1HB  LEU A 152      18.125  -8.243 -19.126  1.00  0.65           H  
ATOM   2171 2HB  LEU A 152      17.882  -6.940 -17.976  1.00  0.65           H  
ATOM   2172  HG  LEU A 152      16.193  -8.333 -16.773  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 152      15.971 -10.682 -17.399  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 152      15.484  -9.563 -18.672  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 152      17.021 -10.374 -18.785  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 152      17.775  -9.984 -15.863  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 152      18.844  -9.719 -17.245  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 152      18.568  -8.403 -16.088  1.00  0.65           H  
ATOM   2179  N   LEU A 153      15.420  -5.564 -17.851  1.00  0.65           N  
ATOM   2180  CA  LEU A 153      14.412  -5.027 -16.964  1.00  0.65           C  
ATOM   2181  C   LEU A 153      13.210  -4.499 -17.736  1.00  0.65           C  
ATOM   2182  O   LEU A 153      12.064  -4.638 -17.294  1.00  0.65           O  
ATOM   2183  CB  LEU A 153      15.019  -3.917 -16.117  1.00  0.65           C  
ATOM   2184  CG  LEU A 153      16.104  -4.381 -15.123  1.00  0.65           C  
ATOM   2185  CD1 LEU A 153      16.653  -3.155 -14.402  1.00  0.65           C  
ATOM   2186  CD2 LEU A 153      15.534  -5.440 -14.166  1.00  0.65           C  
ATOM   2187  H   LEU A 153      16.331  -5.110 -17.924  1.00  0.65           H  
ATOM   2188  HA  LEU A 153      14.075  -5.824 -16.306  1.00  0.65           H  
ATOM   2189 1HB  LEU A 153      15.476  -3.185 -16.790  1.00  0.65           H  
ATOM   2190 2HB  LEU A 153      14.228  -3.426 -15.553  1.00  0.65           H  
ATOM   2191  HG  LEU A 153      16.928  -4.829 -15.678  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 153      17.436  -3.465 -13.721  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 153      17.061  -2.454 -15.133  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 153      15.854  -2.673 -13.842  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 153      16.309  -5.770 -13.482  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 153      14.720  -5.022 -13.606  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 153      15.177  -6.293 -14.743  1.00  0.65           H  
ATOM   2198  N   THR A 154      13.457  -3.909 -18.911  1.00  0.64           N  
ATOM   2199  CA  THR A 154      12.377  -3.359 -19.707  1.00  0.64           C  
ATOM   2200  C   THR A 154      11.461  -4.477 -20.184  1.00  0.64           C  
ATOM   2201  O   THR A 154      10.238  -4.368 -20.075  1.00  0.64           O  
ATOM   2202  CB  THR A 154      12.907  -2.606 -20.941  1.00  0.64           C  
ATOM   2203  OG1 THR A 154      13.757  -1.533 -20.534  1.00  0.64           O  
ATOM   2204  CG2 THR A 154      11.746  -2.039 -21.719  1.00  0.64           C  
ATOM   2205  H   THR A 154      14.414  -3.803 -19.242  1.00  0.64           H  
ATOM   2206  HA  THR A 154      11.794  -2.675 -19.091  1.00  0.64           H  
ATOM   2207  HB  THR A 154      13.473  -3.292 -21.570  1.00  0.64           H  
ATOM   2208  HG1 THR A 154      14.560  -1.912 -20.101  1.00  0.64           H  
ATOM   2209 1HG2 THR A 154      12.121  -1.507 -22.592  1.00  0.64           H  
ATOM   2210 2HG2 THR A 154      11.092  -2.851 -22.038  1.00  0.64           H  
ATOM   2211 3HG2 THR A 154      11.189  -1.350 -21.084  1.00  0.64           H  
ATOM   2212  N   GLU A 155      12.058  -5.552 -20.718  1.00  0.64           N  
ATOM   2213  CA  GLU A 155      11.301  -6.682 -21.230  1.00  0.64           C  
ATOM   2214  C   GLU A 155      10.597  -7.439 -20.108  1.00  0.64           C  
ATOM   2215  O   GLU A 155       9.440  -7.833 -20.268  1.00  0.64           O  
ATOM   2216  CB  GLU A 155      12.174  -7.608 -22.079  1.00  0.64           C  
ATOM   2217  CG  GLU A 155      11.369  -8.750 -22.724  1.00  0.64           C  
ATOM   2218  CD  GLU A 155      12.134  -9.576 -23.755  1.00  0.64           C  
ATOM   2219  OE1 GLU A 155      13.171  -9.152 -24.207  1.00  0.64           O  
ATOM   2220  OE2 GLU A 155      11.668 -10.655 -24.066  1.00  0.64           O  
ATOM   2221  H   GLU A 155      13.073  -5.581 -20.783  1.00  0.64           H  
ATOM   2222  HA  GLU A 155      10.531  -6.290 -21.891  1.00  0.64           H  
ATOM   2223 1HB  GLU A 155      12.661  -7.034 -22.867  1.00  0.64           H  
ATOM   2224 2HB  GLU A 155      12.957  -8.032 -21.452  1.00  0.64           H  
ATOM   2225 1HG  GLU A 155      11.029  -9.407 -21.927  1.00  0.64           H  
ATOM   2226 2HG  GLU A 155      10.483  -8.326 -23.195  1.00  0.64           H  
ATOM   2227  N   LEU A 156      11.258  -7.630 -18.958  1.00  0.65           N  
ATOM   2228  CA  LEU A 156      10.583  -8.310 -17.860  1.00  0.65           C  
ATOM   2229  C   LEU A 156       9.355  -7.517 -17.441  1.00  0.65           C  
ATOM   2230  O   LEU A 156       8.284  -8.093 -17.246  1.00  0.65           O  
ATOM   2231  CB  LEU A 156      11.517  -8.460 -16.646  1.00  0.65           C  
ATOM   2232  CG  LEU A 156      12.666  -9.494 -16.763  1.00  0.65           C  
ATOM   2233  CD1 LEU A 156      13.613  -9.299 -15.615  1.00  0.65           C  
ATOM   2234  CD2 LEU A 156      12.085 -10.904 -16.704  1.00  0.65           C  
ATOM   2235  H   LEU A 156      12.224  -7.320 -18.845  1.00  0.65           H  
ATOM   2236  HA  LEU A 156      10.268  -9.297 -18.199  1.00  0.65           H  
ATOM   2237 1HB  LEU A 156      11.977  -7.488 -16.455  1.00  0.65           H  
ATOM   2238 2HB  LEU A 156      10.915  -8.727 -15.778  1.00  0.65           H  
ATOM   2239  HG  LEU A 156      13.197  -9.358 -17.696  1.00  0.65           H  
ATOM   2240 1HD1 LEU A 156      14.421 -10.021 -15.671  1.00  0.65           H  
ATOM   2241 2HD1 LEU A 156      14.020  -8.292 -15.653  1.00  0.65           H  
ATOM   2242 3HD1 LEU A 156      13.062  -9.435 -14.704  1.00  0.65           H  
ATOM   2243 1HD2 LEU A 156      12.884 -11.639 -16.775  1.00  0.65           H  
ATOM   2244 2HD2 LEU A 156      11.555 -11.043 -15.760  1.00  0.65           H  
ATOM   2245 3HD2 LEU A 156      11.392 -11.040 -17.525  1.00  0.65           H  
ATOM   2246  N   LYS A 157       9.482  -6.187 -17.369  1.00  0.66           N  
ATOM   2247  CA  LYS A 157       8.349  -5.365 -16.987  1.00  0.66           C  
ATOM   2248  C   LYS A 157       7.278  -5.409 -18.078  1.00  0.66           C  
ATOM   2249  O   LYS A 157       6.099  -5.524 -17.783  1.00  0.66           O  
ATOM   2250  CB  LYS A 157       8.787  -3.922 -16.698  1.00  0.66           C  
ATOM   2251  CG  LYS A 157       7.674  -3.030 -16.148  1.00  0.66           C  
ATOM   2252  CD  LYS A 157       8.201  -1.645 -15.738  1.00  0.66           C  
ATOM   2253  CE  LYS A 157       7.090  -0.806 -15.106  1.00  0.66           C  
ATOM   2254  NZ  LYS A 157       7.566   0.547 -14.700  1.00  0.66           N  
ATOM   2255  H   LYS A 157      10.383  -5.737 -17.540  1.00  0.66           H  
ATOM   2256  HA  LYS A 157       7.911  -5.778 -16.076  1.00  0.66           H  
ATOM   2257 1HB  LYS A 157       9.606  -3.930 -15.974  1.00  0.66           H  
ATOM   2258 2HB  LYS A 157       9.174  -3.472 -17.617  1.00  0.66           H  
ATOM   2259 1HG  LYS A 157       6.903  -2.908 -16.911  1.00  0.66           H  
ATOM   2260 2HG  LYS A 157       7.219  -3.512 -15.275  1.00  0.66           H  
ATOM   2261 1HD  LYS A 157       9.018  -1.754 -15.013  1.00  0.66           H  
ATOM   2262 2HD  LYS A 157       8.588  -1.124 -16.615  1.00  0.66           H  
ATOM   2263 1HE  LYS A 157       6.272  -0.696 -15.816  1.00  0.66           H  
ATOM   2264 2HE  LYS A 157       6.721  -1.327 -14.219  1.00  0.66           H  
ATOM   2265 1HZ  LYS A 157       6.809   1.064 -14.277  1.00  0.66           H  
ATOM   2266 2HZ  LYS A 157       8.328   0.450 -14.022  1.00  0.66           H  
ATOM   2267 3HZ  LYS A 157       7.899   1.051 -15.518  1.00  0.66           H  
ATOM   2268  N   ALA A 158       7.666  -5.335 -19.351  1.00  0.68           N  
ATOM   2269  CA  ALA A 158       6.676  -5.372 -20.423  1.00  0.68           C  
ATOM   2270  C   ALA A 158       5.858  -6.665 -20.408  1.00  0.68           C  
ATOM   2271  O   ALA A 158       4.644  -6.648 -20.618  1.00  0.68           O  
ATOM   2272  CB  ALA A 158       7.363  -5.234 -21.769  1.00  0.68           C  
ATOM   2273  H   ALA A 158       8.651  -5.224 -19.584  1.00  0.68           H  
ATOM   2274  HA  ALA A 158       5.991  -4.536 -20.274  1.00  0.68           H  
ATOM   2275 1HB  ALA A 158       6.618  -5.234 -22.561  1.00  0.68           H  
ATOM   2276 2HB  ALA A 158       7.929  -4.303 -21.794  1.00  0.68           H  
ATOM   2277 3HB  ALA A 158       8.042  -6.075 -21.907  1.00  0.68           H  
ATOM   2278  N   ARG A 159       6.525  -7.792 -20.135  1.00  0.70           N  
ATOM   2279  CA  ARG A 159       5.857  -9.089 -20.078  1.00  0.70           C  
ATOM   2280  C   ARG A 159       5.020  -9.252 -18.820  1.00  0.70           C  
ATOM   2281  O   ARG A 159       3.955  -9.878 -18.848  1.00  0.70           O  
ATOM   2282  CB  ARG A 159       6.876 -10.218 -20.136  1.00  0.70           C  
ATOM   2283  CG  ARG A 159       7.542 -10.418 -21.487  1.00  0.70           C  
ATOM   2284  CD  ARG A 159       8.525 -11.528 -21.454  1.00  0.70           C  
ATOM   2285  NE  ARG A 159       9.179 -11.723 -22.746  1.00  0.70           N  
ATOM   2286  CZ  ARG A 159       8.704 -12.467 -23.751  1.00  0.70           C  
ATOM   2287  NH1 ARG A 159       7.564 -13.120 -23.643  1.00  0.70           N  
ATOM   2288  NH2 ARG A 159       9.416 -12.527 -24.850  1.00  0.70           N  
ATOM   2289  H   ARG A 159       7.535  -7.750 -19.994  1.00  0.70           H  
ATOM   2290  HA  ARG A 159       5.200  -9.171 -20.941  1.00  0.70           H  
ATOM   2291 1HB  ARG A 159       7.668 -10.014 -19.410  1.00  0.70           H  
ATOM   2292 2HB  ARG A 159       6.400 -11.154 -19.845  1.00  0.70           H  
ATOM   2293 1HG  ARG A 159       6.787 -10.642 -22.238  1.00  0.70           H  
ATOM   2294 2HG  ARG A 159       8.072  -9.503 -21.765  1.00  0.70           H  
ATOM   2295 1HD  ARG A 159       9.292 -11.291 -20.716  1.00  0.70           H  
ATOM   2296 2HD  ARG A 159       8.029 -12.454 -21.176  1.00  0.70           H  
ATOM   2297  HE  ARG A 159      10.073 -11.249 -22.933  1.00  0.70           H  
ATOM   2298 1HH1 ARG A 159       7.028 -13.063 -22.789  1.00  0.70           H  
ATOM   2299 2HH1 ARG A 159       7.228 -13.676 -24.414  1.00  0.70           H  
ATOM   2300 1HH2 ARG A 159      10.298 -11.995 -24.878  1.00  0.70           H  
ATOM   2301 2HH2 ARG A 159       9.107 -13.074 -25.637  1.00  0.70           H  
ATOM   2302  N   HIS A 160       5.504  -8.679 -17.725  1.00  0.72           N  
ATOM   2303  CA  HIS A 160       4.886  -8.784 -16.422  1.00  0.72           C  
ATOM   2304  C   HIS A 160       4.807  -7.403 -15.733  1.00  0.72           C  
ATOM   2305  O   HIS A 160       5.561  -7.150 -14.800  1.00  0.72           O  
ATOM   2306  CB  HIS A 160       5.709  -9.750 -15.562  1.00  0.72           C  
ATOM   2307  CG  HIS A 160       5.873 -11.106 -16.129  1.00  0.72           C  
ATOM   2308  ND1 HIS A 160       4.861 -12.033 -16.138  1.00  0.72           N  
ATOM   2309  CD2 HIS A 160       6.945 -11.707 -16.705  1.00  0.72           C  
ATOM   2310  CE1 HIS A 160       5.296 -13.150 -16.697  1.00  0.72           C  
ATOM   2311  NE2 HIS A 160       6.555 -12.978 -17.051  1.00  0.72           N  
ATOM   2312  H   HIS A 160       6.391  -8.180 -17.781  1.00  0.72           H  
ATOM   2313  HA  HIS A 160       3.882  -9.191 -16.517  1.00  0.72           H  
ATOM   2314 1HB  HIS A 160       6.700  -9.332 -15.435  1.00  0.72           H  
ATOM   2315 2HB  HIS A 160       5.248  -9.849 -14.586  1.00  0.72           H  
ATOM   2316  HD2 HIS A 160       7.932 -11.262 -16.865  1.00  0.72           H  
ATOM   2317  HE1 HIS A 160       4.713 -14.061 -16.838  1.00  0.72           H  
ATOM   2318  HE2 HIS A 160       7.132 -13.675 -17.498  1.00  0.72           H  
ATOM   2319  N   PRO A 161       3.871  -6.511 -16.109  1.00  0.73           N  
ATOM   2320  CA  PRO A 161       3.783  -5.100 -15.710  1.00  0.73           C  
ATOM   2321  C   PRO A 161       3.758  -4.834 -14.204  1.00  0.73           C  
ATOM   2322  O   PRO A 161       4.019  -3.712 -13.770  1.00  0.73           O  
ATOM   2323  CB  PRO A 161       2.457  -4.669 -16.334  1.00  0.73           C  
ATOM   2324  CG  PRO A 161       2.264  -5.603 -17.505  1.00  0.73           C  
ATOM   2325  CD  PRO A 161       2.803  -6.924 -17.039  1.00  0.73           C  
ATOM   2326  HA  PRO A 161       4.610  -4.545 -16.170  1.00  0.73           H  
ATOM   2327 1HB  PRO A 161       1.652  -4.743 -15.585  1.00  0.73           H  
ATOM   2328 2HB  PRO A 161       2.516  -3.616 -16.637  1.00  0.73           H  
ATOM   2329 1HG  PRO A 161       1.207  -5.651 -17.797  1.00  0.73           H  
ATOM   2330 2HG  PRO A 161       2.822  -5.231 -18.384  1.00  0.73           H  
ATOM   2331 1HD  PRO A 161       2.035  -7.514 -16.522  1.00  0.73           H  
ATOM   2332 2HD  PRO A 161       3.194  -7.429 -17.915  1.00  0.73           H  
ATOM   2333  N   ASN A 162       3.433  -5.843 -13.402  1.00  0.73           N  
ATOM   2334  CA  ASN A 162       3.376  -5.656 -11.960  1.00  0.73           C  
ATOM   2335  C   ASN A 162       4.729  -5.916 -11.286  1.00  0.73           C  
ATOM   2336  O   ASN A 162       4.847  -5.806 -10.065  1.00  0.73           O  
ATOM   2337  CB  ASN A 162       2.318  -6.562 -11.369  1.00  0.73           C  
ATOM   2338  CG  ASN A 162       0.929  -6.150 -11.779  1.00  0.73           C  
ATOM   2339  OD1 ASN A 162       0.639  -4.961 -11.955  1.00  0.73           O  
ATOM   2340  ND2 ASN A 162       0.061  -7.115 -11.939  1.00  0.73           N  
ATOM   2341  H   ASN A 162       3.234  -6.751 -13.788  1.00  0.73           H  
ATOM   2342  HA  ASN A 162       3.107  -4.620 -11.756  1.00  0.73           H  
ATOM   2343 1HB  ASN A 162       2.497  -7.587 -11.693  1.00  0.73           H  
ATOM   2344 2HB  ASN A 162       2.388  -6.543 -10.282  1.00  0.73           H  
ATOM   2345 1HD2 ASN A 162      -0.878  -6.903 -12.211  1.00  0.73           H  
ATOM   2346 2HD2 ASN A 162       0.334  -8.065 -11.786  1.00  0.73           H  
ATOM   2347  N   ILE A 163       5.747  -6.249 -12.079  1.00  0.73           N  
ATOM   2348  CA  ILE A 163       7.079  -6.487 -11.537  1.00  0.73           C  
ATOM   2349  C   ILE A 163       7.796  -5.253 -11.034  1.00  0.73           C  
ATOM   2350  O   ILE A 163       7.898  -4.240 -11.729  1.00  0.73           O  
ATOM   2351  CB  ILE A 163       7.975  -7.221 -12.556  1.00  0.73           C  
ATOM   2352  CG1 ILE A 163       7.421  -8.629 -12.779  1.00  0.73           C  
ATOM   2353  CG2 ILE A 163       9.435  -7.187 -12.205  1.00  0.73           C  
ATOM   2354  CD1 ILE A 163       7.367  -9.489 -11.574  1.00  0.73           C  
ATOM   2355  H   ILE A 163       5.602  -6.350 -13.082  1.00  0.73           H  
ATOM   2356  HA  ILE A 163       6.953  -7.154 -10.703  1.00  0.73           H  
ATOM   2357  HB  ILE A 163       7.862  -6.715 -13.517  1.00  0.73           H  
ATOM   2358 1HG1 ILE A 163       6.420  -8.543 -13.119  1.00  0.73           H  
ATOM   2359 2HG1 ILE A 163       8.024  -9.129 -13.534  1.00  0.73           H  
ATOM   2360 1HG2 ILE A 163      10.014  -7.688 -12.980  1.00  0.73           H  
ATOM   2361 2HG2 ILE A 163       9.755  -6.161 -12.124  1.00  0.73           H  
ATOM   2362 3HG2 ILE A 163       9.576  -7.655 -11.304  1.00  0.73           H  
ATOM   2363 1HD1 ILE A 163       6.939 -10.447 -11.841  1.00  0.73           H  
ATOM   2364 2HD1 ILE A 163       8.359  -9.631 -11.179  1.00  0.73           H  
ATOM   2365 3HD1 ILE A 163       6.737  -9.015 -10.828  1.00  0.73           H  
ATOM   2366  N   THR A 164       8.318  -5.376  -9.820  1.00  0.72           N  
ATOM   2367  CA  THR A 164       9.109  -4.325  -9.195  1.00  0.72           C  
ATOM   2368  C   THR A 164      10.553  -4.549  -9.562  1.00  0.72           C  
ATOM   2369  O   THR A 164      11.023  -5.695  -9.543  1.00  0.72           O  
ATOM   2370  CB  THR A 164       8.966  -4.288  -7.653  1.00  0.72           C  
ATOM   2371  OG1 THR A 164       7.608  -3.993  -7.314  1.00  0.72           O  
ATOM   2372  CG2 THR A 164       9.896  -3.226  -7.027  1.00  0.72           C  
ATOM   2373  H   THR A 164       8.159  -6.260  -9.337  1.00  0.72           H  
ATOM   2374  HA  THR A 164       8.799  -3.359  -9.594  1.00  0.72           H  
ATOM   2375  HB  THR A 164       9.225  -5.266  -7.247  1.00  0.72           H  
ATOM   2376  HG1 THR A 164       7.346  -3.176  -7.754  1.00  0.72           H  
ATOM   2377 1HG2 THR A 164       9.771  -3.228  -5.946  1.00  0.72           H  
ATOM   2378 2HG2 THR A 164      10.935  -3.451  -7.262  1.00  0.72           H  
ATOM   2379 3HG2 THR A 164       9.642  -2.243  -7.421  1.00  0.72           H  
ATOM   2380  N   THR A 165      11.240  -3.486  -9.941  1.00  0.72           N  
ATOM   2381  CA  THR A 165      12.645  -3.646 -10.264  1.00  0.72           C  
ATOM   2382  C   THR A 165      13.535  -2.699  -9.471  1.00  0.72           C  
ATOM   2383  O   THR A 165      13.179  -1.538  -9.212  1.00  0.72           O  
ATOM   2384  CB  THR A 165      12.885  -3.429 -11.767  1.00  0.72           C  
ATOM   2385  OG1 THR A 165      12.498  -2.118 -12.122  1.00  0.72           O  
ATOM   2386  CG2 THR A 165      12.091  -4.413 -12.629  1.00  0.72           C  
ATOM   2387  H   THR A 165      10.765  -2.571  -9.974  1.00  0.72           H  
ATOM   2388  HA  THR A 165      12.947  -4.661 -10.017  1.00  0.72           H  
ATOM   2389  HB  THR A 165      13.948  -3.547 -11.963  1.00  0.72           H  
ATOM   2390  HG1 THR A 165      11.529  -2.019 -12.035  1.00  0.72           H  
ATOM   2391 1HG2 THR A 165      12.295  -4.224 -13.686  1.00  0.72           H  
ATOM   2392 2HG2 THR A 165      12.379  -5.435 -12.378  1.00  0.72           H  
ATOM   2393 3HG2 THR A 165      11.030  -4.273 -12.443  1.00  0.72           H  
ATOM   2394  N   SER A 166      14.754  -3.148  -9.221  1.00  0.73           N  
ATOM   2395  CA  SER A 166      15.708  -2.283  -8.547  1.00  0.73           C  
ATOM   2396  C   SER A 166      17.146  -2.511  -8.970  1.00  0.73           C  
ATOM   2397  O   SER A 166      17.480  -3.546  -9.556  1.00  0.73           O  
ATOM   2398  CB  SER A 166      15.565  -2.465  -7.037  1.00  0.73           C  
ATOM   2399  OG  SER A 166      15.885  -3.751  -6.649  1.00  0.73           O  
ATOM   2400  H   SER A 166      14.981  -4.121  -9.436  1.00  0.73           H  
ATOM   2401  HA  SER A 166      15.454  -1.259  -8.798  1.00  0.73           H  
ATOM   2402 1HB  SER A 166      16.210  -1.759  -6.513  1.00  0.73           H  
ATOM   2403 2HB  SER A 166      14.543  -2.251  -6.752  1.00  0.73           H  
ATOM   2404  HG  SER A 166      16.877  -3.817  -6.637  1.00  0.73           H  
ATOM   2405  N   ILE A 167      17.967  -1.492  -8.712  1.00  0.77           N  
ATOM   2406  CA  ILE A 167      19.415  -1.499  -8.957  1.00  0.77           C  
ATOM   2407  C   ILE A 167      20.141  -1.242  -7.634  1.00  0.77           C  
ATOM   2408  O   ILE A 167      19.732  -0.349  -6.890  1.00  0.77           O  
ATOM   2409  CB  ILE A 167      19.854  -0.408  -9.958  1.00  0.77           C  
ATOM   2410  CG1 ILE A 167      19.073  -0.452 -11.260  1.00  0.77           C  
ATOM   2411  CG2 ILE A 167      21.326  -0.581 -10.313  1.00  0.77           C  
ATOM   2412  CD1 ILE A 167      19.204  -1.682 -12.056  1.00  0.77           C  
ATOM   2413  H   ILE A 167      17.534  -0.676  -8.270  1.00  0.77           H  
ATOM   2414  HA  ILE A 167      19.715  -2.478  -9.329  1.00  0.77           H  
ATOM   2415  HB  ILE A 167      19.705   0.575  -9.506  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 167      18.035  -0.311 -11.050  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 167      19.432   0.370 -11.871  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 167      21.616   0.202 -11.006  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 167      21.953  -0.525  -9.444  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 167      21.461  -1.556 -10.781  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 167      18.622  -1.573 -12.962  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 167      20.250  -1.863 -12.305  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 167      18.818  -2.491 -11.485  1.00  0.77           H  
ATOM   2424  N   ALA A 168      21.230  -1.952  -7.355  1.00  0.83           N  
ATOM   2425  CA  ALA A 168      21.970  -1.733  -6.105  1.00  0.83           C  
ATOM   2426  C   ALA A 168      23.425  -1.232  -6.276  1.00  0.83           C  
ATOM   2427  O   ALA A 168      24.362  -2.013  -6.140  1.00  0.83           O  
ATOM   2428  CB  ALA A 168      22.019  -3.024  -5.330  1.00  0.83           C  
ATOM   2429  H   ALA A 168      21.494  -2.714  -7.984  1.00  0.83           H  
ATOM   2430  HA  ALA A 168      21.420  -1.017  -5.511  1.00  0.83           H  
ATOM   2431 1HB  ALA A 168      22.519  -2.843  -4.408  1.00  0.83           H  
ATOM   2432 2HB  ALA A 168      21.002  -3.385  -5.146  1.00  0.83           H  
ATOM   2433 3HB  ALA A 168      22.569  -3.773  -5.905  1.00  0.83           H  
ATOM   2434  N   PRO A 169      23.652   0.062  -6.587  1.00  0.92           N  
ATOM   2435  CA  PRO A 169      24.948   0.667  -6.805  1.00  0.92           C  
ATOM   2436  C   PRO A 169      25.770   0.857  -5.544  1.00  0.92           C  
ATOM   2437  O   PRO A 169      25.246   0.958  -4.428  1.00  0.92           O  
ATOM   2438  CB  PRO A 169      24.597   2.031  -7.393  1.00  0.92           C  
ATOM   2439  CG  PRO A 169      23.258   2.335  -6.827  1.00  0.92           C  
ATOM   2440  CD  PRO A 169      22.546   1.010  -6.756  1.00  0.92           C  
ATOM   2441  HA  PRO A 169      25.510   0.052  -7.514  1.00  0.92           H  
ATOM   2442 1HB  PRO A 169      25.368   2.770  -7.111  1.00  0.92           H  
ATOM   2443 2HB  PRO A 169      24.577   2.000  -8.479  1.00  0.92           H  
ATOM   2444 1HG  PRO A 169      23.362   2.776  -5.834  1.00  0.92           H  
ATOM   2445 2HG  PRO A 169      22.745   3.074  -7.461  1.00  0.92           H  
ATOM   2446 1HD  PRO A 169      21.880   1.029  -5.903  1.00  0.92           H  
ATOM   2447 2HD  PRO A 169      22.021   0.841  -7.685  1.00  0.92           H  
ATOM   2448  N   PHE A 170      27.065   0.977  -5.776  1.00  1.04           N  
ATOM   2449  CA  PHE A 170      28.091   1.273  -4.793  1.00  1.04           C  
ATOM   2450  C   PHE A 170      28.722   2.600  -5.162  1.00  1.04           C  
ATOM   2451  O   PHE A 170      28.687   2.988  -6.326  1.00  1.04           O  
ATOM   2452  CB  PHE A 170      29.136   0.166  -4.818  1.00  1.04           C  
ATOM   2453  CG  PHE A 170      28.593  -1.141  -4.380  1.00  1.04           C  
ATOM   2454  CD1 PHE A 170      27.889  -1.955  -5.260  1.00  1.04           C  
ATOM   2455  CD2 PHE A 170      28.812  -1.585  -3.097  1.00  1.04           C  
ATOM   2456  CE1 PHE A 170      27.396  -3.170  -4.843  1.00  1.04           C  
ATOM   2457  CE2 PHE A 170      28.337  -2.797  -2.688  1.00  1.04           C  
ATOM   2458  CZ  PHE A 170      27.623  -3.595  -3.556  1.00  1.04           C  
ATOM   2459  H   PHE A 170      27.378   0.854  -6.729  1.00  1.04           H  
ATOM   2460  HA  PHE A 170      27.640   1.349  -3.802  1.00  1.04           H  
ATOM   2461 1HB  PHE A 170      29.532   0.054  -5.827  1.00  1.04           H  
ATOM   2462 2HB  PHE A 170      29.966   0.428  -4.166  1.00  1.04           H  
ATOM   2463  HD1 PHE A 170      27.713  -1.630  -6.278  1.00  1.04           H  
ATOM   2464  HD2 PHE A 170      29.373  -0.962  -2.404  1.00  1.04           H  
ATOM   2465  HE1 PHE A 170      26.828  -3.806  -5.534  1.00  1.04           H  
ATOM   2466  HE2 PHE A 170      28.529  -3.122  -1.686  1.00  1.04           H  
ATOM   2467  HZ  PHE A 170      27.241  -4.563  -3.230  1.00  1.04           H  
ATOM   2468  N   GLU A 171      29.295   3.311  -4.193  1.00  1.15           N  
ATOM   2469  CA  GLU A 171      29.976   4.571  -4.499  1.00  1.15           C  
ATOM   2470  C   GLU A 171      31.146   4.414  -5.470  1.00  1.15           C  
ATOM   2471  O   GLU A 171      31.492   5.341  -6.194  1.00  1.15           O  
ATOM   2472  CB  GLU A 171      30.503   5.278  -3.264  1.00  1.15           C  
ATOM   2473  CG  GLU A 171      31.166   6.636  -3.638  1.00  1.15           C  
ATOM   2474  CD  GLU A 171      30.173   7.683  -4.123  1.00  1.15           C  
ATOM   2475  OE1 GLU A 171      29.157   7.831  -3.503  1.00  1.15           O  
ATOM   2476  OE2 GLU A 171      30.415   8.310  -5.132  1.00  1.15           O  
ATOM   2477  H   GLU A 171      29.276   2.971  -3.241  1.00  1.15           H  
ATOM   2478  HA  GLU A 171      29.246   5.229  -4.963  1.00  1.15           H  
ATOM   2479 1HB  GLU A 171      29.692   5.456  -2.571  1.00  1.15           H  
ATOM   2480 2HB  GLU A 171      31.244   4.654  -2.761  1.00  1.15           H  
ATOM   2481 1HG  GLU A 171      31.724   7.022  -2.799  1.00  1.15           H  
ATOM   2482 2HG  GLU A 171      31.880   6.445  -4.438  1.00  1.15           H  
ATOM   2483  N   ASP A 172      31.808   3.266  -5.436  1.00  1.25           N  
ATOM   2484  CA  ASP A 172      32.975   3.063  -6.274  1.00  1.25           C  
ATOM   2485  C   ASP A 172      32.618   3.364  -7.721  1.00  1.25           C  
ATOM   2486  O   ASP A 172      31.726   2.738  -8.308  1.00  1.25           O  
ATOM   2487  CB  ASP A 172      33.526   1.646  -6.119  1.00  1.25           C  
ATOM   2488  CG  ASP A 172      34.913   1.433  -6.796  1.00  1.25           C  
ATOM   2489  OD1 ASP A 172      35.202   2.051  -7.819  1.00  1.25           O  
ATOM   2490  OD2 ASP A 172      35.663   0.639  -6.279  1.00  1.25           O  
ATOM   2491  H   ASP A 172      31.492   2.533  -4.823  1.00  1.25           H  
ATOM   2492  HA  ASP A 172      33.750   3.763  -5.963  1.00  1.25           H  
ATOM   2493 1HB  ASP A 172      33.621   1.412  -5.059  1.00  1.25           H  
ATOM   2494 2HB  ASP A 172      32.816   0.933  -6.545  1.00  1.25           H  
ATOM   2495  N   ALA A 173      33.366   4.301  -8.299  1.00  1.30           N  
ATOM   2496  CA  ALA A 173      33.163   4.785  -9.652  1.00  1.30           C  
ATOM   2497  C   ALA A 173      33.200   3.651 -10.668  1.00  1.30           C  
ATOM   2498  O   ALA A 173      32.571   3.737 -11.730  1.00  1.30           O  
ATOM   2499  CB  ALA A 173      34.227   5.814  -9.999  1.00  1.30           C  
ATOM   2500  H   ALA A 173      34.095   4.722  -7.742  1.00  1.30           H  
ATOM   2501  HA  ALA A 173      32.190   5.260  -9.691  1.00  1.30           H  
ATOM   2502 1HB  ALA A 173      34.048   6.195 -11.004  1.00  1.30           H  
ATOM   2503 2HB  ALA A 173      34.180   6.635  -9.284  1.00  1.30           H  
ATOM   2504 3HB  ALA A 173      35.210   5.347  -9.955  1.00  1.30           H  
ATOM   2505  N   VAL A 174      33.943   2.580 -10.366  1.00  1.30           N  
ATOM   2506  CA  VAL A 174      34.044   1.467 -11.305  1.00  1.30           C  
ATOM   2507  C   VAL A 174      32.674   0.830 -11.545  1.00  1.30           C  
ATOM   2508  O   VAL A 174      32.481   0.180 -12.564  1.00  1.30           O  
ATOM   2509  CB  VAL A 174      35.015   0.372 -10.830  1.00  1.30           C  
ATOM   2510  CG1 VAL A 174      34.392  -0.471  -9.753  1.00  1.30           C  
ATOM   2511  CG2 VAL A 174      35.418  -0.483 -12.004  1.00  1.30           C  
ATOM   2512  H   VAL A 174      34.426   2.523  -9.456  1.00  1.30           H  
ATOM   2513  HA  VAL A 174      34.416   1.857 -12.252  1.00  1.30           H  
ATOM   2514  HB  VAL A 174      35.891   0.854 -10.389  1.00  1.30           H  
ATOM   2515 1HG1 VAL A 174      35.111  -1.213  -9.410  1.00  1.30           H  
ATOM   2516 2HG1 VAL A 174      34.101   0.147  -8.937  1.00  1.30           H  
ATOM   2517 3HG1 VAL A 174      33.521  -0.978 -10.149  1.00  1.30           H  
ATOM   2518 1HG2 VAL A 174      36.120  -1.247 -11.674  1.00  1.30           H  
ATOM   2519 2HG2 VAL A 174      34.533  -0.957 -12.427  1.00  1.30           H  
ATOM   2520 3HG2 VAL A 174      35.892   0.148 -12.752  1.00  1.30           H  
ATOM   2521  N   VAL A 175      31.744   0.986 -10.585  1.00  1.25           N  
ATOM   2522  CA  VAL A 175      30.384   0.462 -10.660  1.00  1.25           C  
ATOM   2523  C   VAL A 175      29.434   1.539 -11.202  1.00  1.25           C  
ATOM   2524  O   VAL A 175      28.583   1.273 -12.065  1.00  1.25           O  
ATOM   2525  CB  VAL A 175      29.887   0.028  -9.262  1.00  1.25           C  
ATOM   2526  CG1 VAL A 175      28.445  -0.416  -9.348  1.00  1.25           C  
ATOM   2527  CG2 VAL A 175      30.754  -1.079  -8.707  1.00  1.25           C  
ATOM   2528  H   VAL A 175      31.979   1.544  -9.767  1.00  1.25           H  
ATOM   2529  HA  VAL A 175      30.374  -0.398 -11.329  1.00  1.25           H  
ATOM   2530  HB  VAL A 175      29.924   0.891  -8.587  1.00  1.25           H  
ATOM   2531 1HG1 VAL A 175      28.089  -0.695  -8.365  1.00  1.25           H  
ATOM   2532 2HG1 VAL A 175      27.862   0.412  -9.730  1.00  1.25           H  
ATOM   2533 3HG1 VAL A 175      28.363  -1.272 -10.019  1.00  1.25           H  
ATOM   2534 1HG2 VAL A 175      30.393  -1.367  -7.720  1.00  1.25           H  
ATOM   2535 2HG2 VAL A 175      30.716  -1.941  -9.373  1.00  1.25           H  
ATOM   2536 3HG2 VAL A 175      31.770  -0.726  -8.623  1.00  1.25           H  
ATOM   2537  N   GLN A 176      29.594   2.768 -10.697  1.00  1.18           N  
ATOM   2538  CA  GLN A 176      28.725   3.889 -11.075  1.00  1.18           C  
ATOM   2539  C   GLN A 176      28.787   4.168 -12.572  1.00  1.18           C  
ATOM   2540  O   GLN A 176      27.784   4.513 -13.196  1.00  1.18           O  
ATOM   2541  CB  GLN A 176      29.109   5.171 -10.353  1.00  1.18           C  
ATOM   2542  CG  GLN A 176      28.850   5.205  -8.877  1.00  1.18           C  
ATOM   2543  CD  GLN A 176      29.382   6.493  -8.259  1.00  1.18           C  
ATOM   2544  OE1 GLN A 176      30.252   7.147  -8.856  1.00  1.18           O  
ATOM   2545  NE2 GLN A 176      28.880   6.856  -7.093  1.00  1.18           N  
ATOM   2546  H   GLN A 176      30.332   2.911 -10.001  1.00  1.18           H  
ATOM   2547  HA  GLN A 176      27.697   3.629 -10.813  1.00  1.18           H  
ATOM   2548 1HB  GLN A 176      30.154   5.365 -10.525  1.00  1.18           H  
ATOM   2549 2HB  GLN A 176      28.560   5.998 -10.796  1.00  1.18           H  
ATOM   2550 1HG  GLN A 176      27.778   5.135  -8.682  1.00  1.18           H  
ATOM   2551 2HG  GLN A 176      29.376   4.364  -8.409  1.00  1.18           H  
ATOM   2552 1HE2 GLN A 176      29.262   7.670  -6.601  1.00  1.18           H  
ATOM   2553 2HE2 GLN A 176      28.183   6.296  -6.654  1.00  1.18           H  
ATOM   2554  N   ARG A 177      29.958   3.970 -13.184  1.00  1.10           N  
ATOM   2555  CA  ARG A 177      30.107   4.188 -14.622  1.00  1.10           C  
ATOM   2556  C   ARG A 177      29.160   3.319 -15.468  1.00  1.10           C  
ATOM   2557  O   ARG A 177      28.948   3.612 -16.643  1.00  1.10           O  
ATOM   2558  CB  ARG A 177      31.540   3.972 -15.073  1.00  1.10           C  
ATOM   2559  CG  ARG A 177      32.032   2.573 -14.962  1.00  1.10           C  
ATOM   2560  CD  ARG A 177      33.446   2.454 -15.374  1.00  1.10           C  
ATOM   2561  NE  ARG A 177      33.977   1.133 -15.119  1.00  1.10           N  
ATOM   2562  CZ  ARG A 177      35.011   0.583 -15.792  1.00  1.10           C  
ATOM   2563  NH1 ARG A 177      35.583   1.253 -16.770  1.00  1.10           N  
ATOM   2564  NH2 ARG A 177      35.452  -0.623 -15.482  1.00  1.10           N  
ATOM   2565  H   ARG A 177      30.780   3.706 -12.636  1.00  1.10           H  
ATOM   2566  HA  ARG A 177      29.859   5.235 -14.819  1.00  1.10           H  
ATOM   2567 1HB  ARG A 177      31.646   4.276 -16.112  1.00  1.10           H  
ATOM   2568 2HB  ARG A 177      32.204   4.597 -14.473  1.00  1.10           H  
ATOM   2569 1HG  ARG A 177      31.921   2.233 -13.941  1.00  1.10           H  
ATOM   2570 2HG  ARG A 177      31.443   1.948 -15.623  1.00  1.10           H  
ATOM   2571 1HD  ARG A 177      33.528   2.655 -16.439  1.00  1.10           H  
ATOM   2572 2HD  ARG A 177      34.044   3.173 -14.814  1.00  1.10           H  
ATOM   2573  HE  ARG A 177      33.546   0.601 -14.341  1.00  1.10           H  
ATOM   2574 1HH1 ARG A 177      35.248   2.174 -17.014  1.00  1.10           H  
ATOM   2575 2HH1 ARG A 177      36.354   0.845 -17.277  1.00  1.10           H  
ATOM   2576 1HH2 ARG A 177      35.024  -1.152 -14.731  1.00  1.10           H  
ATOM   2577 2HH2 ARG A 177      36.223  -1.027 -15.993  1.00  1.10           H  
ATOM   2578  N   TYR A 178      28.610   2.243 -14.887  1.00  1.02           N  
ATOM   2579  CA  TYR A 178      27.670   1.383 -15.586  1.00  1.02           C  
ATOM   2580  C   TYR A 178      26.251   1.734 -15.120  1.00  1.02           C  
ATOM   2581  O   TYR A 178      25.325   1.864 -15.923  1.00  1.02           O  
ATOM   2582  CB  TYR A 178      27.942  -0.086 -15.246  1.00  1.02           C  
ATOM   2583  CG  TYR A 178      29.286  -0.655 -15.644  1.00  1.02           C  
ATOM   2584  CD1 TYR A 178      30.359  -0.510 -14.812  1.00  1.02           C  
ATOM   2585  CD2 TYR A 178      29.435  -1.381 -16.794  1.00  1.02           C  
ATOM   2586  CE1 TYR A 178      31.569  -1.078 -15.147  1.00  1.02           C  
ATOM   2587  CE2 TYR A 178      30.675  -1.936 -17.095  1.00  1.02           C  
ATOM   2588  CZ  TYR A 178      31.713  -1.775 -16.283  1.00  1.02           C  
ATOM   2589  OH  TYR A 178      32.935  -2.337 -16.590  1.00  1.02           O  
ATOM   2590  H   TYR A 178      28.814   2.033 -13.914  1.00  1.02           H  
ATOM   2591  HA  TYR A 178      27.730   1.557 -16.655  1.00  1.02           H  
ATOM   2592 1HB  TYR A 178      27.840  -0.212 -14.167  1.00  1.02           H  
ATOM   2593 2HB  TYR A 178      27.170  -0.702 -15.708  1.00  1.02           H  
ATOM   2594  HD1 TYR A 178      30.254   0.046 -13.880  1.00  1.02           H  
ATOM   2595  HD2 TYR A 178      28.591  -1.518 -17.459  1.00  1.02           H  
ATOM   2596  HE1 TYR A 178      32.417  -0.984 -14.506  1.00  1.02           H  
ATOM   2597  HE2 TYR A 178      30.833  -2.499 -17.980  1.00  1.02           H  
ATOM   2598  HH  TYR A 178      32.823  -3.041 -17.240  1.00  1.02           H  
ATOM   2599  N   TYR A 179      26.081   1.891 -13.812  1.00  0.96           N  
ATOM   2600  CA  TYR A 179      24.753   2.153 -13.270  1.00  0.96           C  
ATOM   2601  C   TYR A 179      24.188   3.547 -13.546  1.00  0.96           C  
ATOM   2602  O   TYR A 179      22.984   3.687 -13.765  1.00  0.96           O  
ATOM   2603  CB  TYR A 179      24.726   1.819 -11.800  1.00  0.96           C  
ATOM   2604  CG  TYR A 179      24.667   0.319 -11.541  1.00  0.96           C  
ATOM   2605  CD1 TYR A 179      25.151  -0.180 -10.374  1.00  0.96           C  
ATOM   2606  CD2 TYR A 179      24.098  -0.548 -12.477  1.00  0.96           C  
ATOM   2607  CE1 TYR A 179      25.080  -1.522 -10.095  1.00  0.96           C  
ATOM   2608  CE2 TYR A 179      24.025  -1.898 -12.199  1.00  0.96           C  
ATOM   2609  CZ  TYR A 179      24.514  -2.374 -11.010  1.00  0.96           C  
ATOM   2610  OH  TYR A 179      24.448  -3.684 -10.713  1.00  0.96           O  
ATOM   2611  H   TYR A 179      26.881   1.798 -13.186  1.00  0.96           H  
ATOM   2612  HA  TYR A 179      24.075   1.452 -13.750  1.00  0.96           H  
ATOM   2613 1HB  TYR A 179      25.626   2.214 -11.322  1.00  0.96           H  
ATOM   2614 2HB  TYR A 179      23.862   2.282 -11.329  1.00  0.96           H  
ATOM   2615  HD1 TYR A 179      25.591   0.492  -9.669  1.00  0.96           H  
ATOM   2616  HD2 TYR A 179      23.706  -0.163 -13.416  1.00  0.96           H  
ATOM   2617  HE1 TYR A 179      25.469  -1.909  -9.150  1.00  0.96           H  
ATOM   2618  HE2 TYR A 179      23.582  -2.578 -12.907  1.00  0.96           H  
ATOM   2619  HH  TYR A 179      24.936  -3.810  -9.888  1.00  0.96           H  
ATOM   2620  N   GLN A 180      25.008   4.591 -13.523  1.00  0.92           N  
ATOM   2621  CA  GLN A 180      24.464   5.906 -13.832  1.00  0.92           C  
ATOM   2622  C   GLN A 180      23.822   5.973 -15.226  1.00  0.92           C  
ATOM   2623  O   GLN A 180      22.675   6.406 -15.317  1.00  0.92           O  
ATOM   2624  CB  GLN A 180      25.455   7.052 -13.641  1.00  0.92           C  
ATOM   2625  CG  GLN A 180      25.746   7.423 -12.206  1.00  0.92           C  
ATOM   2626  CD  GLN A 180      26.680   8.645 -12.125  1.00  0.92           C  
ATOM   2627  OE1 GLN A 180      26.817   9.429 -13.099  1.00  0.92           O  
ATOM   2628  NE2 GLN A 180      27.308   8.831 -10.965  1.00  0.92           N  
ATOM   2629  H   GLN A 180      25.997   4.480 -13.322  1.00  0.92           H  
ATOM   2630  HA  GLN A 180      23.666   6.098 -13.115  1.00  0.92           H  
ATOM   2631 1HB  GLN A 180      26.414   6.793 -14.077  1.00  0.92           H  
ATOM   2632 2HB  GLN A 180      25.087   7.911 -14.136  1.00  0.92           H  
ATOM   2633 1HG  GLN A 180      24.807   7.661 -11.698  1.00  0.92           H  
ATOM   2634 2HG  GLN A 180      26.236   6.579 -11.717  1.00  0.92           H  
ATOM   2635 1HE2 GLN A 180      27.924   9.613 -10.843  1.00  0.92           H  
ATOM   2636 2HE2 GLN A 180      27.151   8.201 -10.206  1.00  0.92           H  
ATOM   2637  N   PRO A 181      24.503   5.625 -16.354  1.00  0.89           N  
ATOM   2638  CA  PRO A 181      23.874   5.625 -17.663  1.00  0.89           C  
ATOM   2639  C   PRO A 181      22.731   4.618 -17.739  1.00  0.89           C  
ATOM   2640  O   PRO A 181      21.788   4.827 -18.508  1.00  0.89           O  
ATOM   2641  CB  PRO A 181      25.035   5.277 -18.604  1.00  0.89           C  
ATOM   2642  CG  PRO A 181      26.081   4.632 -17.726  1.00  0.89           C  
ATOM   2643  CD  PRO A 181      25.949   5.301 -16.381  1.00  0.89           C  
ATOM   2644  HA  PRO A 181      23.510   6.632 -17.876  1.00  0.89           H  
ATOM   2645 1HB  PRO A 181      24.682   4.601 -19.396  1.00  0.89           H  
ATOM   2646 2HB  PRO A 181      25.399   6.187 -19.100  1.00  0.89           H  
ATOM   2647 1HG  PRO A 181      25.912   3.560 -17.657  1.00  0.89           H  
ATOM   2648 2HG  PRO A 181      27.085   4.757 -18.161  1.00  0.89           H  
ATOM   2649 1HD  PRO A 181      26.259   4.587 -15.643  1.00  0.89           H  
ATOM   2650 2HD  PRO A 181      26.557   6.207 -16.351  1.00  0.89           H  
ATOM   2651  N   LEU A 182      22.737   3.576 -16.899  1.00  0.87           N  
ATOM   2652  CA  LEU A 182      21.596   2.681 -16.898  1.00  0.87           C  
ATOM   2653  C   LEU A 182      20.405   3.463 -16.422  1.00  0.87           C  
ATOM   2654  O   LEU A 182      19.384   3.506 -17.097  1.00  0.87           O  
ATOM   2655  CB  LEU A 182      21.819   1.486 -15.968  1.00  0.87           C  
ATOM   2656  CG  LEU A 182      20.692   0.501 -15.840  1.00  0.87           C  
ATOM   2657  CD1 LEU A 182      20.435  -0.167 -17.162  1.00  0.87           C  
ATOM   2658  CD2 LEU A 182      21.040  -0.496 -14.790  1.00  0.87           C  
ATOM   2659  H   LEU A 182      23.535   3.356 -16.299  1.00  0.87           H  
ATOM   2660  HA  LEU A 182      21.373   2.359 -17.900  1.00  0.87           H  
ATOM   2661 1HB  LEU A 182      22.706   0.947 -16.301  1.00  0.87           H  
ATOM   2662 2HB  LEU A 182      22.006   1.854 -14.978  1.00  0.87           H  
ATOM   2663  HG  LEU A 182      19.791   1.031 -15.555  1.00  0.87           H  
ATOM   2664 1HD1 LEU A 182      19.611  -0.864 -17.055  1.00  0.87           H  
ATOM   2665 2HD1 LEU A 182      20.191   0.571 -17.897  1.00  0.87           H  
ATOM   2666 3HD1 LEU A 182      21.326  -0.702 -17.483  1.00  0.87           H  
ATOM   2667 1HD2 LEU A 182      20.219  -1.182 -14.695  1.00  0.87           H  
ATOM   2668 2HD2 LEU A 182      21.943  -1.033 -15.076  1.00  0.87           H  
ATOM   2669 3HD2 LEU A 182      21.205   0.016 -13.842  1.00  0.87           H  
ATOM   2670  N   TRP A 183      20.558   4.132 -15.290  1.00  0.86           N  
ATOM   2671  CA  TRP A 183      19.500   4.937 -14.714  1.00  0.86           C  
ATOM   2672  C   TRP A 183      19.029   6.019 -15.668  1.00  0.86           C  
ATOM   2673  O   TRP A 183      17.837   6.169 -15.941  1.00  0.86           O  
ATOM   2674  CB  TRP A 183      19.984   5.607 -13.442  1.00  0.86           C  
ATOM   2675  CG  TRP A 183      18.935   6.401 -12.787  1.00  0.86           C  
ATOM   2676  CD1 TRP A 183      18.752   7.746 -12.817  1.00  0.86           C  
ATOM   2677  CD2 TRP A 183      17.897   5.880 -11.963  1.00  0.86           C  
ATOM   2678  NE1 TRP A 183      17.660   8.079 -12.057  1.00  0.86           N  
ATOM   2679  CE2 TRP A 183      17.140   6.952 -11.528  1.00  0.86           C  
ATOM   2680  CE3 TRP A 183      17.555   4.615 -11.559  1.00  0.86           C  
ATOM   2681  CZ2 TRP A 183      16.076   6.785 -10.705  1.00  0.86           C  
ATOM   2682  CZ3 TRP A 183      16.474   4.473 -10.738  1.00  0.86           C  
ATOM   2683  CH2 TRP A 183      15.763   5.510 -10.323  1.00  0.86           C  
ATOM   2684  H   TRP A 183      21.448   4.066 -14.797  1.00  0.86           H  
ATOM   2685  HA  TRP A 183      18.660   4.285 -14.482  1.00  0.86           H  
ATOM   2686 1HB  TRP A 183      20.341   4.844 -12.759  1.00  0.86           H  
ATOM   2687 2HB  TRP A 183      20.822   6.263 -13.661  1.00  0.86           H  
ATOM   2688  HD1 TRP A 183      19.380   8.451 -13.361  1.00  0.86           H  
ATOM   2689  HE1 TRP A 183      17.273   9.023 -11.888  1.00  0.86           H  
ATOM   2690  HE3 TRP A 183      18.133   3.752 -11.880  1.00  0.86           H  
ATOM   2691  HZ2 TRP A 183      15.504   7.614 -10.362  1.00  0.86           H  
ATOM   2692  HZ3 TRP A 183      16.207   3.509 -10.409  1.00  0.86           H  
ATOM   2693  HH2 TRP A 183      14.925   5.323  -9.664  1.00  0.86           H  
ATOM   2694  N   ARG A 184      19.968   6.769 -16.228  1.00  0.86           N  
ATOM   2695  CA  ARG A 184      19.578   7.864 -17.095  1.00  0.86           C  
ATOM   2696  C   ARG A 184      18.750   7.377 -18.286  1.00  0.86           C  
ATOM   2697  O   ARG A 184      17.832   8.072 -18.727  1.00  0.86           O  
ATOM   2698  CB  ARG A 184      20.801   8.648 -17.547  1.00  0.86           C  
ATOM   2699  CG  ARG A 184      21.437   9.529 -16.435  1.00  0.86           C  
ATOM   2700  CD  ARG A 184      22.436  10.517 -16.979  1.00  0.86           C  
ATOM   2701  NE  ARG A 184      23.678   9.897 -17.453  1.00  0.86           N  
ATOM   2702  CZ  ARG A 184      24.784   9.711 -16.684  1.00  0.86           C  
ATOM   2703  NH1 ARG A 184      24.793  10.126 -15.428  1.00  0.86           N  
ATOM   2704  NH2 ARG A 184      25.858   9.135 -17.196  1.00  0.86           N  
ATOM   2705  H   ARG A 184      20.951   6.600 -16.013  1.00  0.86           H  
ATOM   2706  HA  ARG A 184      18.956   8.542 -16.511  1.00  0.86           H  
ATOM   2707 1HB  ARG A 184      21.558   7.952 -17.893  1.00  0.86           H  
ATOM   2708 2HB  ARG A 184      20.536   9.290 -18.384  1.00  0.86           H  
ATOM   2709 1HG  ARG A 184      20.652  10.083 -15.919  1.00  0.86           H  
ATOM   2710 2HG  ARG A 184      21.950   8.884 -15.719  1.00  0.86           H  
ATOM   2711 1HD  ARG A 184      21.988  11.056 -17.813  1.00  0.86           H  
ATOM   2712 2HD  ARG A 184      22.694  11.225 -16.192  1.00  0.86           H  
ATOM   2713  HE  ARG A 184      23.708   9.577 -18.411  1.00  0.86           H  
ATOM   2714 1HH1 ARG A 184      23.974  10.570 -15.038  1.00  0.86           H  
ATOM   2715 2HH1 ARG A 184      25.636  10.011 -14.831  1.00  0.86           H  
ATOM   2716 1HH2 ARG A 184      25.859   8.836 -18.160  1.00  0.86           H  
ATOM   2717 2HH2 ARG A 184      26.681   9.008 -16.625  1.00  0.86           H  
ATOM   2718  N   ARG A 185      19.061   6.188 -18.804  1.00  0.86           N  
ATOM   2719  CA  ARG A 185      18.311   5.620 -19.913  1.00  0.86           C  
ATOM   2720  C   ARG A 185      17.036   4.851 -19.475  1.00  0.86           C  
ATOM   2721  O   ARG A 185      16.047   4.820 -20.213  1.00  0.86           O  
ATOM   2722  CB  ARG A 185      19.196   4.652 -20.670  1.00  0.86           C  
ATOM   2723  CG  ARG A 185      20.376   5.223 -21.402  1.00  0.86           C  
ATOM   2724  CD  ARG A 185      21.145   4.114 -22.020  1.00  0.86           C  
ATOM   2725  NE  ARG A 185      22.385   4.551 -22.636  1.00  0.86           N  
ATOM   2726  CZ  ARG A 185      23.221   3.744 -23.325  1.00  0.86           C  
ATOM   2727  NH1 ARG A 185      22.920   2.471 -23.500  1.00  0.86           N  
ATOM   2728  NH2 ARG A 185      24.341   4.231 -23.833  1.00  0.86           N  
ATOM   2729  H   ARG A 185      19.858   5.663 -18.438  1.00  0.86           H  
ATOM   2730  HA  ARG A 185      18.018   6.430 -20.577  1.00  0.86           H  
ATOM   2731 1HB  ARG A 185      19.615   3.952 -19.955  1.00  0.86           H  
ATOM   2732 2HB  ARG A 185      18.596   4.090 -21.381  1.00  0.86           H  
ATOM   2733 1HG  ARG A 185      20.035   5.897 -22.185  1.00  0.86           H  
ATOM   2734 2HG  ARG A 185      21.020   5.760 -20.708  1.00  0.86           H  
ATOM   2735 1HD  ARG A 185      21.383   3.395 -21.246  1.00  0.86           H  
ATOM   2736 2HD  ARG A 185      20.536   3.633 -22.782  1.00  0.86           H  
ATOM   2737  HE  ARG A 185      22.648   5.521 -22.527  1.00  0.86           H  
ATOM   2738 1HH1 ARG A 185      22.059   2.096 -23.124  1.00  0.86           H  
ATOM   2739 2HH1 ARG A 185      23.536   1.876 -24.038  1.00  0.86           H  
ATOM   2740 1HH2 ARG A 185      24.582   5.203 -23.702  1.00  0.86           H  
ATOM   2741 2HH2 ARG A 185      24.968   3.625 -24.348  1.00  0.86           H  
ATOM   2742  N   TYR A 186      17.076   4.201 -18.297  1.00  0.85           N  
ATOM   2743  CA  TYR A 186      16.003   3.313 -17.828  1.00  0.85           C  
ATOM   2744  C   TYR A 186      15.351   3.650 -16.470  1.00  0.85           C  
ATOM   2745  O   TYR A 186      14.645   2.812 -15.897  1.00  0.85           O  
ATOM   2746  CB  TYR A 186      16.532   1.877 -17.824  1.00  0.85           C  
ATOM   2747  CG  TYR A 186      16.904   1.426 -19.217  1.00  0.85           C  
ATOM   2748  CD1 TYR A 186      18.204   1.554 -19.661  1.00  0.85           C  
ATOM   2749  CD2 TYR A 186      15.941   0.909 -20.056  1.00  0.85           C  
ATOM   2750  CE1 TYR A 186      18.554   1.180 -20.939  1.00  0.85           C  
ATOM   2751  CE2 TYR A 186      16.279   0.525 -21.341  1.00  0.85           C  
ATOM   2752  CZ  TYR A 186      17.582   0.664 -21.785  1.00  0.85           C  
ATOM   2753  OH  TYR A 186      17.919   0.290 -23.063  1.00  0.85           O  
ATOM   2754  H   TYR A 186      17.907   4.277 -17.722  1.00  0.85           H  
ATOM   2755  HA  TYR A 186      15.206   3.359 -18.569  1.00  0.85           H  
ATOM   2756 1HB  TYR A 186      17.416   1.804 -17.186  1.00  0.85           H  
ATOM   2757 2HB  TYR A 186      15.775   1.200 -17.429  1.00  0.85           H  
ATOM   2758  HD1 TYR A 186      18.951   1.966 -18.998  1.00  0.85           H  
ATOM   2759  HD2 TYR A 186      14.912   0.808 -19.711  1.00  0.85           H  
ATOM   2760  HE1 TYR A 186      19.583   1.292 -21.277  1.00  0.85           H  
ATOM   2761  HE2 TYR A 186      15.514   0.119 -22.003  1.00  0.85           H  
ATOM   2762  HH  TYR A 186      17.143  -0.066 -23.505  1.00  0.85           H  
ATOM   2763  N   ALA A 187      15.480   4.891 -16.002  1.00  0.84           N  
ATOM   2764  CA  ALA A 187      14.851   5.347 -14.751  1.00  0.84           C  
ATOM   2765  C   ALA A 187      13.331   5.181 -14.775  1.00  0.84           C  
ATOM   2766  O   ALA A 187      12.702   5.122 -13.727  1.00  0.84           O  
ATOM   2767  CB  ALA A 187      15.160   6.809 -14.483  1.00  0.84           C  
ATOM   2768  H   ALA A 187      16.112   5.530 -16.474  1.00  0.84           H  
ATOM   2769  HA  ALA A 187      15.251   4.743 -13.935  1.00  0.84           H  
ATOM   2770 1HB  ALA A 187      14.700   7.105 -13.541  1.00  0.84           H  
ATOM   2771 2HB  ALA A 187      16.221   6.961 -14.415  1.00  0.84           H  
ATOM   2772 3HB  ALA A 187      14.762   7.417 -15.288  1.00  0.84           H  
ATOM   2773  N   GLY A 188      12.726   5.157 -15.972  1.00  0.83           N  
ATOM   2774  CA  GLY A 188      11.276   4.999 -16.110  1.00  0.83           C  
ATOM   2775  C   GLY A 188      10.831   3.531 -15.965  1.00  0.83           C  
ATOM   2776  O   GLY A 188       9.633   3.228 -15.961  1.00  0.83           O  
ATOM   2777  H   GLY A 188      13.295   5.231 -16.802  1.00  0.83           H  
ATOM   2778 1HA  GLY A 188      10.776   5.606 -15.355  1.00  0.83           H  
ATOM   2779 2HA  GLY A 188      10.964   5.379 -17.081  1.00  0.83           H  
ATOM   2780  N   VAL A 189      11.800   2.624 -15.857  1.00  0.80           N  
ATOM   2781  CA  VAL A 189      11.556   1.197 -15.690  1.00  0.80           C  
ATOM   2782  C   VAL A 189      11.873   0.814 -14.255  1.00  0.80           C  
ATOM   2783  O   VAL A 189      11.119   0.072 -13.625  1.00  0.80           O  
ATOM   2784  CB  VAL A 189      12.434   0.348 -16.629  1.00  0.80           C  
ATOM   2785  CG1 VAL A 189      12.223  -1.149 -16.355  1.00  0.80           C  
ATOM   2786  CG2 VAL A 189      12.124   0.678 -18.077  1.00  0.80           C  
ATOM   2787  H   VAL A 189      12.766   2.929 -15.874  1.00  0.80           H  
ATOM   2788  HA  VAL A 189      10.509   0.987 -15.896  1.00  0.80           H  
ATOM   2789  HB  VAL A 189      13.480   0.568 -16.424  1.00  0.80           H  
ATOM   2790 1HG1 VAL A 189      12.872  -1.715 -17.009  1.00  0.80           H  
ATOM   2791 2HG1 VAL A 189      12.471  -1.370 -15.315  1.00  0.80           H  
ATOM   2792 3HG1 VAL A 189      11.189  -1.422 -16.548  1.00  0.80           H  
ATOM   2793 1HG2 VAL A 189      12.762   0.083 -18.727  1.00  0.80           H  
ATOM   2794 2HG2 VAL A 189      11.080   0.450 -18.286  1.00  0.80           H  
ATOM   2795 3HG2 VAL A 189      12.312   1.738 -18.256  1.00  0.80           H  
ATOM   2796  N   ILE A 190      13.010   1.322 -13.767  1.00  0.78           N  
ATOM   2797  CA  ILE A 190      13.565   1.011 -12.449  1.00  0.78           C  
ATOM   2798  C   ILE A 190      12.765   1.718 -11.351  1.00  0.78           C  
ATOM   2799  O   ILE A 190      12.541   2.923 -11.431  1.00  0.78           O  
ATOM   2800  CB  ILE A 190      15.015   1.499 -12.383  1.00  0.78           C  
ATOM   2801  CG1 ILE A 190      15.852   0.790 -13.463  1.00  0.78           C  
ATOM   2802  CG2 ILE A 190      15.568   1.096 -10.999  1.00  0.78           C  
ATOM   2803  CD1 ILE A 190      17.184   1.461 -13.738  1.00  0.78           C  
ATOM   2804  H   ILE A 190      13.544   1.939 -14.374  1.00  0.78           H  
ATOM   2805  HA  ILE A 190      13.537  -0.053 -12.286  1.00  0.78           H  
ATOM   2806  HB  ILE A 190      15.065   2.574 -12.543  1.00  0.78           H  
ATOM   2807 1HG1 ILE A 190      16.044  -0.231 -13.132  1.00  0.78           H  
ATOM   2808 2HG1 ILE A 190      15.284   0.751 -14.394  1.00  0.78           H  
ATOM   2809 1HG2 ILE A 190      16.601   1.400 -10.912  1.00  0.78           H  
ATOM   2810 2HG2 ILE A 190      14.990   1.569 -10.210  1.00  0.78           H  
ATOM   2811 3HG2 ILE A 190      15.499   0.015 -10.891  1.00  0.78           H  
ATOM   2812 1HD1 ILE A 190      17.716   0.899 -14.498  1.00  0.78           H  
ATOM   2813 2HD1 ILE A 190      17.006   2.477 -14.094  1.00  0.78           H  
ATOM   2814 3HD1 ILE A 190      17.763   1.500 -12.841  1.00  0.78           H  
ATOM   2815  N   ASP A 191      12.325   0.991 -10.324  1.00  0.77           N  
ATOM   2816  CA  ASP A 191      11.528   1.635  -9.290  1.00  0.77           C  
ATOM   2817  C   ASP A 191      12.397   2.180  -8.154  1.00  0.77           C  
ATOM   2818  O   ASP A 191      12.253   3.345  -7.738  1.00  0.77           O  
ATOM   2819  CB  ASP A 191      10.561   0.589  -8.692  1.00  0.77           C  
ATOM   2820  CG  ASP A 191       9.507   0.061  -9.668  1.00  0.77           C  
ATOM   2821  OD1 ASP A 191       8.659   0.819 -10.088  1.00  0.77           O  
ATOM   2822  OD2 ASP A 191       9.589  -1.111 -10.021  1.00  0.77           O  
ATOM   2823  H   ASP A 191      12.542   0.000 -10.243  1.00  0.77           H  
ATOM   2824  HA  ASP A 191      10.967   2.457  -9.736  1.00  0.77           H  
ATOM   2825 1HB  ASP A 191      11.139  -0.255  -8.317  1.00  0.77           H  
ATOM   2826 2HB  ASP A 191      10.051   1.029  -7.837  1.00  0.77           H  
ATOM   2827  N   LEU A 192      13.320   1.331  -7.690  1.00  0.76           N  
ATOM   2828  CA  LEU A 192      14.128   1.660  -6.521  1.00  0.76           C  
ATOM   2829  C   LEU A 192      15.627   1.516  -6.776  1.00  0.76           C  
ATOM   2830  O   LEU A 192      16.063   0.623  -7.510  1.00  0.76           O  
ATOM   2831  CB  LEU A 192      13.736   0.703  -5.377  1.00  0.76           C  
ATOM   2832  CG  LEU A 192      12.252   0.682  -4.976  1.00  0.76           C  
ATOM   2833  CD1 LEU A 192      12.003  -0.501  -4.089  1.00  0.76           C  
ATOM   2834  CD2 LEU A 192      11.901   1.970  -4.290  1.00  0.76           C  
ATOM   2835  H   LEU A 192      13.400   0.410  -8.130  1.00  0.76           H  
ATOM   2836  HA  LEU A 192      13.922   2.689  -6.231  1.00  0.76           H  
ATOM   2837 1HB  LEU A 192      14.013  -0.299  -5.653  1.00  0.76           H  
ATOM   2838 2HB  LEU A 192      14.312   0.981  -4.490  1.00  0.76           H  
ATOM   2839  HG  LEU A 192      11.634   0.566  -5.858  1.00  0.76           H  
ATOM   2840 1HD1 LEU A 192      10.952  -0.535  -3.816  1.00  0.76           H  
ATOM   2841 2HD1 LEU A 192      12.263  -1.407  -4.638  1.00  0.76           H  
ATOM   2842 3HD1 LEU A 192      12.603  -0.433  -3.209  1.00  0.76           H  
ATOM   2843 1HD2 LEU A 192      10.850   1.968  -4.009  1.00  0.76           H  
ATOM   2844 2HD2 LEU A 192      12.510   2.108  -3.406  1.00  0.76           H  
ATOM   2845 3HD2 LEU A 192      12.090   2.754  -4.980  1.00  0.76           H  
ATOM   2846  N   VAL A 193      16.403   2.343  -6.097  1.00  0.76           N  
ATOM   2847  CA  VAL A 193      17.849   2.225  -6.086  1.00  0.76           C  
ATOM   2848  C   VAL A 193      18.322   1.956  -4.653  1.00  0.76           C  
ATOM   2849  O   VAL A 193      17.977   2.700  -3.739  1.00  0.76           O  
ATOM   2850  CB  VAL A 193      18.483   3.522  -6.609  1.00  0.76           C  
ATOM   2851  CG1 VAL A 193      19.977   3.435  -6.573  1.00  0.76           C  
ATOM   2852  CG2 VAL A 193      18.018   3.794  -7.989  1.00  0.76           C  
ATOM   2853  H   VAL A 193      15.967   3.108  -5.589  1.00  0.76           H  
ATOM   2854  HA  VAL A 193      18.141   1.401  -6.728  1.00  0.76           H  
ATOM   2855  HB  VAL A 193      18.187   4.327  -5.970  1.00  0.76           H  
ATOM   2856 1HG1 VAL A 193      20.410   4.369  -6.931  1.00  0.76           H  
ATOM   2857 2HG1 VAL A 193      20.313   3.246  -5.551  1.00  0.76           H  
ATOM   2858 3HG1 VAL A 193      20.279   2.618  -7.218  1.00  0.76           H  
ATOM   2859 1HG2 VAL A 193      18.455   4.723  -8.345  1.00  0.76           H  
ATOM   2860 2HG2 VAL A 193      18.315   2.975  -8.647  1.00  0.76           H  
ATOM   2861 3HG2 VAL A 193      16.934   3.884  -7.977  1.00  0.76           H  
ATOM   2862  N   ASN A 194      19.079   0.885  -4.439  1.00  0.78           N  
ATOM   2863  CA  ASN A 194      19.571   0.576  -3.092  1.00  0.78           C  
ATOM   2864  C   ASN A 194      20.980   1.087  -2.948  1.00  0.78           C  
ATOM   2865  O   ASN A 194      21.907   0.513  -3.514  1.00  0.78           O  
ATOM   2866  CB  ASN A 194      19.567  -0.901  -2.793  1.00  0.78           C  
ATOM   2867  CG  ASN A 194      18.241  -1.513  -2.803  1.00  0.78           C  
ATOM   2868  OD1 ASN A 194      17.296  -1.026  -2.182  1.00  0.78           O  
ATOM   2869  ND2 ASN A 194      18.149  -2.596  -3.504  1.00  0.78           N  
ATOM   2870  H   ASN A 194      19.338   0.303  -5.233  1.00  0.78           H  
ATOM   2871  HA  ASN A 194      18.959   1.095  -2.354  1.00  0.78           H  
ATOM   2872 1HB  ASN A 194      20.187  -1.417  -3.517  1.00  0.78           H  
ATOM   2873 2HB  ASN A 194      20.026  -1.060  -1.808  1.00  0.78           H  
ATOM   2874 1HD2 ASN A 194      17.288  -3.089  -3.580  1.00  0.78           H  
ATOM   2875 2HD2 ASN A 194      18.961  -2.950  -3.980  1.00  0.78           H  
ATOM   2876  N   PHE A 195      21.176   2.146  -2.192  1.00  0.83           N  
ATOM   2877  CA  PHE A 195      22.522   2.669  -2.139  1.00  0.83           C  
ATOM   2878  C   PHE A 195      23.351   1.945  -1.106  1.00  0.83           C  
ATOM   2879  O   PHE A 195      23.117   2.058   0.101  1.00  0.83           O  
ATOM   2880  CB  PHE A 195      22.534   4.144  -1.856  1.00  0.83           C  
ATOM   2881  CG  PHE A 195      23.899   4.703  -1.996  1.00  0.83           C  
ATOM   2882  CD1 PHE A 195      24.803   4.090  -2.856  1.00  0.83           C  
ATOM   2883  CD2 PHE A 195      24.284   5.837  -1.341  1.00  0.83           C  
ATOM   2884  CE1 PHE A 195      26.046   4.592  -3.036  1.00  0.83           C  
ATOM   2885  CE2 PHE A 195      25.536   6.347  -1.519  1.00  0.83           C  
ATOM   2886  CZ  PHE A 195      26.419   5.714  -2.376  1.00  0.83           C  
ATOM   2887  H   PHE A 195      20.410   2.608  -1.695  1.00  0.83           H  
ATOM   2888  HA  PHE A 195      22.989   2.513  -3.113  1.00  0.83           H  
ATOM   2889 1HB  PHE A 195      21.864   4.646  -2.542  1.00  0.83           H  
ATOM   2890 2HB  PHE A 195      22.175   4.332  -0.848  1.00  0.83           H  
ATOM   2891  HD1 PHE A 195      24.508   3.194  -3.401  1.00  0.83           H  
ATOM   2892  HD2 PHE A 195      23.584   6.336  -0.694  1.00  0.83           H  
ATOM   2893  HE1 PHE A 195      26.729   4.103  -3.714  1.00  0.83           H  
ATOM   2894  HE2 PHE A 195      25.834   7.259  -0.999  1.00  0.83           H  
ATOM   2895  HZ  PHE A 195      27.409   6.117  -2.536  1.00  0.83           H  
ATOM   2896  N   GLN A 196      24.325   1.170  -1.574  1.00  0.90           N  
ATOM   2897  CA  GLN A 196      25.118   0.326  -0.701  1.00  0.90           C  
ATOM   2898  C   GLN A 196      26.175   1.124   0.060  1.00  0.90           C  
ATOM   2899  O   GLN A 196      27.371   1.042  -0.229  1.00  0.90           O  
ATOM   2900  CB  GLN A 196      25.733  -0.802  -1.516  1.00  0.90           C  
ATOM   2901  CG  GLN A 196      24.677  -1.686  -2.210  1.00  0.90           C  
ATOM   2902  CD  GLN A 196      23.794  -2.417  -1.228  1.00  0.90           C  
ATOM   2903  OE1 GLN A 196      23.945  -2.262  -0.015  1.00  0.90           O  
ATOM   2904  NE2 GLN A 196      22.863  -3.206  -1.728  1.00  0.90           N  
ATOM   2905  H   GLN A 196      24.504   1.127  -2.582  1.00  0.90           H  
ATOM   2906  HA  GLN A 196      24.468  -0.137   0.018  1.00  0.90           H  
ATOM   2907 1HB  GLN A 196      26.350  -0.373  -2.299  1.00  0.90           H  
ATOM   2908 2HB  GLN A 196      26.365  -1.420  -0.887  1.00  0.90           H  
ATOM   2909 1HG  GLN A 196      24.044  -1.038  -2.827  1.00  0.90           H  
ATOM   2910 2HG  GLN A 196      25.167  -2.415  -2.844  1.00  0.90           H  
ATOM   2911 1HE2 GLN A 196      22.242  -3.709  -1.124  1.00  0.90           H  
ATOM   2912 2HE2 GLN A 196      22.776  -3.312  -2.716  1.00  0.90           H  
ATOM   2913  N   PHE A 197      25.723   1.833   1.105  1.00  1.00           N  
ATOM   2914  CA  PHE A 197      26.562   2.731   1.910  1.00  1.00           C  
ATOM   2915  C   PHE A 197      27.622   1.975   2.669  1.00  1.00           C  
ATOM   2916  O   PHE A 197      28.644   2.533   3.054  1.00  1.00           O  
ATOM   2917  CB  PHE A 197      25.778   3.473   2.986  1.00  1.00           C  
ATOM   2918  CG  PHE A 197      24.921   4.590   2.580  1.00  1.00           C  
ATOM   2919  CD1 PHE A 197      23.645   4.368   2.181  1.00  1.00           C  
ATOM   2920  CD2 PHE A 197      25.367   5.894   2.672  1.00  1.00           C  
ATOM   2921  CE1 PHE A 197      22.831   5.415   1.863  1.00  1.00           C  
ATOM   2922  CE2 PHE A 197      24.536   6.921   2.360  1.00  1.00           C  
ATOM   2923  CZ  PHE A 197      23.277   6.672   1.960  1.00  1.00           C  
ATOM   2924  H   PHE A 197      24.717   1.812   1.262  1.00  1.00           H  
ATOM   2925  HA  PHE A 197      27.038   3.443   1.238  1.00  1.00           H  
ATOM   2926 1HB  PHE A 197      25.169   2.768   3.519  1.00  1.00           H  
ATOM   2927 2HB  PHE A 197      26.488   3.863   3.704  1.00  1.00           H  
ATOM   2928  HD1 PHE A 197      23.284   3.347   2.125  1.00  1.00           H  
ATOM   2929  HD2 PHE A 197      26.382   6.094   3.012  1.00  1.00           H  
ATOM   2930  HE1 PHE A 197      21.831   5.247   1.538  1.00  1.00           H  
ATOM   2931  HE2 PHE A 197      24.864   7.930   2.440  1.00  1.00           H  
ATOM   2932  HZ  PHE A 197      22.630   7.471   1.717  1.00  1.00           H  
ATOM   2933  N   TYR A 198      27.424   0.682   2.876  1.00  1.13           N  
ATOM   2934  CA  TYR A 198      28.445  -0.088   3.565  1.00  1.13           C  
ATOM   2935  C   TYR A 198      29.746  -0.073   2.749  1.00  1.13           C  
ATOM   2936  O   TYR A 198      30.832  -0.286   3.288  1.00  1.13           O  
ATOM   2937  CB  TYR A 198      28.003  -1.520   3.854  1.00  1.13           C  
ATOM   2938  CG  TYR A 198      27.929  -2.447   2.669  1.00  1.13           C  
ATOM   2939  CD1 TYR A 198      29.090  -3.066   2.232  1.00  1.13           C  
ATOM   2940  CD2 TYR A 198      26.720  -2.747   2.066  1.00  1.13           C  
ATOM   2941  CE1 TYR A 198      29.047  -3.973   1.201  1.00  1.13           C  
ATOM   2942  CE2 TYR A 198      26.691  -3.664   1.033  1.00  1.13           C  
ATOM   2943  CZ  TYR A 198      27.845  -4.275   0.611  1.00  1.13           C  
ATOM   2944  OH  TYR A 198      27.819  -5.194  -0.403  1.00  1.13           O  
ATOM   2945  H   TYR A 198      26.573   0.246   2.547  1.00  1.13           H  
ATOM   2946  HA  TYR A 198      28.654   0.398   4.518  1.00  1.13           H  
ATOM   2947 1HB  TYR A 198      28.689  -1.963   4.583  1.00  1.13           H  
ATOM   2948 2HB  TYR A 198      27.018  -1.497   4.323  1.00  1.13           H  
ATOM   2949  HD1 TYR A 198      30.040  -2.837   2.714  1.00  1.13           H  
ATOM   2950  HD2 TYR A 198      25.794  -2.276   2.407  1.00  1.13           H  
ATOM   2951  HE1 TYR A 198      29.962  -4.459   0.862  1.00  1.13           H  
ATOM   2952  HE2 TYR A 198      25.755  -3.907   0.562  1.00  1.13           H  
ATOM   2953  HH  TYR A 198      26.918  -5.298  -0.721  1.00  1.13           H  
ATOM   2954  N   GLY A 199      29.633   0.232   1.443  1.00  1.27           N  
ATOM   2955  CA  GLY A 199      30.739   0.324   0.507  1.00  1.27           C  
ATOM   2956  C   GLY A 199      31.691   1.479   0.845  1.00  1.27           C  
ATOM   2957  O   GLY A 199      32.789   1.557   0.294  1.00  1.27           O  
ATOM   2958  H   GLY A 199      28.712   0.426   1.058  1.00  1.27           H  
ATOM   2959 1HA  GLY A 199      31.287  -0.617   0.501  1.00  1.27           H  
ATOM   2960 2HA  GLY A 199      30.337   0.466  -0.496  1.00  1.27           H  
ATOM   2961  N   TYR A 200      31.280   2.373   1.759  1.00  1.40           N  
ATOM   2962  CA  TYR A 200      32.128   3.466   2.214  1.00  1.40           C  
ATOM   2963  C   TYR A 200      33.057   2.976   3.329  1.00  1.40           C  
ATOM   2964  O   TYR A 200      33.972   3.690   3.743  1.00  1.40           O  
ATOM   2965  CB  TYR A 200      31.305   4.652   2.747  1.00  1.40           C  
ATOM   2966  CG  TYR A 200      30.529   5.453   1.711  1.00  1.40           C  
ATOM   2967  CD1 TYR A 200      29.152   5.416   1.692  1.00  1.40           C  
ATOM   2968  CD2 TYR A 200      31.202   6.244   0.797  1.00  1.40           C  
ATOM   2969  CE1 TYR A 200      28.451   6.148   0.775  1.00  1.40           C  
ATOM   2970  CE2 TYR A 200      30.489   6.986  -0.114  1.00  1.40           C  
ATOM   2971  CZ  TYR A 200      29.121   6.937  -0.122  1.00  1.40           C  
ATOM   2972  OH  TYR A 200      28.404   7.678  -1.015  1.00  1.40           O  
ATOM   2973  H   TYR A 200      30.351   2.288   2.169  1.00  1.40           H  
ATOM   2974  HA  TYR A 200      32.746   3.804   1.383  1.00  1.40           H  
ATOM   2975 1HB  TYR A 200      30.590   4.278   3.486  1.00  1.40           H  
ATOM   2976 2HB  TYR A 200      31.968   5.339   3.275  1.00  1.40           H  
ATOM   2977  HD1 TYR A 200      28.624   4.813   2.409  1.00  1.40           H  
ATOM   2978  HD2 TYR A 200      32.290   6.290   0.808  1.00  1.40           H  
ATOM   2979  HE1 TYR A 200      27.370   6.118   0.763  1.00  1.40           H  
ATOM   2980  HE2 TYR A 200      31.007   7.622  -0.821  1.00  1.40           H  
ATOM   2981  HH  TYR A 200      28.883   7.751  -1.863  1.00  1.40           H  
ATOM   2982  N   GLY A 201      32.834   1.749   3.808  1.00  1.47           N  
ATOM   2983  CA  GLY A 201      33.630   1.190   4.886  1.00  1.47           C  
ATOM   2984  C   GLY A 201      33.300   1.836   6.219  1.00  1.47           C  
ATOM   2985  O   GLY A 201      32.173   2.280   6.454  1.00  1.47           O  
ATOM   2986  H   GLY A 201      32.086   1.174   3.428  1.00  1.47           H  
ATOM   2987 1HA  GLY A 201      33.446   0.116   4.944  1.00  1.47           H  
ATOM   2988 2HA  GLY A 201      34.687   1.325   4.662  1.00  1.47           H  
ATOM   2989  N   ASP A 202      34.270   1.815   7.122  1.00  1.45           N  
ATOM   2990  CA  ASP A 202      34.077   2.332   8.468  1.00  1.45           C  
ATOM   2991  C   ASP A 202      34.346   3.836   8.581  1.00  1.45           C  
ATOM   2992  O   ASP A 202      34.572   4.515   7.581  1.00  1.45           O  
ATOM   2993  CB  ASP A 202      34.934   1.524   9.450  1.00  1.45           C  
ATOM   2994  CG  ASP A 202      36.455   1.651   9.233  1.00  1.45           C  
ATOM   2995  OD1 ASP A 202      36.891   2.505   8.491  1.00  1.45           O  
ATOM   2996  OD2 ASP A 202      37.168   0.884   9.835  1.00  1.45           O  
ATOM   2997  H   ASP A 202      35.170   1.436   6.867  1.00  1.45           H  
ATOM   2998  HA  ASP A 202      33.036   2.171   8.742  1.00  1.45           H  
ATOM   2999 1HB  ASP A 202      34.705   1.820  10.468  1.00  1.45           H  
ATOM   3000 2HB  ASP A 202      34.662   0.465   9.365  1.00  1.45           H  
ATOM   3001  N   ASN A 203      34.282   4.358   9.811  1.00  1.35           N  
ATOM   3002  CA  ASN A 203      34.485   5.781  10.112  1.00  1.35           C  
ATOM   3003  C   ASN A 203      33.534   6.727   9.368  1.00  1.35           C  
ATOM   3004  O   ASN A 203      33.893   7.862   9.051  1.00  1.35           O  
ATOM   3005  CB  ASN A 203      35.927   6.177   9.852  1.00  1.35           C  
ATOM   3006  CG  ASN A 203      36.890   5.471  10.773  1.00  1.35           C  
ATOM   3007  OD1 ASN A 203      36.718   5.484  12.002  1.00  1.35           O  
ATOM   3008  ND2 ASN A 203      37.889   4.852  10.207  1.00  1.35           N  
ATOM   3009  H   ASN A 203      34.093   3.736  10.581  1.00  1.35           H  
ATOM   3010  HA  ASN A 203      34.291   5.925  11.176  1.00  1.35           H  
ATOM   3011 1HB  ASN A 203      36.202   5.956   8.822  1.00  1.35           H  
ATOM   3012 2HB  ASN A 203      36.035   7.252   9.991  1.00  1.35           H  
ATOM   3013 1HD2 ASN A 203      38.552   4.352  10.762  1.00  1.35           H  
ATOM   3014 2HD2 ASN A 203      37.980   4.856   9.207  1.00  1.35           H  
ATOM   3015  N   THR A 204      32.301   6.277   9.158  1.00  1.20           N  
ATOM   3016  CA  THR A 204      31.263   7.093   8.542  1.00  1.20           C  
ATOM   3017  C   THR A 204      30.135   7.299   9.536  1.00  1.20           C  
ATOM   3018  O   THR A 204      29.494   6.345   9.980  1.00  1.20           O  
ATOM   3019  CB  THR A 204      30.721   6.451   7.244  1.00  1.20           C  
ATOM   3020  OG1 THR A 204      31.777   6.331   6.271  1.00  1.20           O  
ATOM   3021  CG2 THR A 204      29.553   7.281   6.654  1.00  1.20           C  
ATOM   3022  H   THR A 204      32.087   5.331   9.431  1.00  1.20           H  
ATOM   3023  HA  THR A 204      31.677   8.071   8.294  1.00  1.20           H  
ATOM   3024  HB  THR A 204      30.375   5.456   7.478  1.00  1.20           H  
ATOM   3025  HG1 THR A 204      32.455   5.705   6.577  1.00  1.20           H  
ATOM   3026 1HG2 THR A 204      29.178   6.798   5.750  1.00  1.20           H  
ATOM   3027 2HG2 THR A 204      28.744   7.356   7.387  1.00  1.20           H  
ATOM   3028 3HG2 THR A 204      29.905   8.272   6.411  1.00  1.20           H  
ATOM   3029  N   ASP A 205      29.929   8.550   9.908  1.00  1.06           N  
ATOM   3030  CA  ASP A 205      28.908   8.915  10.876  1.00  1.06           C  
ATOM   3031  C   ASP A 205      27.613   9.398  10.240  1.00  1.06           C  
ATOM   3032  O   ASP A 205      27.543   9.572   9.020  1.00  1.06           O  
ATOM   3033  CB  ASP A 205      29.479   9.983  11.809  1.00  1.06           C  
ATOM   3034  CG  ASP A 205      29.846  11.288  11.079  1.00  1.06           C  
ATOM   3035  OD1 ASP A 205      29.372  11.518   9.959  1.00  1.06           O  
ATOM   3036  OD2 ASP A 205      30.602  12.044  11.635  1.00  1.06           O  
ATOM   3037  H   ASP A 205      30.510   9.270   9.503  1.00  1.06           H  
ATOM   3038  HA  ASP A 205      28.679   8.036  11.471  1.00  1.06           H  
ATOM   3039 1HB  ASP A 205      28.756  10.208  12.594  1.00  1.06           H  
ATOM   3040 2HB  ASP A 205      30.371   9.592  12.299  1.00  1.06           H  
ATOM   3041  N   VAL A 206      26.648   9.739  11.093  1.00  0.93           N  
ATOM   3042  CA  VAL A 206      25.360  10.292  10.667  1.00  0.93           C  
ATOM   3043  C   VAL A 206      25.402  11.436   9.639  1.00  0.93           C  
ATOM   3044  O   VAL A 206      24.890  11.235   8.541  1.00  0.93           O  
ATOM   3045  CB  VAL A 206      24.521  10.695  11.897  1.00  0.93           C  
ATOM   3046  CG1 VAL A 206      23.273  11.524  11.492  1.00  0.93           C  
ATOM   3047  CG2 VAL A 206      24.068   9.454  12.553  1.00  0.93           C  
ATOM   3048  H   VAL A 206      26.799   9.503  12.074  1.00  0.93           H  
ATOM   3049  HA  VAL A 206      24.816   9.470  10.197  1.00  0.93           H  
ATOM   3050  HB  VAL A 206      25.116  11.256  12.596  1.00  0.93           H  
ATOM   3051 1HG1 VAL A 206      22.695  11.758  12.384  1.00  0.93           H  
ATOM   3052 2HG1 VAL A 206      23.561  12.448  11.015  1.00  0.93           H  
ATOM   3053 3HG1 VAL A 206      22.668  10.978  10.827  1.00  0.93           H  
ATOM   3054 1HG2 VAL A 206      23.475   9.709  13.427  1.00  0.93           H  
ATOM   3055 2HG2 VAL A 206      23.477   8.891  11.860  1.00  0.93           H  
ATOM   3056 3HG2 VAL A 206      24.900   8.864  12.850  1.00  0.93           H  
ATOM   3057  N   PRO A 207      25.947  12.643   9.903  1.00  0.84           N  
ATOM   3058  CA  PRO A 207      25.938  13.711   8.923  1.00  0.84           C  
ATOM   3059  C   PRO A 207      26.700  13.364   7.649  1.00  0.84           C  
ATOM   3060  O   PRO A 207      26.358  13.866   6.574  1.00  0.84           O  
ATOM   3061  CB  PRO A 207      26.601  14.868   9.679  1.00  0.84           C  
ATOM   3062  CG  PRO A 207      27.397  14.203  10.792  1.00  0.84           C  
ATOM   3063  CD  PRO A 207      26.588  12.990  11.177  1.00  0.84           C  
ATOM   3064  HA  PRO A 207      24.893  13.959   8.686  1.00  0.84           H  
ATOM   3065 1HB  PRO A 207      27.242  15.438   8.991  1.00  0.84           H  
ATOM   3066 2HB  PRO A 207      25.835  15.560  10.054  1.00  0.84           H  
ATOM   3067 1HG  PRO A 207      28.404  13.931  10.428  1.00  0.84           H  
ATOM   3068 2HG  PRO A 207      27.544  14.898  11.630  1.00  0.84           H  
ATOM   3069 1HD  PRO A 207      27.249  12.214  11.532  1.00  0.84           H  
ATOM   3070 2HD  PRO A 207      25.844  13.284  11.922  1.00  0.84           H  
ATOM   3071  N   THR A 208      27.680  12.455   7.723  1.00  0.78           N  
ATOM   3072  CA  THR A 208      28.384  12.079   6.513  1.00  0.78           C  
ATOM   3073  C   THR A 208      27.463  11.195   5.667  1.00  0.78           C  
ATOM   3074  O   THR A 208      27.353  11.371   4.457  1.00  0.78           O  
ATOM   3075  CB  THR A 208      29.699  11.377   6.838  1.00  0.78           C  
ATOM   3076  OG1 THR A 208      30.528  12.241   7.621  1.00  0.78           O  
ATOM   3077  CG2 THR A 208      30.386  11.051   5.588  1.00  0.78           C  
ATOM   3078  H   THR A 208      28.004  12.045   8.612  1.00  0.78           H  
ATOM   3079  HA  THR A 208      28.611  12.979   5.943  1.00  0.78           H  
ATOM   3080  HB  THR A 208      29.497  10.466   7.405  1.00  0.78           H  
ATOM   3081  HG1 THR A 208      30.193  12.212   8.555  1.00  0.78           H  
ATOM   3082 1HG2 THR A 208      31.323  10.539   5.802  1.00  0.78           H  
ATOM   3083 2HG2 THR A 208      29.733  10.419   5.039  1.00  0.78           H  
ATOM   3084 3HG2 THR A 208      30.585  11.958   5.024  1.00  0.78           H  
ATOM   3085  N   TYR A 209      26.787  10.251   6.326  1.00  0.76           N  
ATOM   3086  CA  TYR A 209      25.832   9.332   5.710  1.00  0.76           C  
ATOM   3087  C   TYR A 209      24.735  10.136   5.023  1.00  0.76           C  
ATOM   3088  O   TYR A 209      24.400   9.887   3.863  1.00  0.76           O  
ATOM   3089  CB  TYR A 209      25.236   8.440   6.795  1.00  0.76           C  
ATOM   3090  CG  TYR A 209      24.211   7.381   6.413  1.00  0.76           C  
ATOM   3091  CD1 TYR A 209      24.624   6.167   5.961  1.00  0.76           C  
ATOM   3092  CD2 TYR A 209      22.862   7.619   6.580  1.00  0.76           C  
ATOM   3093  CE1 TYR A 209      23.691   5.166   5.718  1.00  0.76           C  
ATOM   3094  CE2 TYR A 209      21.943   6.612   6.342  1.00  0.76           C  
ATOM   3095  CZ  TYR A 209      22.374   5.389   5.931  1.00  0.76           C  
ATOM   3096  OH  TYR A 209      21.498   4.362   5.756  1.00  0.76           O  
ATOM   3097  H   TYR A 209      26.947  10.162   7.329  1.00  0.76           H  
ATOM   3098  HA  TYR A 209      26.343   8.725   4.966  1.00  0.76           H  
ATOM   3099 1HB  TYR A 209      26.058   7.932   7.306  1.00  0.76           H  
ATOM   3100 2HB  TYR A 209      24.769   9.064   7.536  1.00  0.76           H  
ATOM   3101  HD1 TYR A 209      25.686   5.976   5.822  1.00  0.76           H  
ATOM   3102  HD2 TYR A 209      22.524   8.593   6.935  1.00  0.76           H  
ATOM   3103  HE1 TYR A 209      24.013   4.184   5.383  1.00  0.76           H  
ATOM   3104  HE2 TYR A 209      20.884   6.786   6.507  1.00  0.76           H  
ATOM   3105  HH  TYR A 209      20.661   4.574   6.178  1.00  0.76           H  
ATOM   3106  N   VAL A 210      24.185  11.117   5.744  1.00  0.75           N  
ATOM   3107  CA  VAL A 210      23.120  11.951   5.206  1.00  0.75           C  
ATOM   3108  C   VAL A 210      23.617  12.716   3.976  1.00  0.75           C  
ATOM   3109  O   VAL A 210      22.938  12.746   2.943  1.00  0.75           O  
ATOM   3110  CB  VAL A 210      22.625  12.927   6.289  1.00  0.75           C  
ATOM   3111  CG1 VAL A 210      21.668  13.956   5.696  1.00  0.75           C  
ATOM   3112  CG2 VAL A 210      21.915  12.137   7.415  1.00  0.75           C  
ATOM   3113  H   VAL A 210      24.510  11.268   6.699  1.00  0.75           H  
ATOM   3114  HA  VAL A 210      22.298  11.305   4.917  1.00  0.75           H  
ATOM   3115  HB  VAL A 210      23.483  13.460   6.698  1.00  0.75           H  
ATOM   3116 1HG1 VAL A 210      21.345  14.640   6.481  1.00  0.75           H  
ATOM   3117 2HG1 VAL A 210      22.177  14.517   4.912  1.00  0.75           H  
ATOM   3118 3HG1 VAL A 210      20.807  13.466   5.281  1.00  0.75           H  
ATOM   3119 1HG2 VAL A 210      21.588  12.829   8.184  1.00  0.75           H  
ATOM   3120 2HG2 VAL A 210      21.064  11.623   7.015  1.00  0.75           H  
ATOM   3121 3HG2 VAL A 210      22.592  11.414   7.847  1.00  0.75           H  
ATOM   3122  N   MET A 211      24.821  13.293   4.059  1.00  0.75           N  
ATOM   3123  CA  MET A 211      25.426  13.975   2.922  1.00  0.75           C  
ATOM   3124  C   MET A 211      25.541  13.029   1.734  1.00  0.75           C  
ATOM   3125  O   MET A 211      25.129  13.362   0.621  1.00  0.75           O  
ATOM   3126  CB  MET A 211      26.821  14.461   3.285  1.00  0.75           C  
ATOM   3127  CG  MET A 211      27.574  15.145   2.174  1.00  0.75           C  
ATOM   3128  SD  MET A 211      29.286  15.386   2.625  1.00  0.75           S  
ATOM   3129  CE  MET A 211      29.801  13.671   2.516  1.00  0.75           C  
ATOM   3130  H   MET A 211      25.340  13.273   4.938  1.00  0.75           H  
ATOM   3131  HA  MET A 211      24.794  14.814   2.634  1.00  0.75           H  
ATOM   3132 1HB  MET A 211      26.754  15.146   4.129  1.00  0.75           H  
ATOM   3133 2HB  MET A 211      27.424  13.626   3.605  1.00  0.75           H  
ATOM   3134 1HG  MET A 211      27.538  14.534   1.265  1.00  0.75           H  
ATOM   3135 2HG  MET A 211      27.129  16.113   1.959  1.00  0.75           H  
ATOM   3136 1HE  MET A 211      30.857  13.584   2.763  1.00  0.75           H  
ATOM   3137 2HE  MET A 211      29.209  13.061   3.208  1.00  0.75           H  
ATOM   3138 3HE  MET A 211      29.635  13.320   1.495  1.00  0.75           H  
ATOM   3139  N   PHE A 212      26.065  11.825   1.988  1.00  0.76           N  
ATOM   3140  CA  PHE A 212      26.255  10.839   0.940  1.00  0.76           C  
ATOM   3141  C   PHE A 212      24.915  10.472   0.308  1.00  0.76           C  
ATOM   3142  O   PHE A 212      24.828  10.308  -0.913  1.00  0.76           O  
ATOM   3143  CB  PHE A 212      26.905   9.576   1.507  1.00  0.76           C  
ATOM   3144  CG  PHE A 212      28.378   9.637   1.785  1.00  0.76           C  
ATOM   3145  CD1 PHE A 212      29.224  10.438   1.049  1.00  0.76           C  
ATOM   3146  CD2 PHE A 212      28.924   8.835   2.782  1.00  0.76           C  
ATOM   3147  CE1 PHE A 212      30.584  10.443   1.305  1.00  0.76           C  
ATOM   3148  CE2 PHE A 212      30.277   8.831   3.028  1.00  0.76           C  
ATOM   3149  CZ  PHE A 212      31.108   9.639   2.294  1.00  0.76           C  
ATOM   3150  H   PHE A 212      26.374  11.607   2.930  1.00  0.76           H  
ATOM   3151  HA  PHE A 212      26.904  11.259   0.174  1.00  0.76           H  
ATOM   3152 1HB  PHE A 212      26.438   9.358   2.446  1.00  0.76           H  
ATOM   3153 2HB  PHE A 212      26.714   8.740   0.841  1.00  0.76           H  
ATOM   3154  HD1 PHE A 212      28.815  11.070   0.252  1.00  0.76           H  
ATOM   3155  HD2 PHE A 212      28.266   8.192   3.363  1.00  0.76           H  
ATOM   3156  HE1 PHE A 212      31.239  11.084   0.715  1.00  0.76           H  
ATOM   3157  HE2 PHE A 212      30.689   8.190   3.810  1.00  0.76           H  
ATOM   3158  HZ  PHE A 212      32.178   9.639   2.492  1.00  0.76           H  
ATOM   3159  N   TYR A 213      23.860  10.366   1.123  1.00  0.78           N  
ATOM   3160  CA  TYR A 213      22.541  10.061   0.594  1.00  0.78           C  
ATOM   3161  C   TYR A 213      22.150  11.111  -0.430  1.00  0.78           C  
ATOM   3162  O   TYR A 213      21.741  10.771  -1.544  1.00  0.78           O  
ATOM   3163  CB  TYR A 213      21.463  10.020   1.676  1.00  0.78           C  
ATOM   3164  CG  TYR A 213      20.111   9.709   1.076  1.00  0.78           C  
ATOM   3165  CD1 TYR A 213      19.754   8.394   0.793  1.00  0.78           C  
ATOM   3166  CD2 TYR A 213      19.243  10.743   0.758  1.00  0.78           C  
ATOM   3167  CE1 TYR A 213      18.543   8.134   0.206  1.00  0.78           C  
ATOM   3168  CE2 TYR A 213      18.037  10.472   0.171  1.00  0.78           C  
ATOM   3169  CZ  TYR A 213      17.684   9.185  -0.107  1.00  0.78           C  
ATOM   3170  OH  TYR A 213      16.485   8.941  -0.714  1.00  0.78           O  
ATOM   3171  H   TYR A 213      23.984  10.483   2.128  1.00  0.78           H  
ATOM   3172  HA  TYR A 213      22.580   9.101   0.083  1.00  0.78           H  
ATOM   3173 1HB  TYR A 213      21.703   9.293   2.438  1.00  0.78           H  
ATOM   3174 2HB  TYR A 213      21.400  10.985   2.153  1.00  0.78           H  
ATOM   3175  HD1 TYR A 213      20.428   7.575   1.029  1.00  0.78           H  
ATOM   3176  HD2 TYR A 213      19.526  11.781   0.968  1.00  0.78           H  
ATOM   3177  HE1 TYR A 213      18.261   7.108  -0.017  1.00  0.78           H  
ATOM   3178  HE2 TYR A 213      17.361  11.283  -0.086  1.00  0.78           H  
ATOM   3179  HH  TYR A 213      16.358   7.986  -0.813  1.00  0.78           H  
ATOM   3180  N   ASP A 214      22.270  12.392  -0.059  1.00  0.80           N  
ATOM   3181  CA  ASP A 214      21.912  13.455  -0.989  1.00  0.80           C  
ATOM   3182  C   ASP A 214      22.751  13.421  -2.264  1.00  0.80           C  
ATOM   3183  O   ASP A 214      22.226  13.652  -3.362  1.00  0.80           O  
ATOM   3184  CB  ASP A 214      22.008  14.834  -0.329  1.00  0.80           C  
ATOM   3185  CG  ASP A 214      20.849  15.113   0.624  1.00  0.80           C  
ATOM   3186  OD1 ASP A 214      19.902  14.377   0.595  1.00  0.80           O  
ATOM   3187  OD2 ASP A 214      20.877  16.097   1.337  1.00  0.80           O  
ATOM   3188  H   ASP A 214      22.618  12.611   0.879  1.00  0.80           H  
ATOM   3189  HA  ASP A 214      20.872  13.306  -1.274  1.00  0.80           H  
ATOM   3190 1HB  ASP A 214      22.945  14.890   0.235  1.00  0.80           H  
ATOM   3191 2HB  ASP A 214      22.038  15.606  -1.094  1.00  0.80           H  
ATOM   3192  N   GLU A 215      24.041  13.094  -2.145  1.00  0.82           N  
ATOM   3193  CA  GLU A 215      24.865  13.021  -3.344  1.00  0.82           C  
ATOM   3194  C   GLU A 215      24.340  11.904  -4.258  1.00  0.82           C  
ATOM   3195  O   GLU A 215      24.248  12.074  -5.480  1.00  0.82           O  
ATOM   3196  CB  GLU A 215      26.344  12.784  -2.978  1.00  0.82           C  
ATOM   3197  CG  GLU A 215      27.033  13.990  -2.286  1.00  0.82           C  
ATOM   3198  CD  GLU A 215      28.489  13.746  -1.890  1.00  0.82           C  
ATOM   3199  OE1 GLU A 215      28.965  12.648  -2.046  1.00  0.82           O  
ATOM   3200  OE2 GLU A 215      29.116  14.672  -1.430  1.00  0.82           O  
ATOM   3201  H   GLU A 215      24.441  12.929  -1.220  1.00  0.82           H  
ATOM   3202  HA  GLU A 215      24.787  13.965  -3.880  1.00  0.82           H  
ATOM   3203 1HB  GLU A 215      26.417  11.931  -2.306  1.00  0.82           H  
ATOM   3204 2HB  GLU A 215      26.906  12.541  -3.877  1.00  0.82           H  
ATOM   3205 1HG  GLU A 215      26.991  14.847  -2.957  1.00  0.82           H  
ATOM   3206 2HG  GLU A 215      26.465  14.242  -1.393  1.00  0.82           H  
ATOM   3207  N   GLN A 216      23.926  10.783  -3.663  1.00  0.84           N  
ATOM   3208  CA  GLN A 216      23.409   9.681  -4.453  1.00  0.84           C  
ATOM   3209  C   GLN A 216      22.089  10.056  -5.096  1.00  0.84           C  
ATOM   3210  O   GLN A 216      21.831   9.710  -6.248  1.00  0.84           O  
ATOM   3211  CB  GLN A 216      23.160   8.473  -3.584  1.00  0.84           C  
ATOM   3212  CG  GLN A 216      22.803   7.231  -4.344  1.00  0.84           C  
ATOM   3213  CD  GLN A 216      23.942   6.709  -5.187  1.00  0.84           C  
ATOM   3214  OE1 GLN A 216      24.956   7.372  -5.439  1.00  0.84           O  
ATOM   3215  NE2 GLN A 216      23.791   5.477  -5.615  1.00  0.84           N  
ATOM   3216  H   GLN A 216      24.020  10.686  -2.649  1.00  0.84           H  
ATOM   3217  HA  GLN A 216      24.129   9.438  -5.232  1.00  0.84           H  
ATOM   3218 1HB  GLN A 216      24.045   8.281  -2.991  1.00  0.84           H  
ATOM   3219 2HB  GLN A 216      22.348   8.684  -2.889  1.00  0.84           H  
ATOM   3220 1HG  GLN A 216      22.502   6.480  -3.660  1.00  0.84           H  
ATOM   3221 2HG  GLN A 216      21.973   7.468  -5.011  1.00  0.84           H  
ATOM   3222 1HE2 GLN A 216      24.515   5.043  -6.157  1.00  0.84           H  
ATOM   3223 2HE2 GLN A 216      22.954   4.980  -5.394  1.00  0.84           H  
ATOM   3224  N   ALA A 217      21.253  10.785  -4.361  1.00  0.88           N  
ATOM   3225  CA  ALA A 217      19.964  11.188  -4.888  1.00  0.88           C  
ATOM   3226  C   ALA A 217      20.166  12.050  -6.126  1.00  0.88           C  
ATOM   3227  O   ALA A 217      19.434  11.930  -7.107  1.00  0.88           O  
ATOM   3228  CB  ALA A 217      19.178  11.922  -3.820  1.00  0.88           C  
ATOM   3229  H   ALA A 217      21.511  11.032  -3.405  1.00  0.88           H  
ATOM   3230  HA  ALA A 217      19.418  10.299  -5.184  1.00  0.88           H  
ATOM   3231 1HB  ALA A 217      18.206  12.206  -4.215  1.00  0.88           H  
ATOM   3232 2HB  ALA A 217      19.049  11.270  -2.953  1.00  0.88           H  
ATOM   3233 3HB  ALA A 217      19.725  12.814  -3.522  1.00  0.88           H  
ATOM   3234  N   ALA A 218      21.189  12.909  -6.089  1.00  0.96           N  
ATOM   3235  CA  ALA A 218      21.531  13.745  -7.230  1.00  0.96           C  
ATOM   3236  C   ALA A 218      21.962  12.893  -8.430  1.00  0.96           C  
ATOM   3237  O   ALA A 218      21.617  13.202  -9.573  1.00  0.96           O  
ATOM   3238  CB  ALA A 218      22.638  14.716  -6.850  1.00  0.96           C  
ATOM   3239  H   ALA A 218      21.736  12.994  -5.231  1.00  0.96           H  
ATOM   3240  HA  ALA A 218      20.644  14.307  -7.515  1.00  0.96           H  
ATOM   3241 1HB  ALA A 218      22.868  15.354  -7.700  1.00  0.96           H  
ATOM   3242 2HB  ALA A 218      22.310  15.326  -6.009  1.00  0.96           H  
ATOM   3243 3HB  ALA A 218      23.526  14.163  -6.567  1.00  0.96           H  
ATOM   3244  N   ASN A 219      22.707  11.809  -8.167  1.00  1.07           N  
ATOM   3245  CA  ASN A 219      23.182  10.908  -9.223  1.00  1.07           C  
ATOM   3246  C   ASN A 219      22.054  10.058  -9.827  1.00  1.07           C  
ATOM   3247  O   ASN A 219      22.088   9.721 -11.016  1.00  1.07           O  
ATOM   3248  CB  ASN A 219      24.271   9.996  -8.689  1.00  1.07           C  
ATOM   3249  CG  ASN A 219      25.565  10.684  -8.425  1.00  1.07           C  
ATOM   3250  OD1 ASN A 219      25.880  11.729  -9.009  1.00  1.07           O  
ATOM   3251  ND2 ASN A 219      26.343  10.110  -7.540  1.00  1.07           N  
ATOM   3252  H   ASN A 219      22.987  11.630  -7.199  1.00  1.07           H  
ATOM   3253  HA  ASN A 219      23.597  11.514 -10.027  1.00  1.07           H  
ATOM   3254 1HB  ASN A 219      23.935   9.547  -7.759  1.00  1.07           H  
ATOM   3255 2HB  ASN A 219      24.443   9.188  -9.397  1.00  1.07           H  
ATOM   3256 1HD2 ASN A 219      27.225  10.518  -7.306  1.00  1.07           H  
ATOM   3257 2HD2 ASN A 219      26.049   9.264  -7.083  1.00  1.07           H  
ATOM   3258  N   TYR A 220      21.046   9.743  -9.008  1.00  1.22           N  
ATOM   3259  CA  TYR A 220      19.897   8.924  -9.405  1.00  1.22           C  
ATOM   3260  C   TYR A 220      18.551   9.613  -9.093  1.00  1.22           C  
ATOM   3261  O   TYR A 220      17.804   9.133  -8.238  1.00  1.22           O  
ATOM   3262  CB  TYR A 220      19.990   7.578  -8.675  1.00  1.22           C  
ATOM   3263  CG  TYR A 220      21.250   6.802  -9.035  1.00  1.22           C  
ATOM   3264  CD1 TYR A 220      22.400   7.014  -8.329  1.00  1.22           C  
ATOM   3265  CD2 TYR A 220      21.243   5.864 -10.042  1.00  1.22           C  
ATOM   3266  CE1 TYR A 220      23.555   6.337  -8.649  1.00  1.22           C  
ATOM   3267  CE2 TYR A 220      22.399   5.162 -10.359  1.00  1.22           C  
ATOM   3268  CZ  TYR A 220      23.559   5.415  -9.656  1.00  1.22           C  
ATOM   3269  OH  TYR A 220      24.725   4.746  -9.940  1.00  1.22           O  
ATOM   3270  H   TYR A 220      21.110  10.050  -8.036  1.00  1.22           H  
ATOM   3271  HA  TYR A 220      19.963   8.730 -10.467  1.00  1.22           H  
ATOM   3272 1HB  TYR A 220      19.987   7.744  -7.596  1.00  1.22           H  
ATOM   3273 2HB  TYR A 220      19.122   6.970  -8.924  1.00  1.22           H  
ATOM   3274  HD1 TYR A 220      22.408   7.741  -7.525  1.00  1.22           H  
ATOM   3275  HD2 TYR A 220      20.335   5.678 -10.579  1.00  1.22           H  
ATOM   3276  HE1 TYR A 220      24.469   6.533  -8.093  1.00  1.22           H  
ATOM   3277  HE2 TYR A 220      22.390   4.421 -11.159  1.00  1.22           H  
ATOM   3278  HH  TYR A 220      24.524   3.982 -10.477  1.00  1.22           H  
ATOM   3279  N   PRO A 221      18.208  10.721  -9.793  1.00  1.35           N  
ATOM   3280  CA  PRO A 221      17.039  11.569  -9.598  1.00  1.35           C  
ATOM   3281  C   PRO A 221      15.751  10.956 -10.124  1.00  1.35           C  
ATOM   3282  O   PRO A 221      15.778  10.016 -10.920  1.00  1.35           O  
ATOM   3283  CB  PRO A 221      17.402  12.821 -10.398  1.00  1.35           C  
ATOM   3284  CG  PRO A 221      18.267  12.310 -11.513  1.00  1.35           C  
ATOM   3285  CD  PRO A 221      19.081  11.210 -10.889  1.00  1.35           C  
ATOM   3286  HA  PRO A 221      16.952  11.802  -8.524  1.00  1.35           H  
ATOM   3287 1HB  PRO A 221      16.490  13.323 -10.752  1.00  1.35           H  
ATOM   3288 2HB  PRO A 221      17.935  13.532  -9.746  1.00  1.35           H  
ATOM   3289 1HG  PRO A 221      17.645  11.959 -12.347  1.00  1.35           H  
ATOM   3290 2HG  PRO A 221      18.900  13.121 -11.904  1.00  1.35           H  
ATOM   3291 1HD  PRO A 221      19.300  10.446 -11.629  1.00  1.35           H  
ATOM   3292 2HD  PRO A 221      19.971  11.667 -10.486  1.00  1.35           H  
ATOM   3293  N   GLY A 222      14.609  11.512  -9.715  1.00  1.41           N  
ATOM   3294  CA  GLY A 222      13.306  11.146 -10.292  1.00  1.41           C  
ATOM   3295  C   GLY A 222      12.638   9.949  -9.621  1.00  1.41           C  
ATOM   3296  O   GLY A 222      11.509  10.040  -9.136  1.00  1.41           O  
ATOM   3297  H   GLY A 222      14.640  12.239  -9.014  1.00  1.41           H  
ATOM   3298 1HA  GLY A 222      12.639  12.006 -10.232  1.00  1.41           H  
ATOM   3299 2HA  GLY A 222      13.439  10.931 -11.351  1.00  1.41           H  
ATOM   3300  N   GLY A 223      13.343   8.834  -9.616  1.00  1.39           N  
ATOM   3301  CA  GLY A 223      12.868   7.603  -8.986  1.00  1.39           C  
ATOM   3302  C   GLY A 223      13.247   7.613  -7.511  1.00  1.39           C  
ATOM   3303  O   GLY A 223      13.556   8.670  -6.963  1.00  1.39           O  
ATOM   3304  H   GLY A 223      14.254   8.879 -10.073  1.00  1.39           H  
ATOM   3305 1HA  GLY A 223      11.785   7.537  -9.086  1.00  1.39           H  
ATOM   3306 2HA  GLY A 223      13.285   6.737  -9.483  1.00  1.39           H  
ATOM   3307  N   LYS A 224      13.215   6.456  -6.850  1.00  1.29           N  
ATOM   3308  CA  LYS A 224      13.477   6.452  -5.413  1.00  1.29           C  
ATOM   3309  C   LYS A 224      14.803   5.816  -4.995  1.00  1.29           C  
ATOM   3310  O   LYS A 224      15.177   4.767  -5.511  1.00  1.29           O  
ATOM   3311  CB  LYS A 224      12.320   5.726  -4.758  1.00  1.29           C  
ATOM   3312  CG  LYS A 224      10.989   6.461  -4.829  1.00  1.29           C  
ATOM   3313  CD  LYS A 224       9.866   5.662  -4.171  1.00  1.29           C  
ATOM   3314  CE  LYS A 224       8.538   6.410  -4.268  1.00  1.29           C  
ATOM   3315  NZ  LYS A 224       7.409   5.645  -3.666  1.00  1.29           N  
ATOM   3316  H   LYS A 224      12.966   5.575  -7.308  1.00  1.29           H  
ATOM   3317  HA  LYS A 224      13.483   7.483  -5.063  1.00  1.29           H  
ATOM   3318 1HB  LYS A 224      12.161   4.832  -5.315  1.00  1.29           H  
ATOM   3319 2HB  LYS A 224      12.556   5.444  -3.742  1.00  1.29           H  
ATOM   3320 1HG  LYS A 224      11.080   7.425  -4.329  1.00  1.29           H  
ATOM   3321 2HG  LYS A 224      10.728   6.636  -5.873  1.00  1.29           H  
ATOM   3322 1HD  LYS A 224       9.770   4.696  -4.671  1.00  1.29           H  
ATOM   3323 2HD  LYS A 224      10.105   5.485  -3.127  1.00  1.29           H  
ATOM   3324 1HE  LYS A 224       8.632   7.365  -3.751  1.00  1.29           H  
ATOM   3325 2HE  LYS A 224       8.316   6.598  -5.318  1.00  1.29           H  
ATOM   3326 1HZ  LYS A 224       6.556   6.179  -3.757  1.00  1.29           H  
ATOM   3327 2HZ  LYS A 224       7.305   4.762  -4.147  1.00  1.29           H  
ATOM   3328 3HZ  LYS A 224       7.596   5.477  -2.690  1.00  1.29           H  
ATOM   3329  N   VAL A 225      15.476   6.439  -4.013  1.00  1.16           N  
ATOM   3330  CA  VAL A 225      16.739   5.908  -3.481  1.00  1.16           C  
ATOM   3331  C   VAL A 225      16.577   5.513  -2.013  1.00  1.16           C  
ATOM   3332  O   VAL A 225      16.197   6.330  -1.176  1.00  1.16           O  
ATOM   3333  CB  VAL A 225      17.895   6.951  -3.588  1.00  1.16           C  
ATOM   3334  CG1 VAL A 225      19.187   6.352  -3.010  1.00  1.16           C  
ATOM   3335  CG2 VAL A 225      18.123   7.369  -5.062  1.00  1.16           C  
ATOM   3336  H   VAL A 225      15.109   7.305  -3.643  1.00  1.16           H  
ATOM   3337  HA  VAL A 225      17.016   5.021  -4.045  1.00  1.16           H  
ATOM   3338  HB  VAL A 225      17.642   7.828  -2.994  1.00  1.16           H  
ATOM   3339 1HG1 VAL A 225      19.984   7.091  -3.070  1.00  1.16           H  
ATOM   3340 2HG1 VAL A 225      19.040   6.069  -1.973  1.00  1.16           H  
ATOM   3341 3HG1 VAL A 225      19.464   5.465  -3.586  1.00  1.16           H  
ATOM   3342 1HG2 VAL A 225      18.930   8.090  -5.112  1.00  1.16           H  
ATOM   3343 2HG2 VAL A 225      18.388   6.511  -5.657  1.00  1.16           H  
ATOM   3344 3HG2 VAL A 225      17.216   7.820  -5.471  1.00  1.16           H  
ATOM   3345  N   LEU A 226      16.896   4.267  -1.710  1.00  1.03           N  
ATOM   3346  CA  LEU A 226      16.808   3.695  -0.371  1.00  1.03           C  
ATOM   3347  C   LEU A 226      18.191   3.644   0.266  1.00  1.03           C  
ATOM   3348  O   LEU A 226      19.205   3.652  -0.444  1.00  1.03           O  
ATOM   3349  CB  LEU A 226      16.194   2.307  -0.456  1.00  1.03           C  
ATOM   3350  CG  LEU A 226      14.820   2.278  -1.097  1.00  1.03           C  
ATOM   3351  CD1 LEU A 226      14.396   0.921  -1.215  1.00  1.03           C  
ATOM   3352  CD2 LEU A 226      13.851   3.020  -0.262  1.00  1.03           C  
ATOM   3353  H   LEU A 226      17.219   3.672  -2.464  1.00  1.03           H  
ATOM   3354  HA  LEU A 226      16.164   4.324   0.243  1.00  1.03           H  
ATOM   3355 1HB  LEU A 226      16.852   1.661  -1.039  1.00  1.03           H  
ATOM   3356 2HB  LEU A 226      16.107   1.900   0.554  1.00  1.03           H  
ATOM   3357  HG  LEU A 226      14.866   2.722  -2.092  1.00  1.03           H  
ATOM   3358 1HD1 LEU A 226      13.425   0.894  -1.659  1.00  1.03           H  
ATOM   3359 2HD1 LEU A 226      15.110   0.390  -1.841  1.00  1.03           H  
ATOM   3360 3HD1 LEU A 226      14.354   0.474  -0.221  1.00  1.03           H  
ATOM   3361 1HD2 LEU A 226      12.874   2.976  -0.730  1.00  1.03           H  
ATOM   3362 2HD2 LEU A 226      13.802   2.557   0.706  1.00  1.03           H  
ATOM   3363 3HD2 LEU A 226      14.171   4.057  -0.158  1.00  1.03           H  
ATOM   3364  N   ALA A 227      18.248   3.617   1.599  1.00  0.95           N  
ATOM   3365  CA  ALA A 227      19.562   3.602   2.251  1.00  0.95           C  
ATOM   3366  C   ALA A 227      19.933   2.250   2.878  1.00  0.95           C  
ATOM   3367  O   ALA A 227      19.217   1.731   3.741  1.00  0.95           O  
ATOM   3368  CB  ALA A 227      19.621   4.713   3.284  1.00  0.95           C  
ATOM   3369  H   ALA A 227      17.375   3.607   2.138  1.00  0.95           H  
ATOM   3370  HA  ALA A 227      20.299   3.801   1.482  1.00  0.95           H  
ATOM   3371 1HB  ALA A 227      20.601   4.737   3.678  1.00  0.95           H  
ATOM   3372 2HB  ALA A 227      19.407   5.667   2.804  1.00  0.95           H  
ATOM   3373 3HB  ALA A 227      18.909   4.544   4.068  1.00  0.95           H  
ATOM   3374  N   SER A 228      21.068   1.690   2.436  1.00  0.94           N  
ATOM   3375  CA  SER A 228      21.562   0.384   2.881  1.00  0.94           C  
ATOM   3376  C   SER A 228      22.613   0.352   3.994  1.00  0.94           C  
ATOM   3377  O   SER A 228      23.458   1.240   4.093  1.00  0.94           O  
ATOM   3378  CB  SER A 228      22.201  -0.337   1.747  1.00  0.94           C  
ATOM   3379  OG  SER A 228      22.724  -1.572   2.165  1.00  0.94           O  
ATOM   3380  H   SER A 228      21.616   2.155   1.710  1.00  0.94           H  
ATOM   3381  HA  SER A 228      20.704  -0.166   3.206  1.00  0.94           H  
ATOM   3382 1HB  SER A 228      21.528  -0.447   0.899  1.00  0.94           H  
ATOM   3383 2HB  SER A 228      22.993   0.245   1.455  1.00  0.94           H  
ATOM   3384  HG  SER A 228      23.107  -1.978   1.375  1.00  0.94           H  
ATOM   3385  N   PHE A 229      22.580  -0.720   4.791  1.00  1.01           N  
ATOM   3386  CA  PHE A 229      23.631  -1.009   5.784  1.00  1.01           C  
ATOM   3387  C   PHE A 229      23.734  -2.497   6.207  1.00  1.01           C  
ATOM   3388  O   PHE A 229      22.845  -3.313   5.932  1.00  1.01           O  
ATOM   3389  CB  PHE A 229      23.480  -0.099   7.005  1.00  1.01           C  
ATOM   3390  CG  PHE A 229      22.190  -0.196   7.713  1.00  1.01           C  
ATOM   3391  CD1 PHE A 229      22.019  -1.060   8.774  1.00  1.01           C  
ATOM   3392  CD2 PHE A 229      21.134   0.611   7.323  1.00  1.01           C  
ATOM   3393  CE1 PHE A 229      20.816  -1.118   9.433  1.00  1.01           C  
ATOM   3394  CE2 PHE A 229      19.942   0.552   7.967  1.00  1.01           C  
ATOM   3395  CZ  PHE A 229      19.776  -0.307   9.019  1.00  1.01           C  
ATOM   3396  H   PHE A 229      21.786  -1.350   4.670  1.00  1.01           H  
ATOM   3397  HA  PHE A 229      24.586  -0.747   5.324  1.00  1.01           H  
ATOM   3398 1HB  PHE A 229      24.274  -0.324   7.722  1.00  1.01           H  
ATOM   3399 2HB  PHE A 229      23.612   0.935   6.697  1.00  1.01           H  
ATOM   3400  HD1 PHE A 229      22.852  -1.692   9.079  1.00  1.01           H  
ATOM   3401  HD2 PHE A 229      21.263   1.305   6.485  1.00  1.01           H  
ATOM   3402  HE1 PHE A 229      20.681  -1.801  10.274  1.00  1.01           H  
ATOM   3403  HE2 PHE A 229      19.137   1.185   7.645  1.00  1.01           H  
ATOM   3404  HZ  PHE A 229      18.829  -0.346   9.528  1.00  1.01           H  
ATOM   3405  N   LYS A 230      24.856  -2.851   6.855  1.00  1.15           N  
ATOM   3406  CA  LYS A 230      25.057  -4.197   7.409  1.00  1.15           C  
ATOM   3407  C   LYS A 230      24.681  -4.273   8.875  1.00  1.15           C  
ATOM   3408  O   LYS A 230      24.709  -3.267   9.582  1.00  1.15           O  
ATOM   3409  CB  LYS A 230      26.498  -4.694   7.243  1.00  1.15           C  
ATOM   3410  CG  LYS A 230      26.934  -4.990   5.821  1.00  1.15           C  
ATOM   3411  CD  LYS A 230      28.360  -5.549   5.784  1.00  1.15           C  
ATOM   3412  CE  LYS A 230      28.723  -5.985   4.381  1.00  1.15           C  
ATOM   3413  NZ  LYS A 230      30.152  -6.412   4.247  1.00  1.15           N  
ATOM   3414  H   LYS A 230      25.573  -2.154   7.015  1.00  1.15           H  
ATOM   3415  HA  LYS A 230      24.404  -4.886   6.873  1.00  1.15           H  
ATOM   3416 1HB  LYS A 230      27.180  -3.944   7.637  1.00  1.15           H  
ATOM   3417 2HB  LYS A 230      26.641  -5.598   7.832  1.00  1.15           H  
ATOM   3418 1HG  LYS A 230      26.267  -5.719   5.377  1.00  1.15           H  
ATOM   3419 2HG  LYS A 230      26.893  -4.081   5.226  1.00  1.15           H  
ATOM   3420 1HD  LYS A 230      29.066  -4.783   6.114  1.00  1.15           H  
ATOM   3421 2HD  LYS A 230      28.433  -6.401   6.455  1.00  1.15           H  
ATOM   3422 1HE  LYS A 230      28.083  -6.815   4.092  1.00  1.15           H  
ATOM   3423 2HE  LYS A 230      28.531  -5.177   3.732  1.00  1.15           H  
ATOM   3424 1HZ  LYS A 230      30.328  -6.677   3.288  1.00  1.15           H  
ATOM   3425 2HZ  LYS A 230      30.759  -5.639   4.498  1.00  1.15           H  
ATOM   3426 3HZ  LYS A 230      30.341  -7.199   4.846  1.00  1.15           H  
ATOM   3427  N   THR A 231      24.337  -5.486   9.320  1.00  1.37           N  
ATOM   3428  CA  THR A 231      23.985  -5.745  10.713  1.00  1.37           C  
ATOM   3429  C   THR A 231      24.873  -6.764  11.429  1.00  1.37           C  
ATOM   3430  O   THR A 231      24.625  -7.112  12.589  1.00  1.37           O  
ATOM   3431  CB  THR A 231      22.538  -6.189  10.792  1.00  1.37           C  
ATOM   3432  OG1 THR A 231      22.352  -7.362   9.999  1.00  1.37           O  
ATOM   3433  CG2 THR A 231      21.661  -5.073  10.314  1.00  1.37           C  
ATOM   3434  H   THR A 231      24.308  -6.257   8.666  1.00  1.37           H  
ATOM   3435  HA  THR A 231      24.072  -4.805  11.257  1.00  1.37           H  
ATOM   3436  HB  THR A 231      22.291  -6.427  11.821  1.00  1.37           H  
ATOM   3437  HG1 THR A 231      21.515  -7.804  10.255  1.00  1.37           H  
ATOM   3438 1HG2 THR A 231      20.631  -5.392  10.388  1.00  1.37           H  
ATOM   3439 2HG2 THR A 231      21.828  -4.199  10.932  1.00  1.37           H  
ATOM   3440 3HG2 THR A 231      21.899  -4.826   9.298  1.00  1.37           H  
ATOM   3441  N   GLY A 232      25.887  -7.265  10.734  1.00  1.66           N  
ATOM   3442  CA  GLY A 232      26.795  -8.229  11.339  1.00  1.66           C  
ATOM   3443  C   GLY A 232      27.841  -7.418  12.069  1.00  1.66           C  
ATOM   3444  O   GLY A 232      27.702  -6.199  12.154  1.00  1.66           O  
ATOM   3445  H   GLY A 232      26.040  -6.953   9.790  1.00  1.66           H  
ATOM   3446 1HA  GLY A 232      26.260  -8.883  12.028  1.00  1.66           H  
ATOM   3447 2HA  GLY A 232      27.262  -8.844  10.571  1.00  1.66           H  
ATOM   3448  N   ASP A 233      28.893  -8.052  12.583  1.00  1.97           N  
ATOM   3449  CA  ASP A 233      29.892  -7.243  13.271  1.00  1.97           C  
ATOM   3450  C   ASP A 233      30.797  -6.570  12.242  1.00  1.97           C  
ATOM   3451  O   ASP A 233      30.724  -5.362  12.080  1.00  1.97           O  
ATOM   3452  CB  ASP A 233      30.660  -8.076  14.323  1.00  1.97           C  
ATOM   3453  CG  ASP A 233      31.361  -9.388  13.826  1.00  1.97           C  
ATOM   3454  OD1 ASP A 233      31.256  -9.719  12.664  1.00  1.97           O  
ATOM   3455  OD2 ASP A 233      31.992 -10.027  14.632  1.00  1.97           O  
ATOM   3456  H   ASP A 233      28.988  -9.053  12.505  1.00  1.97           H  
ATOM   3457  HA  ASP A 233      29.377  -6.452  13.816  1.00  1.97           H  
ATOM   3458 1HB  ASP A 233      31.426  -7.441  14.769  1.00  1.97           H  
ATOM   3459 2HB  ASP A 233      29.973  -8.348  15.125  1.00  1.97           H  
ATOM   3460  N   VAL A 234      31.491  -7.391  11.444  1.00  2.21           N  
ATOM   3461  CA  VAL A 234      32.341  -6.984  10.321  1.00  2.21           C  
ATOM   3462  C   VAL A 234      33.350  -5.855  10.638  1.00  2.21           C  
ATOM   3463  O   VAL A 234      33.159  -5.043  11.532  1.00  2.21           O  
ATOM   3464  CB  VAL A 234      31.391  -6.608   9.155  1.00  2.21           C  
ATOM   3465  CG1 VAL A 234      32.142  -6.087   7.921  1.00  2.21           C  
ATOM   3466  CG2 VAL A 234      30.560  -7.816   8.815  1.00  2.21           C  
ATOM   3467  H   VAL A 234      31.437  -8.380  11.666  1.00  2.21           H  
ATOM   3468  HA  VAL A 234      32.909  -7.863  10.016  1.00  2.21           H  
ATOM   3469  HB  VAL A 234      30.741  -5.835   9.483  1.00  2.21           H  
ATOM   3470 1HG1 VAL A 234      31.422  -5.835   7.148  1.00  2.21           H  
ATOM   3471 2HG1 VAL A 234      32.697  -5.204   8.171  1.00  2.21           H  
ATOM   3472 3HG1 VAL A 234      32.817  -6.851   7.550  1.00  2.21           H  
ATOM   3473 1HG2 VAL A 234      29.858  -7.564   8.031  1.00  2.21           H  
ATOM   3474 2HG2 VAL A 234      31.212  -8.622   8.479  1.00  2.21           H  
ATOM   3475 3HG2 VAL A 234      30.012  -8.140   9.700  1.00  2.21           H  
ATOM   3476  N   ALA A 235      34.498  -5.839   9.965  1.00  2.28           N  
ATOM   3477  CA  ALA A 235      35.403  -4.710  10.193  1.00  2.28           C  
ATOM   3478  C   ALA A 235      35.125  -3.566   9.201  1.00  2.28           C  
ATOM   3479  O   ALA A 235      34.904  -2.416   9.577  1.00  2.28           O  
ATOM   3480  CB  ALA A 235      36.843  -5.160  10.065  1.00  2.28           C  
ATOM   3481  H   ALA A 235      34.701  -6.548   9.278  1.00  2.28           H  
ATOM   3482  HA  ALA A 235      35.238  -4.331  11.201  1.00  2.28           H  
ATOM   3483 1HB  ALA A 235      37.503  -4.314  10.259  1.00  2.28           H  
ATOM   3484 2HB  ALA A 235      37.043  -5.949  10.789  1.00  2.28           H  
ATOM   3485 3HB  ALA A 235      37.022  -5.535   9.061  1.00  2.28           H  
ATOM   3486  N   GLY A 236      35.086  -3.900   7.918  1.00  2.15           N  
ATOM   3487  CA  GLY A 236      34.915  -2.909   6.857  1.00  2.15           C  
ATOM   3488  C   GLY A 236      33.464  -2.515   6.603  1.00  2.15           C  
ATOM   3489  O   GLY A 236      32.908  -2.854   5.558  1.00  2.15           O  
ATOM   3490  H   GLY A 236      35.223  -4.864   7.660  1.00  2.15           H  
ATOM   3491 1HA  GLY A 236      35.490  -2.018   7.110  1.00  2.15           H  
ATOM   3492 2HA  GLY A 236      35.343  -3.304   5.937  1.00  2.15           H  
ATOM   3493  N   LEU A 237      32.839  -1.828   7.552  1.00  1.87           N  
ATOM   3494  CA  LEU A 237      31.434  -1.463   7.343  1.00  1.87           C  
ATOM   3495  C   LEU A 237      30.976  -0.187   7.994  1.00  1.87           C  
ATOM   3496  O   LEU A 237      31.497   0.251   9.021  1.00  1.87           O  
ATOM   3497  CB  LEU A 237      30.476  -2.493   7.939  1.00  1.87           C  
ATOM   3498  CG  LEU A 237      30.337  -2.408   9.488  1.00  1.87           C  
ATOM   3499  CD1 LEU A 237      29.128  -3.247   9.972  1.00  1.87           C  
ATOM   3500  CD2 LEU A 237      31.591  -2.836  10.087  1.00  1.87           C  
ATOM   3501  H   LEU A 237      33.355  -1.605   8.405  1.00  1.87           H  
ATOM   3502  HA  LEU A 237      31.262  -1.369   6.270  1.00  1.87           H  
ATOM   3503 1HB  LEU A 237      29.485  -2.345   7.508  1.00  1.87           H  
ATOM   3504 2HB  LEU A 237      30.820  -3.485   7.686  1.00  1.87           H  
ATOM   3505  HG  LEU A 237      30.161  -1.393   9.789  1.00  1.87           H  
ATOM   3506 1HD1 LEU A 237      29.049  -3.173  11.056  1.00  1.87           H  
ATOM   3507 2HD1 LEU A 237      28.216  -2.864   9.520  1.00  1.87           H  
ATOM   3508 3HD1 LEU A 237      29.248  -4.279   9.704  1.00  1.87           H  
ATOM   3509 1HD2 LEU A 237      31.522  -2.784  11.158  1.00  1.87           H  
ATOM   3510 2HD2 LEU A 237      31.779  -3.824   9.801  1.00  1.87           H  
ATOM   3511 3HD2 LEU A 237      32.395  -2.198   9.746  1.00  1.87           H  
ATOM   3512  N   LEU A 238      29.877   0.313   7.457  1.00  1.56           N  
ATOM   3513  CA  LEU A 238      29.113   1.334   8.128  1.00  1.56           C  
ATOM   3514  C   LEU A 238      28.378   0.634   9.233  1.00  1.56           C  
ATOM   3515  O   LEU A 238      27.625  -0.305   8.975  1.00  1.56           O  
ATOM   3516  CB  LEU A 238      28.064   1.948   7.214  1.00  1.56           C  
ATOM   3517  CG  LEU A 238      27.127   2.943   7.894  1.00  1.56           C  
ATOM   3518  CD1 LEU A 238      27.858   4.171   8.337  1.00  1.56           C  
ATOM   3519  CD2 LEU A 238      26.062   3.268   6.976  1.00  1.56           C  
ATOM   3520  H   LEU A 238      29.555  -0.054   6.579  1.00  1.56           H  
ATOM   3521  HA  LEU A 238      29.777   2.094   8.538  1.00  1.56           H  
ATOM   3522 1HB  LEU A 238      28.573   2.468   6.397  1.00  1.56           H  
ATOM   3523 2HB  LEU A 238      27.455   1.151   6.789  1.00  1.56           H  
ATOM   3524  HG  LEU A 238      26.699   2.480   8.784  1.00  1.56           H  
ATOM   3525 1HD1 LEU A 238      27.166   4.860   8.826  1.00  1.56           H  
ATOM   3526 2HD1 LEU A 238      28.652   3.904   9.036  1.00  1.56           H  
ATOM   3527 3HD1 LEU A 238      28.281   4.648   7.470  1.00  1.56           H  
ATOM   3528 1HD2 LEU A 238      25.403   3.943   7.480  1.00  1.56           H  
ATOM   3529 2HD2 LEU A 238      26.479   3.736   6.091  1.00  1.56           H  
ATOM   3530 3HD2 LEU A 238      25.527   2.368   6.691  1.00  1.56           H  
ATOM   3531  N   TRP A 239      28.587   1.065  10.453  1.00  1.29           N  
ATOM   3532  CA  TRP A 239      27.944   0.403  11.559  1.00  1.29           C  
ATOM   3533  C   TRP A 239      26.457   0.737  11.502  1.00  1.29           C  
ATOM   3534  O   TRP A 239      26.114   1.904  11.278  1.00  1.29           O  
ATOM   3535  CB  TRP A 239      28.581   0.874  12.858  1.00  1.29           C  
ATOM   3536  CG  TRP A 239      30.000   0.397  12.987  1.00  1.29           C  
ATOM   3537  CD1 TRP A 239      31.120   1.132  12.735  1.00  1.29           C  
ATOM   3538  CD2 TRP A 239      30.467  -0.909  13.399  1.00  1.29           C  
ATOM   3539  NE1 TRP A 239      32.242   0.377  12.958  1.00  1.29           N  
ATOM   3540  CE2 TRP A 239      31.865  -0.872  13.364  1.00  1.29           C  
ATOM   3541  CE3 TRP A 239      29.828  -2.087  13.792  1.00  1.29           C  
ATOM   3542  CZ2 TRP A 239      32.637  -1.968  13.704  1.00  1.29           C  
ATOM   3543  CZ3 TRP A 239      30.604  -3.180  14.132  1.00  1.29           C  
ATOM   3544  CH2 TRP A 239      31.973  -3.123  14.088  1.00  1.29           C  
ATOM   3545  H   TRP A 239      29.219   1.839  10.608  1.00  1.29           H  
ATOM   3546  HA  TRP A 239      28.110  -0.664  11.440  1.00  1.29           H  
ATOM   3547 1HB  TRP A 239      28.578   1.964  12.893  1.00  1.29           H  
ATOM   3548 2HB  TRP A 239      28.010   0.513  13.712  1.00  1.29           H  
ATOM   3549  HD1 TRP A 239      31.123   2.169  12.404  1.00  1.29           H  
ATOM   3550  HE1 TRP A 239      33.197   0.683  12.846  1.00  1.29           H  
ATOM   3551  HE3 TRP A 239      28.751  -2.152  13.828  1.00  1.29           H  
ATOM   3552  HZ2 TRP A 239      33.725  -1.945  13.672  1.00  1.29           H  
ATOM   3553  HZ3 TRP A 239      30.098  -4.097  14.428  1.00  1.29           H  
ATOM   3554  HH2 TRP A 239      32.548  -4.011  14.352  1.00  1.29           H  
ATOM   3555  N   PRO A 240      25.556  -0.215  11.808  1.00  1.09           N  
ATOM   3556  CA  PRO A 240      24.115  -0.047  11.779  1.00  1.09           C  
ATOM   3557  C   PRO A 240      23.655   1.023  12.753  1.00  1.09           C  
ATOM   3558  O   PRO A 240      22.619   1.641  12.547  1.00  1.09           O  
ATOM   3559  CB  PRO A 240      23.609  -1.428  12.198  1.00  1.09           C  
ATOM   3560  CG  PRO A 240      24.762  -2.057  12.942  1.00  1.09           C  
ATOM   3561  CD  PRO A 240      25.994  -1.541  12.259  1.00  1.09           C  
ATOM   3562  HA  PRO A 240      23.800   0.193  10.757  1.00  1.09           H  
ATOM   3563 1HB  PRO A 240      22.712  -1.315  12.809  1.00  1.09           H  
ATOM   3564 2HB  PRO A 240      23.321  -2.008  11.318  1.00  1.09           H  
ATOM   3565 1HG  PRO A 240      24.725  -1.767  13.999  1.00  1.09           H  
ATOM   3566 2HG  PRO A 240      24.690  -3.154  12.909  1.00  1.09           H  
ATOM   3567 1HD  PRO A 240      26.780  -1.478  13.002  1.00  1.09           H  
ATOM   3568 2HD  PRO A 240      26.263  -2.181  11.397  1.00  1.09           H  
ATOM   3569  N   GLU A 241      24.457   1.320  13.770  1.00  0.96           N  
ATOM   3570  CA  GLU A 241      24.092   2.367  14.710  1.00  0.96           C  
ATOM   3571  C   GLU A 241      24.072   3.742  14.016  1.00  0.96           C  
ATOM   3572  O   GLU A 241      23.220   4.588  14.311  1.00  0.96           O  
ATOM   3573  CB  GLU A 241      25.085   2.389  15.875  1.00  0.96           C  
ATOM   3574  CG  GLU A 241      25.034   1.182  16.843  1.00  0.96           C  
ATOM   3575  CD  GLU A 241      23.760   1.085  17.659  1.00  0.96           C  
ATOM   3576  OE1 GLU A 241      23.376   2.068  18.249  1.00  0.96           O  
ATOM   3577  OE2 GLU A 241      23.195   0.014  17.726  1.00  0.96           O  
ATOM   3578  H   GLU A 241      25.311   0.804  13.914  1.00  0.96           H  
ATOM   3579  HA  GLU A 241      23.091   2.158  15.089  1.00  0.96           H  
ATOM   3580 1HB  GLU A 241      26.097   2.433  15.470  1.00  0.96           H  
ATOM   3581 2HB  GLU A 241      24.932   3.297  16.459  1.00  0.96           H  
ATOM   3582 1HG  GLU A 241      25.134   0.267  16.253  1.00  0.96           H  
ATOM   3583 2HG  GLU A 241      25.885   1.236  17.520  1.00  0.96           H  
ATOM   3584  N   GLN A 242      24.996   3.961  13.063  1.00  0.88           N  
ATOM   3585  CA  GLN A 242      25.058   5.237  12.353  1.00  0.88           C  
ATOM   3586  C   GLN A 242      24.164   5.138  11.131  1.00  0.88           C  
ATOM   3587  O   GLN A 242      23.595   6.132  10.688  1.00  0.88           O  
ATOM   3588  CB  GLN A 242      26.492   5.606  11.946  1.00  0.88           C  
ATOM   3589  CG  GLN A 242      27.486   5.867  13.102  1.00  0.88           C  
ATOM   3590  CD  GLN A 242      27.172   7.124  14.007  1.00  0.88           C  
ATOM   3591  OE1 GLN A 242      27.071   8.306  13.592  1.00  0.88           O  
ATOM   3592  NE2 GLN A 242      27.022   6.844  15.297  1.00  0.88           N  
ATOM   3593  H   GLN A 242      25.637   3.219  12.799  1.00  0.88           H  
ATOM   3594  HA  GLN A 242      24.672   6.023  12.999  1.00  0.88           H  
ATOM   3595 1HB  GLN A 242      26.905   4.789  11.350  1.00  0.88           H  
ATOM   3596 2HB  GLN A 242      26.475   6.487  11.305  1.00  0.88           H  
ATOM   3597 1HG  GLN A 242      27.481   4.987  13.745  1.00  0.88           H  
ATOM   3598 2HG  GLN A 242      28.481   5.993  12.669  1.00  0.88           H  
ATOM   3599 1HE2 GLN A 242      26.822   7.577  15.950  1.00  0.88           H  
ATOM   3600 2HE2 GLN A 242      27.112   5.902  15.621  1.00  0.88           H  
ATOM   3601  N   GLY A 243      24.007   3.916  10.615  1.00  0.84           N  
ATOM   3602  CA  GLY A 243      23.132   3.662   9.478  1.00  0.84           C  
ATOM   3603  C   GLY A 243      21.702   4.043   9.850  1.00  0.84           C  
ATOM   3604  O   GLY A 243      21.057   4.840   9.163  1.00  0.84           O  
ATOM   3605  H   GLY A 243      24.539   3.142  11.008  1.00  0.84           H  
ATOM   3606 1HA  GLY A 243      23.457   4.249   8.624  1.00  0.84           H  
ATOM   3607 2HA  GLY A 243      23.184   2.608   9.200  1.00  0.84           H  
ATOM   3608  N   ILE A 244      21.219   3.484  10.959  1.00  0.81           N  
ATOM   3609  CA  ILE A 244      19.879   3.731  11.461  1.00  0.81           C  
ATOM   3610  C   ILE A 244      19.711   5.169  11.953  1.00  0.81           C  
ATOM   3611  O   ILE A 244      18.718   5.812  11.623  1.00  0.81           O  
ATOM   3612  CB  ILE A 244      19.518   2.733  12.567  1.00  0.81           C  
ATOM   3613  CG1 ILE A 244      19.449   1.330  11.967  1.00  0.81           C  
ATOM   3614  CG2 ILE A 244      18.183   3.082  13.162  1.00  0.81           C  
ATOM   3615  CD1 ILE A 244      19.367   0.223  12.972  1.00  0.81           C  
ATOM   3616  H   ILE A 244      21.807   2.839  11.477  1.00  0.81           H  
ATOM   3617  HA  ILE A 244      19.180   3.573  10.638  1.00  0.81           H  
ATOM   3618  HB  ILE A 244      20.295   2.744  13.338  1.00  0.81           H  
ATOM   3619 1HG1 ILE A 244      18.576   1.272  11.319  1.00  0.81           H  
ATOM   3620 2HG1 ILE A 244      20.342   1.173  11.369  1.00  0.81           H  
ATOM   3621 1HG2 ILE A 244      17.930   2.366  13.938  1.00  0.81           H  
ATOM   3622 2HG2 ILE A 244      18.224   4.083  13.590  1.00  0.81           H  
ATOM   3623 3HG2 ILE A 244      17.434   3.043  12.373  1.00  0.81           H  
ATOM   3624 1HD1 ILE A 244      19.325  -0.742  12.460  1.00  0.81           H  
ATOM   3625 2HD1 ILE A 244      20.251   0.262  13.613  1.00  0.81           H  
ATOM   3626 3HD1 ILE A 244      18.483   0.355  13.561  1.00  0.81           H  
ATOM   3627  N   ALA A 245      20.664   5.692  12.749  1.00  0.79           N  
ATOM   3628  CA  ALA A 245      20.550   7.085  13.187  1.00  0.79           C  
ATOM   3629  C   ALA A 245      20.542   8.017  11.969  1.00  0.79           C  
ATOM   3630  O   ALA A 245      19.806   9.011  11.926  1.00  0.79           O  
ATOM   3631  CB  ALA A 245      21.692   7.425  14.119  1.00  0.79           C  
ATOM   3632  H   ALA A 245      21.475   5.152  13.055  1.00  0.79           H  
ATOM   3633  HA  ALA A 245      19.606   7.207  13.715  1.00  0.79           H  
ATOM   3634 1HB  ALA A 245      21.599   8.454  14.453  1.00  0.79           H  
ATOM   3635 2HB  ALA A 245      21.667   6.757  14.979  1.00  0.79           H  
ATOM   3636 3HB  ALA A 245      22.628   7.289  13.595  1.00  0.79           H  
ATOM   3637  N   GLY A 246      21.334   7.658  10.965  1.00  0.79           N  
ATOM   3638  CA  GLY A 246      21.434   8.366   9.712  1.00  0.79           C  
ATOM   3639  C   GLY A 246      20.084   8.375   9.053  1.00  0.79           C  
ATOM   3640  O   GLY A 246      19.573   9.424   8.649  1.00  0.79           O  
ATOM   3641  H   GLY A 246      21.936   6.847  11.062  1.00  0.79           H  
ATOM   3642 1HA  GLY A 246      21.782   9.373   9.857  1.00  0.79           H  
ATOM   3643 2HA  GLY A 246      22.158   7.847   9.100  1.00  0.79           H  
ATOM   3644  N   ALA A 247      19.490   7.194   8.963  1.00  0.79           N  
ATOM   3645  CA  ALA A 247      18.185   7.038   8.378  1.00  0.79           C  
ATOM   3646  C   ALA A 247      17.157   7.872   9.107  1.00  0.79           C  
ATOM   3647  O   ALA A 247      16.296   8.467   8.472  1.00  0.79           O  
ATOM   3648  CB  ALA A 247      17.781   5.604   8.431  1.00  0.79           C  
ATOM   3649  H   ALA A 247      19.984   6.365   9.293  1.00  0.79           H  
ATOM   3650  HA  ALA A 247      18.233   7.367   7.343  1.00  0.79           H  
ATOM   3651 1HB  ALA A 247      16.802   5.506   7.969  1.00  0.79           H  
ATOM   3652 2HB  ALA A 247      18.525   5.013   7.907  1.00  0.79           H  
ATOM   3653 3HB  ALA A 247      17.725   5.274   9.457  1.00  0.79           H  
ATOM   3654  N   LYS A 248      17.251   7.954  10.438  1.00  0.80           N  
ATOM   3655  CA  LYS A 248      16.293   8.750  11.190  1.00  0.80           C  
ATOM   3656  C   LYS A 248      16.311  10.174  10.679  1.00  0.80           C  
ATOM   3657  O   LYS A 248      15.255  10.758  10.420  1.00  0.80           O  
ATOM   3658  CB  LYS A 248      16.597   8.730  12.690  1.00  0.80           C  
ATOM   3659  CG  LYS A 248      15.557   9.442  13.549  1.00  0.80           C  
ATOM   3660  CD  LYS A 248      16.000   9.556  15.013  1.00  0.80           C  
ATOM   3661  CE  LYS A 248      15.949   8.225  15.735  1.00  0.80           C  
ATOM   3662  NZ  LYS A 248      16.342   8.344  17.171  1.00  0.80           N  
ATOM   3663  H   LYS A 248      17.973   7.424  10.928  1.00  0.80           H  
ATOM   3664  HA  LYS A 248      15.296   8.359  11.024  1.00  0.80           H  
ATOM   3665 1HB  LYS A 248      16.693   7.696  13.030  1.00  0.80           H  
ATOM   3666 2HB  LYS A 248      17.547   9.219  12.872  1.00  0.80           H  
ATOM   3667 1HG  LYS A 248      15.383  10.442  13.150  1.00  0.80           H  
ATOM   3668 2HG  LYS A 248      14.626   8.889  13.504  1.00  0.80           H  
ATOM   3669 1HD  LYS A 248      17.015   9.950  15.055  1.00  0.80           H  
ATOM   3670 2HD  LYS A 248      15.338  10.248  15.527  1.00  0.80           H  
ATOM   3671 1HE  LYS A 248      14.934   7.845  15.689  1.00  0.80           H  
ATOM   3672 2HE  LYS A 248      16.620   7.522  15.237  1.00  0.80           H  
ATOM   3673 1HZ  LYS A 248      16.286   7.437  17.611  1.00  0.80           H  
ATOM   3674 2HZ  LYS A 248      17.288   8.692  17.237  1.00  0.80           H  
ATOM   3675 3HZ  LYS A 248      15.716   8.981  17.639  1.00  0.80           H  
ATOM   3676  N   GLU A 249      17.508  10.725  10.484  1.00  0.82           N  
ATOM   3677  CA  GLU A 249      17.600  12.096  10.008  1.00  0.82           C  
ATOM   3678  C   GLU A 249      17.068  12.212   8.569  1.00  0.82           C  
ATOM   3679  O   GLU A 249      16.363  13.168   8.231  1.00  0.82           O  
ATOM   3680  CB  GLU A 249      19.033  12.599  10.119  1.00  0.82           C  
ATOM   3681  CG  GLU A 249      19.190  14.054   9.786  1.00  0.82           C  
ATOM   3682  CD  GLU A 249      18.465  14.994  10.767  1.00  0.82           C  
ATOM   3683  OE1 GLU A 249      18.159  14.587  11.881  1.00  0.82           O  
ATOM   3684  OE2 GLU A 249      18.202  16.112  10.372  1.00  0.82           O  
ATOM   3685  H   GLU A 249      18.351  10.186  10.708  1.00  0.82           H  
ATOM   3686  HA  GLU A 249      16.980  12.719  10.642  1.00  0.82           H  
ATOM   3687 1HB  GLU A 249      19.398  12.436  11.134  1.00  0.82           H  
ATOM   3688 2HB  GLU A 249      19.667  12.021   9.451  1.00  0.82           H  
ATOM   3689 1HG  GLU A 249      20.250  14.304   9.770  1.00  0.82           H  
ATOM   3690 2HG  GLU A 249      18.796  14.199   8.785  1.00  0.82           H  
ATOM   3691  N   LEU A 250      17.364  11.223   7.730  1.00  0.85           N  
ATOM   3692  CA  LEU A 250      16.876  11.241   6.354  1.00  0.85           C  
ATOM   3693  C   LEU A 250      15.343  11.122   6.296  1.00  0.85           C  
ATOM   3694  O   LEU A 250      14.686  11.672   5.395  1.00  0.85           O  
ATOM   3695  CB  LEU A 250      17.501  10.116   5.554  1.00  0.85           C  
ATOM   3696  CG  LEU A 250      18.953  10.217   5.272  1.00  0.85           C  
ATOM   3697  CD1 LEU A 250      19.460   8.924   4.637  1.00  0.85           C  
ATOM   3698  CD2 LEU A 250      19.144  11.383   4.340  1.00  0.85           C  
ATOM   3699  H   LEU A 250      17.961  10.458   8.055  1.00  0.85           H  
ATOM   3700  HA  LEU A 250      17.164  12.191   5.904  1.00  0.85           H  
ATOM   3701 1HB  LEU A 250      17.289   9.177   6.043  1.00  0.85           H  
ATOM   3702 2HB  LEU A 250      17.033  10.141   4.609  1.00  0.85           H  
ATOM   3703  HG  LEU A 250      19.491  10.368   6.191  1.00  0.85           H  
ATOM   3704 1HD1 LEU A 250      20.525   9.016   4.435  1.00  0.85           H  
ATOM   3705 2HD1 LEU A 250      19.298   8.099   5.317  1.00  0.85           H  
ATOM   3706 3HD1 LEU A 250      18.925   8.738   3.709  1.00  0.85           H  
ATOM   3707 1HD2 LEU A 250      20.188  11.498   4.099  1.00  0.85           H  
ATOM   3708 2HD2 LEU A 250      18.583  11.205   3.431  1.00  0.85           H  
ATOM   3709 3HD2 LEU A 250      18.778  12.292   4.815  1.00  0.85           H  
ATOM   3710  N   GLN A 251      14.760  10.399   7.258  1.00  0.88           N  
ATOM   3711  CA  GLN A 251      13.311  10.287   7.314  1.00  0.88           C  
ATOM   3712  C   GLN A 251      12.735  11.636   7.783  1.00  0.88           C  
ATOM   3713  O   GLN A 251      11.796  12.159   7.177  1.00  0.88           O  
ATOM   3714  CB  GLN A 251      12.856   9.205   8.304  1.00  0.88           C  
ATOM   3715  CG  GLN A 251      13.128   7.694   8.013  1.00  0.88           C  
ATOM   3716  CD  GLN A 251      12.401   7.068   6.836  1.00  0.88           C  
ATOM   3717  OE1 GLN A 251      13.038   6.475   5.962  1.00  0.88           O  
ATOM   3718  NE2 GLN A 251      11.082   7.176   6.810  1.00  0.88           N  
ATOM   3719  H   GLN A 251      15.333   9.918   7.949  1.00  0.88           H  
ATOM   3720  HA  GLN A 251      12.927  10.059   6.322  1.00  0.88           H  
ATOM   3721 1HB  GLN A 251      13.313   9.413   9.271  1.00  0.88           H  
ATOM   3722 2HB  GLN A 251      11.792   9.304   8.438  1.00  0.88           H  
ATOM   3723 1HG  GLN A 251      14.180   7.539   7.867  1.00  0.88           H  
ATOM   3724 2HG  GLN A 251      12.792   7.164   8.891  1.00  0.88           H  
ATOM   3725 1HE2 GLN A 251      10.565   6.778   6.055  1.00  0.88           H  
ATOM   3726 2HE2 GLN A 251      10.574   7.669   7.564  1.00  0.88           H  
ATOM   3727  N   ARG A 252      13.376  12.260   8.792  1.00  0.92           N  
ATOM   3728  CA  ARG A 252      12.925  13.545   9.348  1.00  0.92           C  
ATOM   3729  C   ARG A 252      12.926  14.663   8.322  1.00  0.92           C  
ATOM   3730  O   ARG A 252      12.044  15.523   8.327  1.00  0.92           O  
ATOM   3731  CB  ARG A 252      13.813  14.016  10.494  1.00  0.92           C  
ATOM   3732  CG  ARG A 252      13.704  13.312  11.841  1.00  0.92           C  
ATOM   3733  CD  ARG A 252      14.773  13.845  12.744  1.00  0.92           C  
ATOM   3734  NE  ARG A 252      14.682  13.381  14.105  1.00  0.92           N  
ATOM   3735  CZ  ARG A 252      15.679  13.506  15.007  1.00  0.92           C  
ATOM   3736  NH1 ARG A 252      16.845  14.030  14.656  1.00  0.92           N  
ATOM   3737  NH2 ARG A 252      15.494  13.109  16.257  1.00  0.92           N  
ATOM   3738  H   ARG A 252      14.170  11.796   9.234  1.00  0.92           H  
ATOM   3739  HA  ARG A 252      11.909  13.414   9.720  1.00  0.92           H  
ATOM   3740 1HB  ARG A 252      14.853  13.936  10.186  1.00  0.92           H  
ATOM   3741 2HB  ARG A 252      13.624  15.072  10.672  1.00  0.92           H  
ATOM   3742 1HG  ARG A 252      12.733  13.519  12.289  1.00  0.92           H  
ATOM   3743 2HG  ARG A 252      13.832  12.241  11.727  1.00  0.92           H  
ATOM   3744 1HD  ARG A 252      15.740  13.541  12.359  1.00  0.92           H  
ATOM   3745 2HD  ARG A 252      14.727  14.932  12.751  1.00  0.92           H  
ATOM   3746  HE  ARG A 252      13.810  12.980  14.413  1.00  0.92           H  
ATOM   3747 1HH1 ARG A 252      17.031  14.336  13.681  1.00  0.92           H  
ATOM   3748 2HH1 ARG A 252      17.580  14.120  15.339  1.00  0.92           H  
ATOM   3749 1HH2 ARG A 252      14.606  12.723  16.543  1.00  0.92           H  
ATOM   3750 2HH2 ARG A 252      16.239  13.210  16.930  1.00  0.92           H  
ATOM   3751  N   GLN A 253      13.891  14.630   7.411  1.00  0.94           N  
ATOM   3752  CA  GLN A 253      14.000  15.656   6.387  1.00  0.94           C  
ATOM   3753  C   GLN A 253      13.081  15.397   5.192  1.00  0.94           C  
ATOM   3754  O   GLN A 253      13.059  16.188   4.246  1.00  0.94           O  
ATOM   3755  CB  GLN A 253      15.457  15.802   5.919  1.00  0.94           C  
ATOM   3756  CG  GLN A 253      16.408  16.352   7.013  1.00  0.94           C  
ATOM   3757  CD  GLN A 253      17.873  16.549   6.556  1.00  0.94           C  
ATOM   3758  OE1 GLN A 253      18.181  16.645   5.352  1.00  0.94           O  
ATOM   3759  NE2 GLN A 253      18.780  16.633   7.523  1.00  0.94           N  
ATOM   3760  H   GLN A 253      14.610  13.908   7.479  1.00  0.94           H  
ATOM   3761  HA  GLN A 253      13.699  16.603   6.831  1.00  0.94           H  
ATOM   3762 1HB  GLN A 253      15.831  14.819   5.615  1.00  0.94           H  
ATOM   3763 2HB  GLN A 253      15.499  16.457   5.056  1.00  0.94           H  
ATOM   3764 1HG  GLN A 253      16.028  17.317   7.343  1.00  0.94           H  
ATOM   3765 2HG  GLN A 253      16.414  15.658   7.856  1.00  0.94           H  
ATOM   3766 1HE2 GLN A 253      19.741  16.779   7.310  1.00  0.94           H  
ATOM   3767 2HE2 GLN A 253      18.498  16.545   8.508  1.00  0.94           H  
ATOM   3768  N   GLY A 254      12.338  14.282   5.208  1.00  0.96           N  
ATOM   3769  CA  GLY A 254      11.431  13.956   4.120  1.00  0.96           C  
ATOM   3770  C   GLY A 254      12.164  13.514   2.864  1.00  0.96           C  
ATOM   3771  O   GLY A 254      11.668  13.718   1.756  1.00  0.96           O  
ATOM   3772  H   GLY A 254      12.363  13.650   6.007  1.00  0.96           H  
ATOM   3773 1HA  GLY A 254      10.761  13.160   4.449  1.00  0.96           H  
ATOM   3774 2HA  GLY A 254      10.811  14.822   3.896  1.00  0.96           H  
ATOM   3775  N   LYS A 255      13.355  12.942   3.026  1.00  0.95           N  
ATOM   3776  CA  LYS A 255      14.155  12.554   1.880  1.00  0.95           C  
ATOM   3777  C   LYS A 255      14.162  11.068   1.575  1.00  0.95           C  
ATOM   3778  O   LYS A 255      14.180  10.690   0.409  1.00  0.95           O  
ATOM   3779  CB  LYS A 255      15.577  13.046   2.098  1.00  0.95           C  
ATOM   3780  CG  LYS A 255      15.697  14.556   2.069  1.00  0.95           C  
ATOM   3781  CD  LYS A 255      17.104  15.014   2.363  1.00  0.95           C  
ATOM   3782  CE  LYS A 255      17.239  16.523   2.180  1.00  0.95           C  
ATOM   3783  NZ  LYS A 255      18.555  17.028   2.646  1.00  0.95           N  
ATOM   3784  H   LYS A 255      13.720  12.758   3.960  1.00  0.95           H  
ATOM   3785  HA  LYS A 255      13.753  13.062   1.003  1.00  0.95           H  
ATOM   3786 1HB  LYS A 255      15.941  12.696   3.070  1.00  0.95           H  
ATOM   3787 2HB  LYS A 255      16.228  12.639   1.338  1.00  0.95           H  
ATOM   3788 1HG  LYS A 255      15.404  14.922   1.086  1.00  0.95           H  
ATOM   3789 2HG  LYS A 255      15.025  14.986   2.808  1.00  0.95           H  
ATOM   3790 1HD  LYS A 255      17.374  14.758   3.390  1.00  0.95           H  
ATOM   3791 2HD  LYS A 255      17.794  14.514   1.692  1.00  0.95           H  
ATOM   3792 1HE  LYS A 255      17.135  16.751   1.122  1.00  0.95           H  
ATOM   3793 2HE  LYS A 255      16.450  17.028   2.732  1.00  0.95           H  
ATOM   3794 1HZ  LYS A 255      18.615  18.015   2.507  1.00  0.95           H  
ATOM   3795 2HZ  LYS A 255      18.618  16.823   3.638  1.00  0.95           H  
ATOM   3796 3HZ  LYS A 255      19.342  16.576   2.144  1.00  0.95           H  
ATOM   3797  N   LEU A 256      14.156  10.228   2.606  1.00  0.93           N  
ATOM   3798  CA  LEU A 256      14.296   8.785   2.396  1.00  0.93           C  
ATOM   3799  C   LEU A 256      12.967   7.980   2.378  1.00  0.93           C  
ATOM   3800  O   LEU A 256      12.204   8.059   3.336  1.00  0.93           O  
ATOM   3801  CB  LEU A 256      15.170   8.272   3.528  1.00  0.93           C  
ATOM   3802  CG  LEU A 256      15.485   6.874   3.582  1.00  0.93           C  
ATOM   3803  CD1 LEU A 256      16.322   6.540   2.397  1.00  0.93           C  
ATOM   3804  CD2 LEU A 256      16.224   6.587   4.839  1.00  0.93           C  
ATOM   3805  H   LEU A 256      14.128  10.610   3.551  1.00  0.93           H  
ATOM   3806  HA  LEU A 256      14.852   8.646   1.478  1.00  0.93           H  
ATOM   3807 1HB  LEU A 256      16.111   8.739   3.390  1.00  0.93           H  
ATOM   3808 2HB  LEU A 256      14.747   8.578   4.490  1.00  0.93           H  
ATOM   3809  HG  LEU A 256      14.587   6.294   3.563  1.00  0.93           H  
ATOM   3810 1HD1 LEU A 256      16.580   5.519   2.422  1.00  0.93           H  
ATOM   3811 2HD1 LEU A 256      15.791   6.753   1.490  1.00  0.93           H  
ATOM   3812 3HD1 LEU A 256      17.223   7.133   2.436  1.00  0.93           H  
ATOM   3813 1HD2 LEU A 256      16.442   5.553   4.843  1.00  0.93           H  
ATOM   3814 2HD2 LEU A 256      17.137   7.154   4.864  1.00  0.93           H  
ATOM   3815 3HD2 LEU A 256      15.612   6.844   5.706  1.00  0.93           H  
ATOM   3816  N   PRO A 257      12.605   7.286   1.262  1.00  0.90           N  
ATOM   3817  CA  PRO A 257      11.473   6.371   1.107  1.00  0.90           C  
ATOM   3818  C   PRO A 257      11.524   5.112   1.988  1.00  0.90           C  
ATOM   3819  O   PRO A 257      10.497   4.447   2.162  1.00  0.90           O  
ATOM   3820  CB  PRO A 257      11.545   5.976  -0.366  1.00  0.90           C  
ATOM   3821  CG  PRO A 257      12.329   7.062  -1.023  1.00  0.90           C  
ATOM   3822  CD  PRO A 257      13.314   7.503   0.003  1.00  0.90           C  
ATOM   3823  HA  PRO A 257      10.548   6.932   1.304  1.00  0.90           H  
ATOM   3824 1HB  PRO A 257      11.986   5.007  -0.467  1.00  0.90           H  
ATOM   3825 2HB  PRO A 257      10.530   5.898  -0.767  1.00  0.90           H  
ATOM   3826 1HG  PRO A 257      12.838   6.686  -1.908  1.00  0.90           H  
ATOM   3827 2HG  PRO A 257      11.666   7.873  -1.353  1.00  0.90           H  
ATOM   3828 1HD  PRO A 257      14.193   6.888  -0.047  1.00  0.90           H  
ATOM   3829 2HD  PRO A 257      13.512   8.543  -0.191  1.00  0.90           H  
ATOM   3830  N   GLY A 258      12.718   4.758   2.479  1.00  0.88           N  
ATOM   3831  CA  GLY A 258      12.887   3.559   3.293  1.00  0.88           C  
ATOM   3832  C   GLY A 258      14.331   3.028   3.364  1.00  0.88           C  
ATOM   3833  O   GLY A 258      15.264   3.610   2.798  1.00  0.88           O  
ATOM   3834  H   GLY A 258      13.525   5.331   2.294  1.00  0.88           H  
ATOM   3835 1HA  GLY A 258      12.524   3.753   4.302  1.00  0.88           H  
ATOM   3836 2HA  GLY A 258      12.255   2.790   2.874  1.00  0.88           H  
ATOM   3837  N   LEU A 259      14.493   1.915   4.072  1.00  0.86           N  
ATOM   3838  CA  LEU A 259      15.813   1.299   4.302  1.00  0.86           C  
ATOM   3839  C   LEU A 259      15.997  -0.082   3.740  1.00  0.86           C  
ATOM   3840  O   LEU A 259      15.024  -0.786   3.461  1.00  0.86           O  
ATOM   3841  CB  LEU A 259      16.131   1.205   5.794  1.00  0.86           C  
ATOM   3842  CG  LEU A 259      16.126   2.482   6.486  1.00  0.86           C  
ATOM   3843  CD1 LEU A 259      16.255   2.302   8.016  1.00  0.86           C  
ATOM   3844  CD2 LEU A 259      17.266   3.206   5.897  1.00  0.86           C  
ATOM   3845  H   LEU A 259      13.641   1.484   4.442  1.00  0.86           H  
ATOM   3846  HA  LEU A 259      16.563   1.937   3.838  1.00  0.86           H  
ATOM   3847 1HB  LEU A 259      15.488   0.506   6.269  1.00  0.86           H  
ATOM   3848 2HB  LEU A 259      17.147   0.811   5.886  1.00  0.86           H  
ATOM   3849  HG  LEU A 259      15.201   3.020   6.287  1.00  0.86           H  
ATOM   3850 1HD1 LEU A 259      16.266   3.263   8.503  1.00  0.86           H  
ATOM   3851 2HD1 LEU A 259      15.400   1.740   8.382  1.00  0.86           H  
ATOM   3852 3HD1 LEU A 259      17.155   1.772   8.261  1.00  0.86           H  
ATOM   3853 1HD2 LEU A 259      17.340   4.156   6.293  1.00  0.86           H  
ATOM   3854 2HD2 LEU A 259      18.190   2.663   6.079  1.00  0.86           H  
ATOM   3855 3HD2 LEU A 259      17.108   3.282   4.826  1.00  0.86           H  
ATOM   3856  N   PHE A 260      17.264  -0.462   3.616  1.00  0.85           N  
ATOM   3857  CA  PHE A 260      17.653  -1.803   3.222  1.00  0.85           C  
ATOM   3858  C   PHE A 260      18.747  -2.420   4.099  1.00  0.85           C  
ATOM   3859  O   PHE A 260      19.752  -1.783   4.417  1.00  0.85           O  
ATOM   3860  CB  PHE A 260      18.117  -1.822   1.764  1.00  0.85           C  
ATOM   3861  CG  PHE A 260      18.751  -3.111   1.353  1.00  0.85           C  
ATOM   3862  CD1 PHE A 260      18.074  -4.235   1.005  1.00  0.85           C  
ATOM   3863  CD2 PHE A 260      20.070  -3.161   1.333  1.00  0.85           C  
ATOM   3864  CE1 PHE A 260      18.721  -5.352   0.670  1.00  0.85           C  
ATOM   3865  CE2 PHE A 260      20.744  -4.250   0.995  1.00  0.85           C  
ATOM   3866  CZ  PHE A 260      20.076  -5.365   0.663  1.00  0.85           C  
ATOM   3867  H   PHE A 260      17.994   0.223   3.815  1.00  0.85           H  
ATOM   3868  HA  PHE A 260      16.776  -2.420   3.298  1.00  0.85           H  
ATOM   3869 1HB  PHE A 260      17.277  -1.625   1.104  1.00  0.85           H  
ATOM   3870 2HB  PHE A 260      18.841  -1.025   1.608  1.00  0.85           H  
ATOM   3871  HD1 PHE A 260      17.053  -4.249   1.017  1.00  0.85           H  
ATOM   3872  HD2 PHE A 260      20.576  -2.302   1.611  1.00  0.85           H  
ATOM   3873  HE1 PHE A 260      18.158  -6.228   0.420  1.00  0.85           H  
ATOM   3874  HE2 PHE A 260      21.820  -4.226   1.011  1.00  0.85           H  
ATOM   3875  HZ  PHE A 260      20.622  -6.254   0.411  1.00  0.85           H  
ATOM   3876  N   ILE A 261      18.543  -3.667   4.482  1.00  0.85           N  
ATOM   3877  CA  ILE A 261      19.574  -4.397   5.201  1.00  0.85           C  
ATOM   3878  C   ILE A 261      20.182  -5.517   4.361  1.00  0.85           C  
ATOM   3879  O   ILE A 261      19.492  -6.387   3.814  1.00  0.85           O  
ATOM   3880  CB  ILE A 261      19.114  -4.822   6.609  1.00  0.85           C  
ATOM   3881  CG1 ILE A 261      18.920  -3.523   7.452  1.00  0.85           C  
ATOM   3882  CG2 ILE A 261      20.098  -5.779   7.217  1.00  0.85           C  
ATOM   3883  CD1 ILE A 261      18.322  -3.703   8.813  1.00  0.85           C  
ATOM   3884  H   ILE A 261      17.660  -4.117   4.232  1.00  0.85           H  
ATOM   3885  HA  ILE A 261      20.389  -3.701   5.395  1.00  0.85           H  
ATOM   3886  HB  ILE A 261      18.137  -5.309   6.540  1.00  0.85           H  
ATOM   3887 1HG1 ILE A 261      19.900  -3.061   7.561  1.00  0.85           H  
ATOM   3888 2HG1 ILE A 261      18.283  -2.838   6.899  1.00  0.85           H  
ATOM   3889 1HG2 ILE A 261      19.759  -6.074   8.209  1.00  0.85           H  
ATOM   3890 2HG2 ILE A 261      20.173  -6.660   6.594  1.00  0.85           H  
ATOM   3891 3HG2 ILE A 261      21.071  -5.297   7.281  1.00  0.85           H  
ATOM   3892 1HD1 ILE A 261      18.240  -2.752   9.311  1.00  0.85           H  
ATOM   3893 2HD1 ILE A 261      17.370  -4.117   8.720  1.00  0.85           H  
ATOM   3894 3HD1 ILE A 261      18.935  -4.356   9.401  1.00  0.85           H  
ATOM   3895  N   TRP A 262      21.510  -5.471   4.275  1.00  0.85           N  
ATOM   3896  CA  TRP A 262      22.306  -6.376   3.453  1.00  0.85           C  
ATOM   3897  C   TRP A 262      22.004  -7.841   3.685  1.00  0.85           C  
ATOM   3898  O   TRP A 262      22.045  -8.616   2.740  1.00  0.85           O  
ATOM   3899  CB  TRP A 262      23.790  -6.112   3.614  1.00  0.85           C  
ATOM   3900  CG  TRP A 262      24.643  -6.995   2.725  1.00  0.85           C  
ATOM   3901  CD1 TRP A 262      25.432  -8.035   3.118  1.00  0.85           C  
ATOM   3902  CD2 TRP A 262      24.772  -6.924   1.273  1.00  0.85           C  
ATOM   3903  NE1 TRP A 262      26.046  -8.606   2.019  1.00  0.85           N  
ATOM   3904  CE2 TRP A 262      25.648  -7.940   0.889  1.00  0.85           C  
ATOM   3905  CE3 TRP A 262      24.222  -6.096   0.290  1.00  0.85           C  
ATOM   3906  CZ2 TRP A 262      25.989  -8.151  -0.444  1.00  0.85           C  
ATOM   3907  CZ3 TRP A 262      24.566  -6.304  -1.038  1.00  0.85           C  
ATOM   3908  CH2 TRP A 262      25.421  -7.303  -1.398  1.00  0.85           C  
ATOM   3909  H   TRP A 262      21.989  -4.730   4.793  1.00  0.85           H  
ATOM   3910  HA  TRP A 262      22.077  -6.175   2.418  1.00  0.85           H  
ATOM   3911 1HB  TRP A 262      24.004  -5.063   3.388  1.00  0.85           H  
ATOM   3912 2HB  TRP A 262      24.069  -6.287   4.648  1.00  0.85           H  
ATOM   3913  HD1 TRP A 262      25.558  -8.367   4.149  1.00  0.85           H  
ATOM   3914  HE1 TRP A 262      26.681  -9.390   2.036  1.00  0.85           H  
ATOM   3915  HE3 TRP A 262      23.551  -5.307   0.560  1.00  0.85           H  
ATOM   3916  HZ2 TRP A 262      26.671  -8.945  -0.751  1.00  0.85           H  
ATOM   3917  HZ3 TRP A 262      24.134  -5.655  -1.800  1.00  0.85           H  
ATOM   3918  HH2 TRP A 262      25.662  -7.436  -2.460  1.00  0.85           H  
ATOM   3919  N   SER A 263      21.810  -8.256   4.932  1.00  0.87           N  
ATOM   3920  CA  SER A 263      21.492  -9.657   5.168  1.00  0.87           C  
ATOM   3921  C   SER A 263      20.791  -9.983   6.477  1.00  0.87           C  
ATOM   3922  O   SER A 263      21.321  -9.755   7.571  1.00  0.87           O  
ATOM   3923  CB  SER A 263      22.736 -10.496   5.087  1.00  0.87           C  
ATOM   3924  OG  SER A 263      22.454 -11.820   5.479  1.00  0.87           O  
ATOM   3925  H   SER A 263      21.817  -7.589   5.687  1.00  0.87           H  
ATOM   3926  HA  SER A 263      20.825  -9.975   4.364  1.00  0.87           H  
ATOM   3927 1HB  SER A 263      23.125 -10.495   4.070  1.00  0.87           H  
ATOM   3928 2HB  SER A 263      23.507 -10.077   5.731  1.00  0.87           H  
ATOM   3929  HG  SER A 263      23.312 -12.292   5.450  1.00  0.87           H  
ATOM   3930  N   ALA A 264      19.653 -10.667   6.341  1.00  0.88           N  
ATOM   3931  CA  ALA A 264      18.861 -11.131   7.472  1.00  0.88           C  
ATOM   3932  C   ALA A 264      19.523 -12.341   8.120  1.00  0.88           C  
ATOM   3933  O   ALA A 264      19.151 -12.746   9.225  1.00  0.88           O  
ATOM   3934  CB  ALA A 264      17.447 -11.466   7.028  1.00  0.88           C  
ATOM   3935  H   ALA A 264      19.289 -10.821   5.398  1.00  0.88           H  
ATOM   3936  HA  ALA A 264      18.824 -10.335   8.205  1.00  0.88           H  
ATOM   3937 1HB  ALA A 264      16.860 -11.786   7.878  1.00  0.88           H  
ATOM   3938 2HB  ALA A 264      16.981 -10.580   6.585  1.00  0.88           H  
ATOM   3939 3HB  ALA A 264      17.479 -12.263   6.287  1.00  0.88           H  
ATOM   3940  N   ASP A 265      20.504 -12.925   7.421  1.00  0.89           N  
ATOM   3941  CA  ASP A 265      21.238 -14.076   7.920  1.00  0.89           C  
ATOM   3942  C   ASP A 265      22.317 -13.564   8.833  1.00  0.89           C  
ATOM   3943  O   ASP A 265      22.514 -14.091   9.930  1.00  0.89           O  
ATOM   3944  CB  ASP A 265      21.788 -14.902   6.758  1.00  0.89           C  
ATOM   3945  CG  ASP A 265      20.705 -15.748   5.899  1.00  0.89           C  
ATOM   3946  OD1 ASP A 265      20.288 -16.841   6.351  1.00  0.89           O  
ATOM   3947  OD2 ASP A 265      20.335 -15.290   4.828  1.00  0.89           O  
ATOM   3948  H   ASP A 265      20.815 -12.511   6.546  1.00  0.89           H  
ATOM   3949  HA  ASP A 265      20.606 -14.701   8.520  1.00  0.89           H  
ATOM   3950 1HB  ASP A 265      22.286 -14.231   6.076  1.00  0.89           H  
ATOM   3951 2HB  ASP A 265      22.545 -15.554   7.130  1.00  0.89           H  
ATOM   3952  N   SER A 266      22.917 -12.433   8.466  1.00  0.91           N  
ATOM   3953  CA  SER A 266      23.883 -11.844   9.380  1.00  0.91           C  
ATOM   3954  C   SER A 266      23.152 -11.460  10.654  1.00  0.91           C  
ATOM   3955  O   SER A 266      23.656 -11.707  11.750  1.00  0.91           O  
ATOM   3956  CB  SER A 266      24.573 -10.626   8.800  1.00  0.91           C  
ATOM   3957  OG  SER A 266      25.434 -10.966   7.732  1.00  0.91           O  
ATOM   3958  H   SER A 266      22.731 -12.035   7.546  1.00  0.91           H  
ATOM   3959  HA  SER A 266      24.640 -12.591   9.622  1.00  0.91           H  
ATOM   3960 1HB  SER A 266      23.811  -9.932   8.441  1.00  0.91           H  
ATOM   3961 2HB  SER A 266      25.129 -10.114   9.578  1.00  0.91           H  
ATOM   3962  HG  SER A 266      25.003 -11.680   7.226  1.00  0.91           H  
ATOM   3963  N   SER A 267      21.930 -10.910  10.513  1.00  0.93           N  
ATOM   3964  CA  SER A 267      21.161 -10.523  11.695  1.00  0.93           C  
ATOM   3965  C   SER A 267      20.831 -11.722  12.586  1.00  0.93           C  
ATOM   3966  O   SER A 267      21.125 -11.700  13.774  1.00  0.93           O  
ATOM   3967  CB  SER A 267      19.835  -9.875  11.304  1.00  0.93           C  
ATOM   3968  OG  SER A 267      19.987  -8.632  10.651  1.00  0.93           O  
ATOM   3969  H   SER A 267      21.572 -10.716   9.575  1.00  0.93           H  
ATOM   3970  HA  SER A 267      21.750  -9.812  12.277  1.00  0.93           H  
ATOM   3971 1HB  SER A 267      19.300 -10.553  10.649  1.00  0.93           H  
ATOM   3972 2HB  SER A 267      19.224  -9.751  12.179  1.00  0.93           H  
ATOM   3973  HG  SER A 267      19.164  -8.531  10.103  1.00  0.93           H  
ATOM   3974  N   LYS A 268      20.327 -12.822  12.015  1.00  0.97           N  
ATOM   3975  CA  LYS A 268      19.979 -13.956  12.876  1.00  0.97           C  
ATOM   3976  C   LYS A 268      21.201 -14.525  13.612  1.00  0.97           C  
ATOM   3977  O   LYS A 268      21.105 -14.902  14.780  1.00  0.97           O  
ATOM   3978  CB  LYS A 268      19.295 -15.069  12.089  1.00  0.97           C  
ATOM   3979  CG  LYS A 268      18.728 -16.216  12.989  1.00  0.97           C  
ATOM   3980  CD  LYS A 268      17.920 -17.282  12.197  1.00  0.97           C  
ATOM   3981  CE  LYS A 268      17.315 -18.350  13.120  1.00  0.97           C  
ATOM   3982  NZ  LYS A 268      16.615 -19.446  12.356  1.00  0.97           N  
ATOM   3983  H   LYS A 268      20.111 -12.841  11.018  1.00  0.97           H  
ATOM   3984  HA  LYS A 268      19.278 -13.600  13.629  1.00  0.97           H  
ATOM   3985 1HB  LYS A 268      18.512 -14.655  11.487  1.00  0.97           H  
ATOM   3986 2HB  LYS A 268      20.023 -15.511  11.400  1.00  0.97           H  
ATOM   3987 1HG  LYS A 268      19.561 -16.709  13.491  1.00  0.97           H  
ATOM   3988 2HG  LYS A 268      18.081 -15.780  13.750  1.00  0.97           H  
ATOM   3989 1HD  LYS A 268      17.088 -16.798  11.682  1.00  0.97           H  
ATOM   3990 2HD  LYS A 268      18.560 -17.769  11.457  1.00  0.97           H  
ATOM   3991 1HE  LYS A 268      18.100 -18.790  13.731  1.00  0.97           H  
ATOM   3992 2HE  LYS A 268      16.585 -17.867  13.771  1.00  0.97           H  
ATOM   3993 1HZ  LYS A 268      16.221 -20.108  13.002  1.00  0.97           H  
ATOM   3994 2HZ  LYS A 268      15.838 -19.057  11.767  1.00  0.97           H  
ATOM   3995 3HZ  LYS A 268      17.285 -19.914  11.766  1.00  0.97           H  
ATOM   3996  N   VAL A 269      22.345 -14.596  12.919  1.00  0.99           N  
ATOM   3997  CA  VAL A 269      23.593 -15.109  13.489  1.00  0.99           C  
ATOM   3998  C   VAL A 269      24.210 -14.177  14.539  1.00  0.99           C  
ATOM   3999  O   VAL A 269      24.747 -14.632  15.554  1.00  0.99           O  
ATOM   4000  CB  VAL A 269      24.620 -15.370  12.378  1.00  0.99           C  
ATOM   4001  CG1 VAL A 269      25.967 -15.729  12.988  1.00  0.99           C  
ATOM   4002  CG2 VAL A 269      24.127 -16.511  11.497  1.00  0.99           C  
ATOM   4003  H   VAL A 269      22.353 -14.287  11.945  1.00  0.99           H  
ATOM   4004  HA  VAL A 269      23.372 -16.059  13.969  1.00  0.99           H  
ATOM   4005  HB  VAL A 269      24.742 -14.463  11.780  1.00  0.99           H  
ATOM   4006 1HG1 VAL A 269      26.688 -15.906  12.191  1.00  0.99           H  
ATOM   4007 2HG1 VAL A 269      26.312 -14.906  13.613  1.00  0.99           H  
ATOM   4008 3HG1 VAL A 269      25.867 -16.629  13.594  1.00  0.99           H  
ATOM   4009 1HG2 VAL A 269      24.851 -16.690  10.710  1.00  0.99           H  
ATOM   4010 2HG2 VAL A 269      24.010 -17.412  12.095  1.00  0.99           H  
ATOM   4011 3HG2 VAL A 269      23.166 -16.246  11.053  1.00  0.99           H  
ATOM   4012  N   SER A 270      24.170 -12.879  14.264  1.00  1.00           N  
ATOM   4013  CA  SER A 270      24.722 -11.833  15.111  1.00  1.00           C  
ATOM   4014  C   SER A 270      24.184 -11.834  16.525  1.00  1.00           C  
ATOM   4015  O   SER A 270      23.019 -12.130  16.776  1.00  1.00           O  
ATOM   4016  CB  SER A 270      24.443 -10.468  14.514  1.00  1.00           C  
ATOM   4017  OG  SER A 270      24.815  -9.439  15.402  1.00  1.00           O  
ATOM   4018  H   SER A 270      23.726 -12.578  13.397  1.00  1.00           H  
ATOM   4019  HA  SER A 270      25.800 -11.980  15.159  1.00  1.00           H  
ATOM   4020 1HB  SER A 270      24.991 -10.363  13.581  1.00  1.00           H  
ATOM   4021 2HB  SER A 270      23.382 -10.383  14.277  1.00  1.00           H  
ATOM   4022  HG  SER A 270      24.736  -8.619  14.879  1.00  1.00           H  
ATOM   4023  N   SER A 271      25.036 -11.419  17.459  1.00  0.98           N  
ATOM   4024  CA  SER A 271      24.672 -11.301  18.871  1.00  0.98           C  
ATOM   4025  C   SER A 271      23.537 -10.289  19.095  1.00  0.98           C  
ATOM   4026  O   SER A 271      22.908 -10.281  20.154  1.00  0.98           O  
ATOM   4027  CB  SER A 271      25.888 -10.913  19.688  1.00  0.98           C  
ATOM   4028  OG  SER A 271      26.324  -9.623  19.370  1.00  0.98           O  
ATOM   4029  H   SER A 271      25.974 -11.182  17.177  1.00  0.98           H  
ATOM   4030  HA  SER A 271      24.326 -12.278  19.213  1.00  0.98           H  
ATOM   4031 1HB  SER A 271      25.648 -10.968  20.749  1.00  0.98           H  
ATOM   4032 2HB  SER A 271      26.689 -11.625  19.497  1.00  0.98           H  
ATOM   4033  HG  SER A 271      25.663  -9.029  19.742  1.00  0.98           H  
ATOM   4034  N   TYR A 272      23.274  -9.440  18.095  1.00  0.94           N  
ATOM   4035  CA  TYR A 272      22.196  -8.465  18.168  1.00  0.94           C  
ATOM   4036  C   TYR A 272      20.882  -9.027  17.597  1.00  0.94           C  
ATOM   4037  O   TYR A 272      19.835  -8.380  17.665  1.00  0.94           O  
ATOM   4038  CB  TYR A 272      22.605  -7.216  17.391  1.00  0.94           C  
ATOM   4039  CG  TYR A 272      23.725  -6.455  18.024  1.00  0.94           C  
ATOM   4040  CD1 TYR A 272      25.027  -6.634  17.582  1.00  0.94           C  
ATOM   4041  CD2 TYR A 272      23.451  -5.556  19.036  1.00  0.94           C  
ATOM   4042  CE1 TYR A 272      26.053  -5.919  18.158  1.00  0.94           C  
ATOM   4043  CE2 TYR A 272      24.475  -4.838  19.614  1.00  0.94           C  
ATOM   4044  CZ  TYR A 272      25.773  -5.017  19.180  1.00  0.94           C  
ATOM   4045  OH  TYR A 272      26.797  -4.300  19.757  1.00  0.94           O  
ATOM   4046  H   TYR A 272      23.835  -9.485  17.242  1.00  0.94           H  
ATOM   4047  HA  TYR A 272      22.025  -8.204  19.213  1.00  0.94           H  
ATOM   4048 1HB  TYR A 272      22.907  -7.500  16.381  1.00  0.94           H  
ATOM   4049 2HB  TYR A 272      21.749  -6.547  17.301  1.00  0.94           H  
ATOM   4050  HD1 TYR A 272      25.240  -7.337  16.781  1.00  0.94           H  
ATOM   4051  HD2 TYR A 272      22.423  -5.414  19.376  1.00  0.94           H  
ATOM   4052  HE1 TYR A 272      27.076  -6.060  17.813  1.00  0.94           H  
ATOM   4053  HE2 TYR A 272      24.257  -4.127  20.412  1.00  0.94           H  
ATOM   4054  HH  TYR A 272      26.438  -3.716  20.429  1.00  0.94           H  
ATOM   4055  N   GLY A 273      20.932 -10.228  17.041  1.00  0.89           N  
ATOM   4056  CA  GLY A 273      19.764 -10.867  16.467  1.00  0.89           C  
ATOM   4057  C   GLY A 273      19.105  -9.987  15.422  1.00  0.89           C  
ATOM   4058  O   GLY A 273      19.753  -9.317  14.617  1.00  0.89           O  
ATOM   4059  H   GLY A 273      21.803 -10.753  17.018  1.00  0.89           H  
ATOM   4060 1HA  GLY A 273      20.061 -11.817  16.019  1.00  0.89           H  
ATOM   4061 2HA  GLY A 273      19.053 -11.099  17.258  1.00  0.89           H  
ATOM   4062  N   PHE A 274      17.795  -9.868  15.526  1.00  0.84           N  
ATOM   4063  CA  PHE A 274      17.054  -9.060  14.581  1.00  0.84           C  
ATOM   4064  C   PHE A 274      16.828  -7.647  15.093  1.00  0.84           C  
ATOM   4065  O   PHE A 274      16.081  -6.884  14.484  1.00  0.84           O  
ATOM   4066  CB  PHE A 274      15.724  -9.730  14.232  1.00  0.84           C  
ATOM   4067  CG  PHE A 274      15.881 -11.003  13.399  1.00  0.84           C  
ATOM   4068  CD1 PHE A 274      15.696 -12.264  13.938  1.00  0.84           C  
ATOM   4069  CD2 PHE A 274      16.223 -10.915  12.068  1.00  0.84           C  
ATOM   4070  CE1 PHE A 274      15.841 -13.394  13.142  1.00  0.84           C  
ATOM   4071  CE2 PHE A 274      16.370 -12.030  11.281  1.00  0.84           C  
ATOM   4072  CZ  PHE A 274      16.172 -13.268  11.812  1.00  0.84           C  
ATOM   4073  H   PHE A 274      17.302 -10.389  16.236  1.00  0.84           H  
ATOM   4074  HA  PHE A 274      17.633  -8.988  13.662  1.00  0.84           H  
ATOM   4075 1HB  PHE A 274      15.181  -9.978  15.144  1.00  0.84           H  
ATOM   4076 2HB  PHE A 274      15.113  -9.029  13.665  1.00  0.84           H  
ATOM   4077  HD1 PHE A 274      15.427 -12.366  14.989  1.00  0.84           H  
ATOM   4078  HD2 PHE A 274      16.375  -9.939  11.645  1.00  0.84           H  
ATOM   4079  HE1 PHE A 274      15.685 -14.383  13.571  1.00  0.84           H  
ATOM   4080  HE2 PHE A 274      16.642 -11.919  10.229  1.00  0.84           H  
ATOM   4081  HZ  PHE A 274      16.280 -14.151  11.188  1.00  0.84           H  
ATOM   4082  N   GLU A 275      17.523  -7.265  16.167  1.00  0.80           N  
ATOM   4083  CA  GLU A 275      17.380  -5.936  16.750  1.00  0.80           C  
ATOM   4084  C   GLU A 275      17.545  -4.834  15.728  1.00  0.80           C  
ATOM   4085  O   GLU A 275      16.800  -3.860  15.736  1.00  0.80           O  
ATOM   4086  CB  GLU A 275      18.415  -5.734  17.854  1.00  0.80           C  
ATOM   4087  CG  GLU A 275      18.388  -4.384  18.530  1.00  0.80           C  
ATOM   4088  CD  GLU A 275      19.396  -4.262  19.673  1.00  0.80           C  
ATOM   4089  OE1 GLU A 275      20.007  -5.239  20.021  1.00  0.80           O  
ATOM   4090  OE2 GLU A 275      19.561  -3.166  20.175  1.00  0.80           O  
ATOM   4091  H   GLU A 275      18.179  -7.911  16.613  1.00  0.80           H  
ATOM   4092  HA  GLU A 275      16.384  -5.855  17.182  1.00  0.80           H  
ATOM   4093 1HB  GLU A 275      18.283  -6.494  18.621  1.00  0.80           H  
ATOM   4094 2HB  GLU A 275      19.412  -5.859  17.435  1.00  0.80           H  
ATOM   4095 1HG  GLU A 275      18.613  -3.627  17.779  1.00  0.80           H  
ATOM   4096 2HG  GLU A 275      17.383  -4.198  18.908  1.00  0.80           H  
ATOM   4097  N   TYR A 276      18.499  -4.976  14.824  1.00  0.77           N  
ATOM   4098  CA  TYR A 276      18.728  -3.927  13.849  1.00  0.77           C  
ATOM   4099  C   TYR A 276      17.640  -3.829  12.798  1.00  0.77           C  
ATOM   4100  O   TYR A 276      17.429  -2.764  12.217  1.00  0.77           O  
ATOM   4101  CB  TYR A 276      20.077  -4.092  13.205  1.00  0.77           C  
ATOM   4102  CG  TYR A 276      21.163  -3.731  14.159  1.00  0.77           C  
ATOM   4103  CD1 TYR A 276      22.215  -4.593  14.455  1.00  0.77           C  
ATOM   4104  CD2 TYR A 276      21.072  -2.520  14.784  1.00  0.77           C  
ATOM   4105  CE1 TYR A 276      23.175  -4.192  15.371  1.00  0.77           C  
ATOM   4106  CE2 TYR A 276      22.003  -2.127  15.681  1.00  0.77           C  
ATOM   4107  CZ  TYR A 276      23.055  -2.936  15.988  1.00  0.77           C  
ATOM   4108  OH  TYR A 276      23.980  -2.495  16.908  1.00  0.77           O  
ATOM   4109  H   TYR A 276      19.077  -5.807  14.835  1.00  0.77           H  
ATOM   4110  HA  TYR A 276      18.738  -2.979  14.384  1.00  0.77           H  
ATOM   4111 1HB  TYR A 276      20.211  -5.128  12.892  1.00  0.77           H  
ATOM   4112 2HB  TYR A 276      20.144  -3.448  12.333  1.00  0.77           H  
ATOM   4113  HD1 TYR A 276      22.292  -5.568  13.969  1.00  0.77           H  
ATOM   4114  HD2 TYR A 276      20.243  -1.865  14.564  1.00  0.77           H  
ATOM   4115  HE1 TYR A 276      24.008  -4.848  15.603  1.00  0.77           H  
ATOM   4116  HE2 TYR A 276      21.906  -1.157  16.160  1.00  0.77           H  
ATOM   4117  HH  TYR A 276      23.763  -1.564  17.164  1.00  0.77           H  
ATOM   4118  N   GLU A 277      16.951  -4.930  12.527  1.00  0.76           N  
ATOM   4119  CA  GLU A 277      15.912  -4.889  11.518  1.00  0.76           C  
ATOM   4120  C   GLU A 277      14.691  -4.313  12.192  1.00  0.76           C  
ATOM   4121  O   GLU A 277      13.940  -3.536  11.604  1.00  0.76           O  
ATOM   4122  CB  GLU A 277      15.655  -6.281  10.961  1.00  0.76           C  
ATOM   4123  CG  GLU A 277      16.851  -6.844  10.246  1.00  0.76           C  
ATOM   4124  CD  GLU A 277      16.619  -8.139   9.711  1.00  0.76           C  
ATOM   4125  OE1 GLU A 277      15.533  -8.628   9.843  1.00  0.76           O  
ATOM   4126  OE2 GLU A 277      17.543  -8.695   9.203  1.00  0.76           O  
ATOM   4127  H   GLU A 277      17.098  -5.780  13.060  1.00  0.76           H  
ATOM   4128  HA  GLU A 277      16.206  -4.225  10.713  1.00  0.76           H  
ATOM   4129 1HB  GLU A 277      15.395  -6.960  11.777  1.00  0.76           H  
ATOM   4130 2HB  GLU A 277      14.812  -6.253  10.269  1.00  0.76           H  
ATOM   4131 1HG  GLU A 277      17.119  -6.204   9.434  1.00  0.76           H  
ATOM   4132 2HG  GLU A 277      17.693  -6.880  10.941  1.00  0.76           H  
ATOM   4133  N   ILE A 278      14.536  -4.629  13.474  1.00  0.76           N  
ATOM   4134  CA  ILE A 278      13.435  -4.100  14.242  1.00  0.76           C  
ATOM   4135  C   ILE A 278      13.598  -2.596  14.343  1.00  0.76           C  
ATOM   4136  O   ILE A 278      12.675  -1.851  14.025  1.00  0.76           O  
ATOM   4137  CB  ILE A 278      13.384  -4.746  15.631  1.00  0.76           C  
ATOM   4138  CG1 ILE A 278      13.029  -6.220  15.480  1.00  0.76           C  
ATOM   4139  CG2 ILE A 278      12.391  -4.006  16.520  1.00  0.76           C  
ATOM   4140  CD1 ILE A 278      13.251  -7.039  16.720  1.00  0.76           C  
ATOM   4141  H   ILE A 278      15.187  -5.280  13.912  1.00  0.76           H  
ATOM   4142  HA  ILE A 278      12.501  -4.318  13.718  1.00  0.76           H  
ATOM   4143  HB  ILE A 278      14.371  -4.697  16.083  1.00  0.76           H  
ATOM   4144 1HG1 ILE A 278      11.981  -6.296  15.198  1.00  0.76           H  
ATOM   4145 2HG1 ILE A 278      13.630  -6.633  14.677  1.00  0.76           H  
ATOM   4146 1HG2 ILE A 278      12.372  -4.465  17.506  1.00  0.76           H  
ATOM   4147 2HG2 ILE A 278      12.690  -2.959  16.617  1.00  0.76           H  
ATOM   4148 3HG2 ILE A 278      11.396  -4.054  16.080  1.00  0.76           H  
ATOM   4149 1HD1 ILE A 278      12.976  -8.075  16.525  1.00  0.76           H  
ATOM   4150 2HD1 ILE A 278      14.299  -6.992  17.000  1.00  0.76           H  
ATOM   4151 3HD1 ILE A 278      12.639  -6.648  17.529  1.00  0.76           H  
ATOM   4152  N   LYS A 279      14.803  -2.142  14.717  1.00  0.77           N  
ATOM   4153  CA  LYS A 279      15.061  -0.714  14.810  1.00  0.77           C  
ATOM   4154  C   LYS A 279      14.923  -0.043  13.455  1.00  0.77           C  
ATOM   4155  O   LYS A 279      14.366   1.049  13.355  1.00  0.77           O  
ATOM   4156  CB  LYS A 279      16.452  -0.443  15.380  1.00  0.77           C  
ATOM   4157  CG  LYS A 279      16.617  -0.718  16.861  1.00  0.77           C  
ATOM   4158  CD  LYS A 279      18.052  -0.435  17.310  1.00  0.77           C  
ATOM   4159  CE  LYS A 279      18.208  -0.626  18.815  1.00  0.77           C  
ATOM   4160  NZ  LYS A 279      19.620  -0.417  19.274  1.00  0.77           N  
ATOM   4161  H   LYS A 279      15.536  -2.799  14.968  1.00  0.77           H  
ATOM   4162  HA  LYS A 279      14.322  -0.275  15.480  1.00  0.77           H  
ATOM   4163 1HB  LYS A 279      17.172  -1.071  14.860  1.00  0.77           H  
ATOM   4164 2HB  LYS A 279      16.720   0.594  15.200  1.00  0.77           H  
ATOM   4165 1HG  LYS A 279      15.929  -0.089  17.427  1.00  0.77           H  
ATOM   4166 2HG  LYS A 279      16.378  -1.760  17.068  1.00  0.77           H  
ATOM   4167 1HD  LYS A 279      18.726  -1.130  16.801  1.00  0.77           H  
ATOM   4168 2HD  LYS A 279      18.335   0.580  17.041  1.00  0.77           H  
ATOM   4169 1HE  LYS A 279      17.564   0.082  19.332  1.00  0.77           H  
ATOM   4170 2HE  LYS A 279      17.895  -1.627  19.072  1.00  0.77           H  
ATOM   4171 1HZ  LYS A 279      19.672  -0.567  20.274  1.00  0.77           H  
ATOM   4172 2HZ  LYS A 279      20.240  -1.077  18.810  1.00  0.77           H  
ATOM   4173 3HZ  LYS A 279      19.923   0.521  19.056  1.00  0.77           H  
ATOM   4174  N   ALA A 280      15.380  -0.691  12.383  1.00  0.78           N  
ATOM   4175  CA  ALA A 280      15.226  -0.070  11.084  1.00  0.78           C  
ATOM   4176  C   ALA A 280      13.749   0.154  10.793  1.00  0.78           C  
ATOM   4177  O   ALA A 280      13.352   1.246  10.381  1.00  0.78           O  
ATOM   4178  CB  ALA A 280      15.841  -0.951  10.023  1.00  0.78           C  
ATOM   4179  H   ALA A 280      15.864  -1.584  12.457  1.00  0.78           H  
ATOM   4180  HA  ALA A 280      15.728   0.897  11.100  1.00  0.78           H  
ATOM   4181 1HB  ALA A 280      15.741  -0.492   9.048  1.00  0.78           H  
ATOM   4182 2HB  ALA A 280      16.883  -1.094  10.257  1.00  0.78           H  
ATOM   4183 3HB  ALA A 280      15.335  -1.913  10.023  1.00  0.78           H  
ATOM   4184  N   GLN A 281      12.917  -0.850  11.085  1.00  0.81           N  
ATOM   4185  CA  GLN A 281      11.489  -0.731  10.843  1.00  0.81           C  
ATOM   4186  C   GLN A 281      10.846   0.312  11.741  1.00  0.81           C  
ATOM   4187  O   GLN A 281       9.987   1.065  11.287  1.00  0.81           O  
ATOM   4188  CB  GLN A 281      10.800  -2.082  11.008  1.00  0.81           C  
ATOM   4189  CG  GLN A 281      11.145  -3.080   9.920  1.00  0.81           C  
ATOM   4190  CD  GLN A 281      10.495  -4.439  10.143  1.00  0.81           C  
ATOM   4191  OE1 GLN A 281       9.327  -4.520  10.560  1.00  0.81           O  
ATOM   4192  NE2 GLN A 281      11.228  -5.501   9.844  1.00  0.81           N  
ATOM   4193  H   GLN A 281      13.287  -1.732  11.441  1.00  0.81           H  
ATOM   4194  HA  GLN A 281      11.346  -0.416   9.815  1.00  0.81           H  
ATOM   4195 1HB  GLN A 281      11.096  -2.518  11.965  1.00  0.81           H  
ATOM   4196 2HB  GLN A 281       9.719  -1.945  11.027  1.00  0.81           H  
ATOM   4197 1HG  GLN A 281      10.794  -2.680   8.970  1.00  0.81           H  
ATOM   4198 2HG  GLN A 281      12.224  -3.213   9.880  1.00  0.81           H  
ATOM   4199 1HE2 GLN A 281      10.845  -6.447   9.944  1.00  0.81           H  
ATOM   4200 2HE2 GLN A 281      12.162  -5.382   9.497  1.00  0.81           H  
ATOM   4201  N   GLU A 282      11.270   0.406  13.006  1.00  0.85           N  
ATOM   4202  CA  GLU A 282      10.691   1.416  13.891  1.00  0.85           C  
ATOM   4203  C   GLU A 282      10.995   2.813  13.369  1.00  0.85           C  
ATOM   4204  O   GLU A 282      10.146   3.703  13.422  1.00  0.85           O  
ATOM   4205  CB  GLU A 282      11.195   1.284  15.333  1.00  0.85           C  
ATOM   4206  CG  GLU A 282      10.675   0.046  16.094  1.00  0.85           C  
ATOM   4207  CD  GLU A 282      11.214  -0.067  17.513  1.00  0.85           C  
ATOM   4208  OE1 GLU A 282      12.027   0.745  17.895  1.00  0.85           O  
ATOM   4209  OE2 GLU A 282      10.805  -0.968  18.210  1.00  0.85           O  
ATOM   4210  H   GLU A 282      11.973  -0.246  13.356  1.00  0.85           H  
ATOM   4211  HA  GLU A 282       9.609   1.287  13.898  1.00  0.85           H  
ATOM   4212 1HB  GLU A 282      12.284   1.237  15.324  1.00  0.85           H  
ATOM   4213 2HB  GLU A 282      10.911   2.172  15.897  1.00  0.85           H  
ATOM   4214 1HG  GLU A 282       9.589   0.096  16.136  1.00  0.85           H  
ATOM   4215 2HG  GLU A 282      10.943  -0.847  15.539  1.00  0.85           H  
ATOM   4216  N   ILE A 283      12.193   3.016  12.828  1.00  0.92           N  
ATOM   4217  CA  ILE A 283      12.512   4.329  12.301  1.00  0.92           C  
ATOM   4218  C   ILE A 283      11.699   4.649  11.071  1.00  0.92           C  
ATOM   4219  O   ILE A 283      11.144   5.740  10.940  1.00  0.92           O  
ATOM   4220  CB  ILE A 283      14.000   4.470  11.964  1.00  0.92           C  
ATOM   4221  CG1 ILE A 283      14.812   4.389  13.222  1.00  0.92           C  
ATOM   4222  CG2 ILE A 283      14.261   5.755  11.233  1.00  0.92           C  
ATOM   4223  CD1 ILE A 283      14.439   5.420  14.218  1.00  0.92           C  
ATOM   4224  H   ILE A 283      12.887   2.265  12.816  1.00  0.92           H  
ATOM   4225  HA  ILE A 283      12.278   5.053  13.066  1.00  0.92           H  
ATOM   4226  HB  ILE A 283      14.304   3.627  11.333  1.00  0.92           H  
ATOM   4227 1HG1 ILE A 283      14.700   3.414  13.668  1.00  0.92           H  
ATOM   4228 2HG1 ILE A 283      15.842   4.548  12.971  1.00  0.92           H  
ATOM   4229 1HG2 ILE A 283      15.322   5.821  10.995  1.00  0.92           H  
ATOM   4230 2HG2 ILE A 283      13.687   5.756  10.326  1.00  0.92           H  
ATOM   4231 3HG2 ILE A 283      13.967   6.597  11.861  1.00  0.92           H  
ATOM   4232 1HD1 ILE A 283      15.076   5.319  15.093  1.00  0.92           H  
ATOM   4233 2HD1 ILE A 283      14.570   6.401  13.774  1.00  0.92           H  
ATOM   4234 3HD1 ILE A 283      13.400   5.290  14.510  1.00  0.92           H  
ATOM   4235  N   ILE A 284      11.578   3.685  10.189  1.00  1.03           N  
ATOM   4236  CA  ILE A 284      10.833   3.884   8.972  1.00  1.03           C  
ATOM   4237  C   ILE A 284       9.349   4.144   9.263  1.00  1.03           C  
ATOM   4238  O   ILE A 284       8.731   5.039   8.694  1.00  1.03           O  
ATOM   4239  CB  ILE A 284      10.985   2.651   8.108  1.00  1.03           C  
ATOM   4240  CG1 ILE A 284      12.370   2.469   7.656  1.00  1.03           C  
ATOM   4241  CG2 ILE A 284      10.177   2.817   6.936  1.00  1.03           C  
ATOM   4242  CD1 ILE A 284      12.554   1.111   7.140  1.00  1.03           C  
ATOM   4243  H   ILE A 284      12.046   2.790  10.352  1.00  1.03           H  
ATOM   4244  HA  ILE A 284      11.247   4.750   8.451  1.00  1.03           H  
ATOM   4245  HB  ILE A 284      10.681   1.772   8.669  1.00  1.03           H  
ATOM   4246 1HG1 ILE A 284      12.572   3.177   6.848  1.00  1.03           H  
ATOM   4247 2HG1 ILE A 284      13.066   2.665   8.457  1.00  1.03           H  
ATOM   4248 1HG2 ILE A 284      10.253   1.942   6.289  1.00  1.03           H  
ATOM   4249 2HG2 ILE A 284       9.182   2.956   7.253  1.00  1.03           H  
ATOM   4250 3HG2 ILE A 284      10.526   3.699   6.404  1.00  1.03           H  
ATOM   4251 1HD1 ILE A 284      13.521   0.998   6.789  1.00  1.03           H  
ATOM   4252 2HD1 ILE A 284      12.371   0.395   7.925  1.00  1.03           H  
ATOM   4253 3HD1 ILE A 284      11.864   0.949   6.362  1.00  1.03           H  
ATOM   4254  N   ALA A 285       8.774   3.314  10.137  1.00  1.18           N  
ATOM   4255  CA  ALA A 285       7.379   3.406  10.551  1.00  1.18           C  
ATOM   4256  C   ALA A 285       7.034   4.670  11.345  1.00  1.18           C  
ATOM   4257  O   ALA A 285       5.934   5.205  11.181  1.00  1.18           O  
ATOM   4258  CB  ALA A 285       7.027   2.177  11.379  1.00  1.18           C  
ATOM   4259  H   ALA A 285       9.337   2.582  10.554  1.00  1.18           H  
ATOM   4260  HA  ALA A 285       6.765   3.422   9.662  1.00  1.18           H  
ATOM   4261 1HB  ALA A 285       5.977   2.213  11.656  1.00  1.18           H  
ATOM   4262 2HB  ALA A 285       7.220   1.277  10.803  1.00  1.18           H  
ATOM   4263 3HB  ALA A 285       7.642   2.169  12.280  1.00  1.18           H  
ATOM   4264  N   ASN A 286       7.944   5.146  12.206  1.00  1.36           N  
ATOM   4265  CA  ASN A 286       7.630   6.280  13.074  1.00  1.36           C  
ATOM   4266  C   ASN A 286       8.123   7.665  12.628  1.00  1.36           C  
ATOM   4267  O   ASN A 286       7.579   8.670  13.096  1.00  1.36           O  
ATOM   4268  CB  ASN A 286       8.153   6.000  14.471  1.00  1.36           C  
ATOM   4269  CG  ASN A 286       7.458   4.824  15.134  1.00  1.36           C  
ATOM   4270  OD1 ASN A 286       6.246   4.624  14.978  1.00  1.36           O  
ATOM   4271  ND2 ASN A 286       8.208   4.047  15.876  1.00  1.36           N  
ATOM   4272  H   ASN A 286       8.843   4.680  12.321  1.00  1.36           H  
ATOM   4273  HA  ASN A 286       6.545   6.349  13.135  1.00  1.36           H  
ATOM   4274 1HB  ASN A 286       9.223   5.805  14.423  1.00  1.36           H  
ATOM   4275 2HB  ASN A 286       8.016   6.885  15.089  1.00  1.36           H  
ATOM   4276 1HD2 ASN A 286       7.806   3.257  16.340  1.00  1.36           H  
ATOM   4277 2HD2 ASN A 286       9.185   4.243  15.977  1.00  1.36           H  
ATOM   4278  N   HIS A 287       9.132   7.742  11.759  1.00  1.56           N  
ATOM   4279  CA  HIS A 287       9.656   9.040  11.346  1.00  1.56           C  
ATOM   4280  C   HIS A 287       9.313   9.356   9.893  1.00  1.56           C  
ATOM   4281  O   HIS A 287       9.572   8.543   9.006  1.00  1.56           O  
ATOM   4282  OXT HIS A 287       8.478  10.234   9.678  1.00  1.56           O  
ATOM   4283  CB  HIS A 287      11.173   9.107  11.574  1.00  1.56           C  
ATOM   4284  CG  HIS A 287      11.560   9.071  13.025  1.00  1.56           C  
ATOM   4285  ND1 HIS A 287      11.810  10.215  13.750  1.00  1.56           N  
ATOM   4286  CD2 HIS A 287      11.710   8.043  13.885  1.00  1.56           C  
ATOM   4287  CE1 HIS A 287      12.112   9.889  14.993  1.00  1.56           C  
ATOM   4288  NE2 HIS A 287      12.063   8.578  15.103  1.00  1.56           N  
ATOM   4289  H   HIS A 287       9.583   6.901  11.399  1.00  1.56           H  
ATOM   4290  HA  HIS A 287       9.205   9.821  11.956  1.00  1.56           H  
ATOM   4291 1HB  HIS A 287      11.654   8.264  11.077  1.00  1.56           H  
ATOM   4292 2HB  HIS A 287      11.572  10.022  11.134  1.00  1.56           H  
ATOM   4293  HD1 HIS A 287      11.751  11.149  13.405  1.00  1.56           H  
ATOM   4294  HD2 HIS A 287      11.602   6.981  13.774  1.00  1.56           H  
ATOM   4295  HE1 HIS A 287      12.347  10.658  15.726  1.00  1.56           H  
ENDMDL

REMARK ID 512238 DOMAINID 507771 MODEL 4 2023-04-29_00000044_1_19
MODEL     4
ATOM      1  N   THR A   1       0.363  -0.983  -1.692  1.00  4.20           N  
ATOM      2  CA  THR A   1       1.524  -0.470  -2.410  1.00  4.20           C  
ATOM      3  C   THR A   1       2.239   0.619  -1.651  1.00  4.20           C  
ATOM      4  O   THR A   1       1.629   1.391  -0.915  1.00  4.20           O  
ATOM      5  CB  THR A   1       1.182   0.092  -3.796  1.00  4.20           C  
ATOM      6  OG1 THR A   1       2.399   0.514  -4.436  1.00  4.20           O  
ATOM      7  CG2 THR A   1       0.275   1.282  -3.686  1.00  4.20           C  
ATOM      8 1H   THR A   1       0.282  -1.977  -1.849  1.00  4.20           H  
ATOM      9 2H   THR A   1       0.479  -0.807  -0.704  1.00  4.20           H  
ATOM     10 3H   THR A   1      -0.472  -0.520  -2.021  1.00  4.20           H  
ATOM     11  HA  THR A   1       2.227  -1.293  -2.545  1.00  4.20           H  
ATOM     12  HB  THR A   1       0.707  -0.686  -4.396  1.00  4.20           H  
ATOM     13  HG1 THR A   1       2.271   0.495  -5.394  1.00  4.20           H  
ATOM     14 1HG2 THR A   1       0.079   1.649  -4.683  1.00  4.20           H  
ATOM     15 2HG2 THR A   1      -0.659   0.993  -3.207  1.00  4.20           H  
ATOM     16 3HG2 THR A   1       0.760   2.064  -3.098  1.00  4.20           H  
ATOM     17  N   ASN A   2       3.548   0.678  -1.855  1.00  3.26           N  
ATOM     18  CA  ASN A   2       4.395   1.689  -1.236  1.00  3.26           C  
ATOM     19  C   ASN A   2       4.676   2.852  -2.194  1.00  3.26           C  
ATOM     20  O   ASN A   2       5.532   3.697  -1.919  1.00  3.26           O  
ATOM     21  CB  ASN A   2       5.694   1.071  -0.767  1.00  3.26           C  
ATOM     22  CG  ASN A   2       5.494   0.109   0.378  1.00  3.26           C  
ATOM     23  OD1 ASN A   2       4.679   0.349   1.276  1.00  3.26           O  
ATOM     24  ND2 ASN A   2       6.223  -0.979   0.360  1.00  3.26           N  
ATOM     25  H   ASN A   2       3.975   0.009  -2.482  1.00  3.26           H  
ATOM     26  HA  ASN A   2       3.870   2.103  -0.373  1.00  3.26           H  
ATOM     27 1HB  ASN A   2       6.165   0.543  -1.596  1.00  3.26           H  
ATOM     28 2HB  ASN A   2       6.376   1.859  -0.450  1.00  3.26           H  
ATOM     29 1HD2 ASN A   2       6.133  -1.654   1.094  1.00  3.26           H  
ATOM     30 2HD2 ASN A   2       6.873  -1.135  -0.384  1.00  3.26           H  
ATOM     31  N   GLY A   3       3.957   2.891  -3.320  1.00  2.39           N  
ATOM     32  CA  GLY A   3       4.121   3.956  -4.302  1.00  2.39           C  
ATOM     33  C   GLY A   3       3.293   5.188  -3.941  1.00  2.39           C  
ATOM     34  O   GLY A   3       2.924   5.390  -2.784  1.00  2.39           O  
ATOM     35  H   GLY A   3       3.296   2.145  -3.524  1.00  2.39           H  
ATOM     36 1HA  GLY A   3       5.174   4.230  -4.374  1.00  2.39           H  
ATOM     37 2HA  GLY A   3       3.820   3.590  -5.284  1.00  2.39           H  
ATOM     38  N   TYR A   4       3.016   6.018  -4.938  1.00  1.73           N  
ATOM     39  CA  TYR A   4       2.316   7.288  -4.740  1.00  1.73           C  
ATOM     40  C   TYR A   4       0.911   7.241  -5.307  1.00  1.73           C  
ATOM     41  O   TYR A   4       0.565   6.280  -6.003  1.00  1.73           O  
ATOM     42  CB  TYR A   4       3.040   8.399  -5.429  1.00  1.73           C  
ATOM     43  CG  TYR A   4       4.412   8.623  -5.014  1.00  1.73           C  
ATOM     44  CD1 TYR A   4       5.409   8.044  -5.771  1.00  1.73           C  
ATOM     45  CD2 TYR A   4       4.712   9.388  -3.907  1.00  1.73           C  
ATOM     46  CE1 TYR A   4       6.712   8.227  -5.436  1.00  1.73           C  
ATOM     47  CE2 TYR A   4       6.034   9.572  -3.559  1.00  1.73           C  
ATOM     48  CZ  TYR A   4       7.035   8.991  -4.330  1.00  1.73           C  
ATOM     49  OH  TYR A   4       8.361   9.162  -4.010  1.00  1.73           O  
ATOM     50  H   TYR A   4       3.333   5.776  -5.866  1.00  1.73           H  
ATOM     51  HA  TYR A   4       2.243   7.498  -3.671  1.00  1.73           H  
ATOM     52 1HB  TYR A   4       3.064   8.166  -6.447  1.00  1.73           H  
ATOM     53 2HB  TYR A   4       2.486   9.330  -5.295  1.00  1.73           H  
ATOM     54  HD1 TYR A   4       5.153   7.446  -6.647  1.00  1.73           H  
ATOM     55  HD2 TYR A   4       3.912   9.845  -3.316  1.00  1.73           H  
ATOM     56  HE1 TYR A   4       7.504   7.779  -6.040  1.00  1.73           H  
ATOM     57  HE2 TYR A   4       6.292  10.177  -2.690  1.00  1.73           H  
ATOM     58  HH  TYR A   4       8.896   9.151  -4.851  1.00  1.73           H  
ATOM     59  N   LEU A   5       0.115   8.276  -5.008  1.00  1.28           N  
ATOM     60  CA  LEU A   5      -1.266   8.354  -5.477  1.00  1.28           C  
ATOM     61  C   LEU A   5      -1.519   9.365  -6.604  1.00  1.28           C  
ATOM     62  O   LEU A   5      -0.944  10.457  -6.623  1.00  1.28           O  
ATOM     63  CB  LEU A   5      -2.176   8.800  -4.322  1.00  1.28           C  
ATOM     64  CG  LEU A   5      -2.468   7.823  -3.234  1.00  1.28           C  
ATOM     65  CD1 LEU A   5      -1.270   7.735  -2.293  1.00  1.28           C  
ATOM     66  CD2 LEU A   5      -3.683   8.291  -2.501  1.00  1.28           C  
ATOM     67  H   LEU A   5       0.474   9.025  -4.413  1.00  1.28           H  
ATOM     68  HA  LEU A   5      -1.564   7.368  -5.824  1.00  1.28           H  
ATOM     69 1HB  LEU A   5      -1.719   9.659  -3.846  1.00  1.28           H  
ATOM     70 2HB  LEU A   5      -3.129   9.120  -4.746  1.00  1.28           H  
ATOM     71  HG  LEU A   5      -2.648   6.834  -3.660  1.00  1.28           H  
ATOM     72 1HD1 LEU A   5      -1.486   7.027  -1.495  1.00  1.28           H  
ATOM     73 2HD1 LEU A   5      -0.395   7.402  -2.830  1.00  1.28           H  
ATOM     74 3HD1 LEU A   5      -1.072   8.720  -1.863  1.00  1.28           H  
ATOM     75 1HD2 LEU A   5      -3.904   7.587  -1.704  1.00  1.28           H  
ATOM     76 2HD2 LEU A   5      -3.493   9.273  -2.079  1.00  1.28           H  
ATOM     77 3HD2 LEU A   5      -4.528   8.348  -3.189  1.00  1.28           H  
ATOM     78  N   PHE A   6      -2.472   9.029  -7.471  1.00  1.00           N  
ATOM     79  CA  PHE A   6      -2.996   9.965  -8.468  1.00  1.00           C  
ATOM     80  C   PHE A   6      -4.508   9.795  -8.574  1.00  1.00           C  
ATOM     81  O   PHE A   6      -5.010   8.729  -8.944  1.00  1.00           O  
ATOM     82  CB  PHE A   6      -2.337   9.773  -9.819  1.00  1.00           C  
ATOM     83  CG  PHE A   6      -2.796  10.748 -10.846  1.00  1.00           C  
ATOM     84  CD1 PHE A   6      -2.787  12.104 -10.585  1.00  1.00           C  
ATOM     85  CD2 PHE A   6      -3.227  10.321 -12.080  1.00  1.00           C  
ATOM     86  CE1 PHE A   6      -3.216  12.993 -11.537  1.00  1.00           C  
ATOM     87  CE2 PHE A   6      -3.642  11.195 -13.025  1.00  1.00           C  
ATOM     88  CZ  PHE A   6      -3.642  12.518 -12.761  1.00  1.00           C  
ATOM     89  H   PHE A   6      -2.829   8.073  -7.447  1.00  1.00           H  
ATOM     90  HA  PHE A   6      -2.791  10.982  -8.135  1.00  1.00           H  
ATOM     91 1HB  PHE A   6      -1.261   9.870  -9.712  1.00  1.00           H  
ATOM     92 2HB  PHE A   6      -2.537   8.770 -10.177  1.00  1.00           H  
ATOM     93  HD1 PHE A   6      -2.450  12.452  -9.613  1.00  1.00           H  
ATOM     94  HD2 PHE A   6      -3.240   9.284 -12.301  1.00  1.00           H  
ATOM     95  HE1 PHE A   6      -3.220  14.063 -11.328  1.00  1.00           H  
ATOM     96  HE2 PHE A   6      -3.983  10.833 -13.998  1.00  1.00           H  
ATOM     97  HZ  PHE A   6      -3.978  13.177 -13.520  1.00  1.00           H  
ATOM     98  N   ARG A   7      -5.224  10.853  -8.239  1.00  0.84           N  
ATOM     99  CA  ARG A   7      -6.665  10.791  -8.150  1.00  0.84           C  
ATOM    100  C   ARG A   7      -7.339  11.677  -9.192  1.00  0.84           C  
ATOM    101  O   ARG A   7      -6.766  12.674  -9.631  1.00  0.84           O  
ATOM    102  CB  ARG A   7      -7.088  11.275  -6.774  1.00  0.84           C  
ATOM    103  CG  ARG A   7      -6.458  10.604  -5.600  1.00  0.84           C  
ATOM    104  CD  ARG A   7      -7.085  11.023  -4.367  1.00  0.84           C  
ATOM    105  NE  ARG A   7      -8.475  10.702  -4.275  1.00  0.84           N  
ATOM    106  CZ  ARG A   7      -9.190  10.921  -3.163  1.00  0.84           C  
ATOM    107  NH1 ARG A   7      -8.588  11.414  -2.118  1.00  0.84           N  
ATOM    108  NH2 ARG A   7     -10.468  10.652  -3.091  1.00  0.84           N  
ATOM    109  H   ARG A   7      -4.746  11.710  -7.974  1.00  0.84           H  
ATOM    110  HA  ARG A   7      -6.977   9.766  -8.300  1.00  0.84           H  
ATOM    111 1HB  ARG A   7      -6.799  12.296  -6.677  1.00  0.84           H  
ATOM    112 2HB  ARG A   7      -8.168  11.192  -6.667  1.00  0.84           H  
ATOM    113 1HG  ARG A   7      -6.388   9.563  -5.643  1.00  0.84           H  
ATOM    114 2HG  ARG A   7      -5.435  10.992  -5.550  1.00  0.84           H  
ATOM    115 1HD  ARG A   7      -6.585  10.526  -3.549  1.00  0.84           H  
ATOM    116 2HD  ARG A   7      -6.994  12.102  -4.275  1.00  0.84           H  
ATOM    117  HE  ARG A   7      -8.941  10.315  -5.086  1.00  0.84           H  
ATOM    118 1HH1 ARG A   7      -7.601  11.621  -2.155  1.00  0.84           H  
ATOM    119 2HH1 ARG A   7      -9.117  11.583  -1.273  1.00  0.84           H  
ATOM    120 1HH2 ARG A   7     -10.970  10.291  -3.893  1.00  0.84           H  
ATOM    121 2HH2 ARG A   7     -10.941  10.820  -2.200  1.00  0.84           H  
ATOM    122  N   GLU A   8      -8.556  11.333  -9.574  1.00  0.77           N  
ATOM    123  CA  GLU A   8      -9.291  12.199 -10.489  1.00  0.77           C  
ATOM    124  C   GLU A   8     -10.794  12.026 -10.422  1.00  0.77           C  
ATOM    125  O   GLU A   8     -11.272  10.924 -10.163  1.00  0.77           O  
ATOM    126  CB  GLU A   8      -8.860  11.886 -11.910  1.00  0.77           C  
ATOM    127  CG  GLU A   8      -9.211  10.474 -12.310  1.00  0.77           C  
ATOM    128  CD  GLU A   8      -8.720  10.130 -13.621  1.00  0.77           C  
ATOM    129  OE1 GLU A   8      -7.531   9.981 -13.761  1.00  0.77           O  
ATOM    130  OE2 GLU A   8      -9.524   9.989 -14.508  1.00  0.77           O  
ATOM    131  H   GLU A   8      -8.961  10.468  -9.215  1.00  0.77           H  
ATOM    132  HA  GLU A   8      -9.051  13.227 -10.244  1.00  0.77           H  
ATOM    133 1HB  GLU A   8      -9.354  12.574 -12.602  1.00  0.77           H  
ATOM    134 2HB  GLU A   8      -7.784  12.024 -12.017  1.00  0.77           H  
ATOM    135 1HG  GLU A   8      -8.788   9.779 -11.580  1.00  0.77           H  
ATOM    136 2HG  GLU A   8     -10.297  10.361 -12.291  1.00  0.77           H  
ATOM    137  N   TYR A   9     -11.535  13.070 -10.770  1.00  0.77           N  
ATOM    138  CA  TYR A   9     -12.979  12.889 -10.926  1.00  0.77           C  
ATOM    139  C   TYR A   9     -13.273  12.469 -12.356  1.00  0.77           C  
ATOM    140  O   TYR A   9     -12.682  13.007 -13.301  1.00  0.77           O  
ATOM    141  CB  TYR A   9     -13.790  14.150 -10.648  1.00  0.77           C  
ATOM    142  CG  TYR A   9     -13.822  14.629  -9.248  1.00  0.77           C  
ATOM    143  CD1 TYR A   9     -13.492  13.773  -8.309  1.00  0.77           C  
ATOM    144  CD2 TYR A   9     -14.209  15.916  -8.916  1.00  0.77           C  
ATOM    145  CE1 TYR A   9     -13.517  14.096  -6.982  1.00  0.77           C  
ATOM    146  CE2 TYR A   9     -14.227  16.280  -7.592  1.00  0.77           C  
ATOM    147  CZ  TYR A   9     -13.883  15.357  -6.612  1.00  0.77           C  
ATOM    148  OH  TYR A   9     -13.892  15.695  -5.277  1.00  0.77           O  
ATOM    149  H   TYR A   9     -11.073  13.970 -10.934  1.00  0.77           H  
ATOM    150  HA  TYR A   9     -13.319  12.092 -10.265  1.00  0.77           H  
ATOM    151 1HB  TYR A   9     -13.422  14.900 -11.261  1.00  0.77           H  
ATOM    152 2HB  TYR A   9     -14.818  13.974 -10.957  1.00  0.77           H  
ATOM    153  HD1 TYR A   9     -13.191  12.825  -8.636  1.00  0.77           H  
ATOM    154  HD2 TYR A   9     -14.485  16.632  -9.688  1.00  0.77           H  
ATOM    155  HE1 TYR A   9     -13.231  13.360  -6.229  1.00  0.77           H  
ATOM    156  HE2 TYR A   9     -14.515  17.279  -7.317  1.00  0.77           H  
ATOM    157  HH  TYR A   9     -13.671  14.892  -4.729  1.00  0.77           H  
ATOM    158  N   ILE A  10     -14.223  11.557 -12.519  1.00  0.80           N  
ATOM    159  CA  ILE A  10     -14.643  11.137 -13.850  1.00  0.80           C  
ATOM    160  C   ILE A  10     -16.175  11.071 -13.927  1.00  0.80           C  
ATOM    161  O   ILE A  10     -16.829  10.573 -13.006  1.00  0.80           O  
ATOM    162  CB  ILE A  10     -14.001   9.755 -14.166  1.00  0.80           C  
ATOM    163  CG1 ILE A  10     -14.286   9.313 -15.584  1.00  0.80           C  
ATOM    164  CG2 ILE A  10     -14.499   8.674 -13.183  1.00  0.80           C  
ATOM    165  CD1 ILE A  10     -13.413   8.135 -16.010  1.00  0.80           C  
ATOM    166  H   ILE A  10     -14.643  11.134 -11.694  1.00  0.80           H  
ATOM    167  HA  ILE A  10     -14.295  11.864 -14.582  1.00  0.80           H  
ATOM    168  HB  ILE A  10     -12.913   9.845 -14.070  1.00  0.80           H  
ATOM    169 1HG1 ILE A  10     -15.317   9.029 -15.661  1.00  0.80           H  
ATOM    170 2HG1 ILE A  10     -14.109  10.143 -16.267  1.00  0.80           H  
ATOM    171 1HG2 ILE A  10     -14.020   7.721 -13.411  1.00  0.80           H  
ATOM    172 2HG2 ILE A  10     -14.252   8.966 -12.171  1.00  0.80           H  
ATOM    173 3HG2 ILE A  10     -15.575   8.570 -13.281  1.00  0.80           H  
ATOM    174 1HD1 ILE A  10     -13.666   7.854 -17.019  1.00  0.80           H  
ATOM    175 2HD1 ILE A  10     -12.362   8.420 -15.962  1.00  0.80           H  
ATOM    176 3HD1 ILE A  10     -13.590   7.289 -15.349  1.00  0.80           H  
ATOM    177  N   GLY A  11     -16.754  11.586 -15.027  1.00  0.85           N  
ATOM    178  CA  GLY A  11     -18.193  11.547 -15.264  1.00  0.85           C  
ATOM    179  C   GLY A  11     -18.916  12.771 -14.709  1.00  0.85           C  
ATOM    180  O   GLY A  11     -20.076  13.006 -15.034  1.00  0.85           O  
ATOM    181  H   GLY A  11     -16.203  12.058 -15.752  1.00  0.85           H  
ATOM    182 1HA  GLY A  11     -18.369  11.475 -16.339  1.00  0.85           H  
ATOM    183 2HA  GLY A  11     -18.609  10.654 -14.810  1.00  0.85           H  
ATOM    184  N   ALA A  12     -18.199  13.586 -13.935  1.00  0.90           N  
ATOM    185  CA  ALA A  12     -18.744  14.771 -13.260  1.00  0.90           C  
ATOM    186  C   ALA A  12     -19.362  15.787 -14.211  1.00  0.90           C  
ATOM    187  O   ALA A  12     -20.330  16.464 -13.863  1.00  0.90           O  
ATOM    188  CB  ALA A  12     -17.637  15.456 -12.459  1.00  0.90           C  
ATOM    189  H   ALA A  12     -17.236  13.334 -13.772  1.00  0.90           H  
ATOM    190  HA  ALA A  12     -19.525  14.437 -12.581  1.00  0.90           H  
ATOM    191 1HB  ALA A  12     -18.050  16.311 -11.925  1.00  0.90           H  
ATOM    192 2HB  ALA A  12     -17.217  14.749 -11.743  1.00  0.90           H  
ATOM    193 3HB  ALA A  12     -16.852  15.796 -13.135  1.00  0.90           H  
ATOM    194  N   GLN A  13     -18.787  15.930 -15.396  1.00  0.94           N  
ATOM    195  CA  GLN A  13     -19.310  16.886 -16.358  1.00  0.94           C  
ATOM    196  C   GLN A  13     -20.123  16.211 -17.453  1.00  0.94           C  
ATOM    197  O   GLN A  13     -20.514  16.860 -18.423  1.00  0.94           O  
ATOM    198  CB  GLN A  13     -18.195  17.736 -16.946  1.00  0.94           C  
ATOM    199  CG  GLN A  13     -17.509  18.616 -15.924  1.00  0.94           C  
ATOM    200  CD  GLN A  13     -16.386  19.425 -16.521  1.00  0.94           C  
ATOM    201  OE1 GLN A  13     -15.232  18.957 -16.566  1.00  0.94           O  
ATOM    202  NE2 GLN A  13     -16.707  20.637 -16.981  1.00  0.94           N  
ATOM    203  H   GLN A  13     -17.989  15.353 -15.639  1.00  0.94           H  
ATOM    204  HA  GLN A  13     -19.984  17.562 -15.833  1.00  0.94           H  
ATOM    205 1HB  GLN A  13     -17.459  17.095 -17.401  1.00  0.94           H  
ATOM    206 2HB  GLN A  13     -18.602  18.376 -17.729  1.00  0.94           H  
ATOM    207 1HG  GLN A  13     -18.245  19.303 -15.502  1.00  0.94           H  
ATOM    208 2HG  GLN A  13     -17.096  17.983 -15.138  1.00  0.94           H  
ATOM    209 1HE2 GLN A  13     -16.012  21.232 -17.393  1.00  0.94           H  
ATOM    210 2HE2 GLN A  13     -17.655  20.960 -16.916  1.00  0.94           H  
ATOM    211  N   PHE A  14     -20.348  14.901 -17.323  1.00  0.94           N  
ATOM    212  CA  PHE A  14     -21.142  14.150 -18.288  1.00  0.94           C  
ATOM    213  C   PHE A  14     -20.734  14.304 -19.761  1.00  0.94           C  
ATOM    214  O   PHE A  14     -21.607  14.440 -20.618  1.00  0.94           O  
ATOM    215  CB  PHE A  14     -22.602  14.566 -18.115  1.00  0.94           C  
ATOM    216  CG  PHE A  14     -23.111  14.314 -16.724  1.00  0.94           C  
ATOM    217  CD1 PHE A  14     -23.064  15.315 -15.759  1.00  0.94           C  
ATOM    218  CD2 PHE A  14     -23.665  13.095 -16.382  1.00  0.94           C  
ATOM    219  CE1 PHE A  14     -23.530  15.086 -14.487  1.00  0.94           C  
ATOM    220  CE2 PHE A  14     -24.148  12.881 -15.113  1.00  0.94           C  
ATOM    221  CZ  PHE A  14     -24.072  13.871 -14.167  1.00  0.94           C  
ATOM    222  H   PHE A  14     -20.028  14.409 -16.492  1.00  0.94           H  
ATOM    223  HA  PHE A  14     -21.054  13.095 -18.024  1.00  0.94           H  
ATOM    224 1HB  PHE A  14     -22.724  15.623 -18.342  1.00  0.94           H  
ATOM    225 2HB  PHE A  14     -23.222  14.006 -18.812  1.00  0.94           H  
ATOM    226  HD1 PHE A  14     -22.637  16.284 -16.011  1.00  0.94           H  
ATOM    227  HD2 PHE A  14     -23.720  12.301 -17.129  1.00  0.94           H  
ATOM    228  HE1 PHE A  14     -23.467  15.871 -13.732  1.00  0.94           H  
ATOM    229  HE2 PHE A  14     -24.587  11.923 -14.857  1.00  0.94           H  
ATOM    230  HZ  PHE A  14     -24.440  13.694 -13.167  1.00  0.94           H  
ATOM    231  N   THR A  15     -19.428  14.253 -20.086  1.00  0.92           N  
ATOM    232  CA  THR A  15     -19.043  14.401 -21.496  1.00  0.92           C  
ATOM    233  C   THR A  15     -18.772  13.029 -22.103  1.00  0.92           C  
ATOM    234  O   THR A  15     -18.434  12.911 -23.283  1.00  0.92           O  
ATOM    235  CB  THR A  15     -17.793  15.276 -21.693  1.00  0.92           C  
ATOM    236  OG1 THR A  15     -16.631  14.607 -21.198  1.00  0.92           O  
ATOM    237  CG2 THR A  15     -17.983  16.576 -20.901  1.00  0.92           C  
ATOM    238  H   THR A  15     -18.712  14.137 -19.372  1.00  0.92           H  
ATOM    239  HA  THR A  15     -19.866  14.859 -22.043  1.00  0.92           H  
ATOM    240  HB  THR A  15     -17.655  15.506 -22.747  1.00  0.92           H  
ATOM    241  HG1 THR A  15     -16.819  14.150 -20.356  1.00  0.92           H  
ATOM    242 1HG2 THR A  15     -17.108  17.212 -21.016  1.00  0.92           H  
ATOM    243 2HG2 THR A  15     -18.865  17.099 -21.266  1.00  0.92           H  
ATOM    244 3HG2 THR A  15     -18.120  16.339 -19.849  1.00  0.92           H  
ATOM    245  N   GLY A  16     -18.922  11.994 -21.281  1.00  0.88           N  
ATOM    246  CA  GLY A  16     -18.703  10.626 -21.715  1.00  0.88           C  
ATOM    247  C   GLY A  16     -17.299  10.066 -21.491  1.00  0.88           C  
ATOM    248  O   GLY A  16     -16.901   9.132 -22.191  1.00  0.88           O  
ATOM    249  H   GLY A  16     -19.199  12.171 -20.331  1.00  0.88           H  
ATOM    250 1HA  GLY A  16     -19.417   9.986 -21.194  1.00  0.88           H  
ATOM    251 2HA  GLY A  16     -18.952  10.548 -22.772  1.00  0.88           H  
ATOM    252  N   VAL A  17     -16.493  10.619 -20.577  1.00  0.83           N  
ATOM    253  CA  VAL A  17     -15.194   9.972 -20.438  1.00  0.83           C  
ATOM    254  C   VAL A  17     -15.340   8.580 -19.868  1.00  0.83           C  
ATOM    255  O   VAL A  17     -15.977   8.380 -18.830  1.00  0.83           O  
ATOM    256  CB  VAL A  17     -14.263  10.768 -19.525  1.00  0.83           C  
ATOM    257  CG1 VAL A  17     -12.956  10.039 -19.270  1.00  0.83           C  
ATOM    258  CG2 VAL A  17     -13.940  11.979 -20.161  1.00  0.83           C  
ATOM    259  H   VAL A  17     -16.740  11.432 -19.991  1.00  0.83           H  
ATOM    260  HA  VAL A  17     -14.732   9.896 -21.425  1.00  0.83           H  
ATOM    261  HB  VAL A  17     -14.760  10.954 -18.573  1.00  0.83           H  
ATOM    262 1HG1 VAL A  17     -12.320  10.648 -18.630  1.00  0.83           H  
ATOM    263 2HG1 VAL A  17     -13.149   9.104 -18.793  1.00  0.83           H  
ATOM    264 3HG1 VAL A  17     -12.454   9.863 -20.214  1.00  0.83           H  
ATOM    265 1HG2 VAL A  17     -13.291  12.504 -19.513  1.00  0.83           H  
ATOM    266 2HG2 VAL A  17     -13.445  11.768 -21.067  1.00  0.83           H  
ATOM    267 3HG2 VAL A  17     -14.840  12.554 -20.362  1.00  0.83           H  
ATOM    268  N   ARG A  18     -14.741   7.621 -20.551  1.00  0.80           N  
ATOM    269  CA  ARG A  18     -14.743   6.254 -20.087  1.00  0.80           C  
ATOM    270  C   ARG A  18     -13.503   6.075 -19.260  1.00  0.80           C  
ATOM    271  O   ARG A  18     -12.505   6.755 -19.475  1.00  0.80           O  
ATOM    272  CB  ARG A  18     -14.743   5.256 -21.233  1.00  0.80           C  
ATOM    273  CG  ARG A  18     -15.983   5.268 -22.089  1.00  0.80           C  
ATOM    274  CD  ARG A  18     -15.915   4.297 -23.180  1.00  0.80           C  
ATOM    275  NE  ARG A  18     -15.928   2.938 -22.661  1.00  0.80           N  
ATOM    276  CZ  ARG A  18     -17.047   2.234 -22.365  1.00  0.80           C  
ATOM    277  NH1 ARG A  18     -18.242   2.755 -22.540  1.00  0.80           N  
ATOM    278  NH2 ARG A  18     -16.952   1.004 -21.886  1.00  0.80           N  
ATOM    279  H   ARG A  18     -14.252   7.846 -21.429  1.00  0.80           H  
ATOM    280  HA  ARG A  18     -15.621   6.081 -19.461  1.00  0.80           H  
ATOM    281 1HB  ARG A  18     -13.893   5.460 -21.887  1.00  0.80           H  
ATOM    282 2HB  ARG A  18     -14.619   4.248 -20.842  1.00  0.80           H  
ATOM    283 1HG  ARG A  18     -16.807   4.954 -21.480  1.00  0.80           H  
ATOM    284 2HG  ARG A  18     -16.167   6.270 -22.490  1.00  0.80           H  
ATOM    285 1HD  ARG A  18     -16.775   4.427 -23.835  1.00  0.80           H  
ATOM    286 2HD  ARG A  18     -14.993   4.444 -23.743  1.00  0.80           H  
ATOM    287  HE  ARG A  18     -15.034   2.489 -22.496  1.00  0.80           H  
ATOM    288 1HH1 ARG A  18     -18.364   3.714 -22.879  1.00  0.80           H  
ATOM    289 2HH1 ARG A  18     -19.060   2.204 -22.307  1.00  0.80           H  
ATOM    290 1HH2 ARG A  18     -16.051   0.586 -21.719  1.00  0.80           H  
ATOM    291 2HH2 ARG A  18     -17.793   0.487 -21.647  1.00  0.80           H  
ATOM    292  N   PHE A  19     -13.486   5.102 -18.385  1.00  0.78           N  
ATOM    293  CA  PHE A  19     -12.264   4.879 -17.635  1.00  0.78           C  
ATOM    294  C   PHE A  19     -11.112   4.560 -18.590  1.00  0.78           C  
ATOM    295  O   PHE A  19      -9.974   4.974 -18.385  1.00  0.78           O  
ATOM    296  CB  PHE A  19     -12.412   3.687 -16.742  1.00  0.78           C  
ATOM    297  CG  PHE A  19     -13.251   3.796 -15.512  1.00  0.78           C  
ATOM    298  CD1 PHE A  19     -14.510   3.226 -15.465  1.00  0.78           C  
ATOM    299  CD2 PHE A  19     -12.758   4.384 -14.387  1.00  0.78           C  
ATOM    300  CE1 PHE A  19     -15.246   3.262 -14.308  1.00  0.78           C  
ATOM    301  CE2 PHE A  19     -13.492   4.418 -13.241  1.00  0.78           C  
ATOM    302  CZ  PHE A  19     -14.717   3.860 -13.202  1.00  0.78           C  
ATOM    303  H   PHE A  19     -14.313   4.543 -18.218  1.00  0.78           H  
ATOM    304  HA  PHE A  19     -12.018   5.771 -17.058  1.00  0.78           H  
ATOM    305 1HB  PHE A  19     -12.789   2.851 -17.330  1.00  0.78           H  
ATOM    306 2HB  PHE A  19     -11.407   3.429 -16.425  1.00  0.78           H  
ATOM    307  HD1 PHE A  19     -14.905   2.744 -16.351  1.00  0.78           H  
ATOM    308  HD2 PHE A  19     -11.768   4.810 -14.414  1.00  0.78           H  
ATOM    309  HE1 PHE A  19     -16.238   2.808 -14.272  1.00  0.78           H  
ATOM    310  HE2 PHE A  19     -13.099   4.874 -12.358  1.00  0.78           H  
ATOM    311  HZ  PHE A  19     -15.263   3.887 -12.285  1.00  0.78           H  
ATOM    312  N   SER A  20     -11.438   3.835 -19.660  1.00  0.78           N  
ATOM    313  CA  SER A  20     -10.496   3.394 -20.685  1.00  0.78           C  
ATOM    314  C   SER A  20      -9.884   4.540 -21.502  1.00  0.78           C  
ATOM    315  O   SER A  20      -8.924   4.322 -22.241  1.00  0.78           O  
ATOM    316  CB  SER A  20     -11.177   2.396 -21.609  1.00  0.78           C  
ATOM    317  OG  SER A  20     -12.207   3.001 -22.342  1.00  0.78           O  
ATOM    318  H   SER A  20     -12.401   3.558 -19.753  1.00  0.78           H  
ATOM    319  HA  SER A  20      -9.677   2.879 -20.181  1.00  0.78           H  
ATOM    320 1HB  SER A  20     -10.442   1.971 -22.290  1.00  0.78           H  
ATOM    321 2HB  SER A  20     -11.584   1.579 -21.015  1.00  0.78           H  
ATOM    322  HG  SER A  20     -11.770   3.596 -22.969  1.00  0.78           H  
ATOM    323  N   ASP A  21     -10.447   5.749 -21.402  1.00  0.79           N  
ATOM    324  CA  ASP A  21      -9.910   6.895 -22.119  1.00  0.79           C  
ATOM    325  C   ASP A  21      -8.788   7.552 -21.327  1.00  0.79           C  
ATOM    326  O   ASP A  21      -8.008   8.326 -21.877  1.00  0.79           O  
ATOM    327  CB  ASP A  21     -10.988   7.957 -22.368  1.00  0.79           C  
ATOM    328  CG  ASP A  21     -12.097   7.548 -23.334  1.00  0.79           C  
ATOM    329  OD1 ASP A  21     -11.811   6.924 -24.322  1.00  0.79           O  
ATOM    330  OD2 ASP A  21     -13.251   7.907 -23.092  1.00  0.79           O  
ATOM    331  H   ASP A  21     -11.229   5.901 -20.771  1.00  0.79           H  
ATOM    332  HA  ASP A  21      -9.510   6.558 -23.074  1.00  0.79           H  
ATOM    333 1HB  ASP A  21     -11.440   8.206 -21.413  1.00  0.79           H  
ATOM    334 2HB  ASP A  21     -10.517   8.853 -22.748  1.00  0.79           H  
ATOM    335  N   VAL A  22      -8.713   7.256 -20.032  1.00  0.83           N  
ATOM    336  CA  VAL A  22      -7.759   7.915 -19.165  1.00  0.83           C  
ATOM    337  C   VAL A  22      -6.462   7.114 -19.018  1.00  0.83           C  
ATOM    338  O   VAL A  22      -6.519   5.946 -18.647  1.00  0.83           O  
ATOM    339  CB  VAL A  22      -8.370   8.095 -17.783  1.00  0.83           C  
ATOM    340  CG1 VAL A  22      -7.354   8.734 -16.882  1.00  0.83           C  
ATOM    341  CG2 VAL A  22      -9.646   8.942 -17.902  1.00  0.83           C  
ATOM    342  H   VAL A  22      -9.329   6.553 -19.622  1.00  0.83           H  
ATOM    343  HA  VAL A  22      -7.587   8.905 -19.564  1.00  0.83           H  
ATOM    344  HB  VAL A  22      -8.616   7.119 -17.366  1.00  0.83           H  
ATOM    345 1HG1 VAL A  22      -7.774   8.848 -15.904  1.00  0.83           H  
ATOM    346 2HG1 VAL A  22      -6.472   8.105 -16.818  1.00  0.83           H  
ATOM    347 3HG1 VAL A  22      -7.078   9.716 -17.273  1.00  0.83           H  
ATOM    348 1HG2 VAL A  22     -10.090   9.083 -16.918  1.00  0.83           H  
ATOM    349 2HG2 VAL A  22      -9.392   9.908 -18.316  1.00  0.83           H  
ATOM    350 3HG2 VAL A  22     -10.361   8.436 -18.556  1.00  0.83           H  
ATOM    351  N   PRO A  23      -5.284   7.678 -19.332  1.00  0.88           N  
ATOM    352  CA  PRO A  23      -3.988   7.028 -19.190  1.00  0.88           C  
ATOM    353  C   PRO A  23      -3.743   6.529 -17.761  1.00  0.88           C  
ATOM    354  O   PRO A  23      -4.027   7.249 -16.797  1.00  0.88           O  
ATOM    355  CB  PRO A  23      -3.023   8.171 -19.548  1.00  0.88           C  
ATOM    356  CG  PRO A  23      -3.825   9.065 -20.477  1.00  0.88           C  
ATOM    357  CD  PRO A  23      -5.224   9.029 -19.942  1.00  0.88           C  
ATOM    358  HA  PRO A  23      -3.916   6.200 -19.911  1.00  0.88           H  
ATOM    359 1HB  PRO A  23      -2.695   8.689 -18.637  1.00  0.88           H  
ATOM    360 2HB  PRO A  23      -2.121   7.764 -20.025  1.00  0.88           H  
ATOM    361 1HG  PRO A  23      -3.423  10.076 -20.479  1.00  0.88           H  
ATOM    362 2HG  PRO A  23      -3.762   8.697 -21.511  1.00  0.88           H  
ATOM    363 1HD  PRO A  23      -5.388   9.823 -19.191  1.00  0.88           H  
ATOM    364 2HD  PRO A  23      -5.892   9.119 -20.811  1.00  0.88           H  
ATOM    365  N   ILE A  24      -3.199   5.310 -17.637  1.00  0.93           N  
ATOM    366  CA  ILE A  24      -2.881   4.708 -16.335  1.00  0.93           C  
ATOM    367  C   ILE A  24      -1.453   4.149 -16.264  1.00  0.93           C  
ATOM    368  O   ILE A  24      -1.169   3.107 -16.852  1.00  0.93           O  
ATOM    369  CB  ILE A  24      -3.878   3.552 -16.012  1.00  0.93           C  
ATOM    370  CG1 ILE A  24      -5.336   4.074 -15.960  1.00  0.93           C  
ATOM    371  CG2 ILE A  24      -3.525   2.880 -14.715  1.00  0.93           C  
ATOM    372  CD1 ILE A  24      -6.372   2.982 -15.827  1.00  0.93           C  
ATOM    373  H   ILE A  24      -2.999   4.782 -18.472  1.00  0.93           H  
ATOM    374  HA  ILE A  24      -2.977   5.476 -15.566  1.00  0.93           H  
ATOM    375  HB  ILE A  24      -3.826   2.812 -16.810  1.00  0.93           H  
ATOM    376 1HG1 ILE A  24      -5.433   4.757 -15.115  1.00  0.93           H  
ATOM    377 2HG1 ILE A  24      -5.557   4.611 -16.863  1.00  0.93           H  
ATOM    378 1HG2 ILE A  24      -4.219   2.066 -14.523  1.00  0.93           H  
ATOM    379 2HG2 ILE A  24      -2.507   2.490 -14.761  1.00  0.93           H  
ATOM    380 3HG2 ILE A  24      -3.603   3.606 -13.935  1.00  0.93           H  
ATOM    381 1HD1 ILE A  24      -7.368   3.418 -15.799  1.00  0.93           H  
ATOM    382 2HD1 ILE A  24      -6.296   2.316 -16.684  1.00  0.93           H  
ATOM    383 3HD1 ILE A  24      -6.194   2.428 -14.924  1.00  0.93           H  
ATOM    384  N   ASN A  25      -0.588   4.803 -15.488  1.00  0.98           N  
ATOM    385  CA  ASN A  25       0.799   4.377 -15.246  1.00  0.98           C  
ATOM    386  C   ASN A  25       0.881   3.349 -14.102  1.00  0.98           C  
ATOM    387  O   ASN A  25       0.871   3.753 -12.943  1.00  0.98           O  
ATOM    388  CB  ASN A  25       1.666   5.573 -14.892  1.00  0.98           C  
ATOM    389  CG  ASN A  25       3.138   5.247 -14.659  1.00  0.98           C  
ATOM    390  OD1 ASN A  25       3.533   4.187 -14.131  1.00  0.98           O  
ATOM    391  ND2 ASN A  25       3.978   6.175 -15.060  1.00  0.98           N  
ATOM    392  H   ASN A  25      -0.893   5.692 -15.097  1.00  0.98           H  
ATOM    393  HA  ASN A  25       1.191   3.970 -16.166  1.00  0.98           H  
ATOM    394 1HB  ASN A  25       1.601   6.312 -15.695  1.00  0.98           H  
ATOM    395 2HB  ASN A  25       1.283   6.051 -13.996  1.00  0.98           H  
ATOM    396 1HD2 ASN A  25       4.963   6.044 -14.949  1.00  0.98           H  
ATOM    397 2HD2 ASN A  25       3.629   7.017 -15.486  1.00  0.98           H  
ATOM    398  N   PRO A  26       1.167   2.059 -14.359  1.00  1.01           N  
ATOM    399  CA  PRO A  26       1.129   0.959 -13.399  1.00  1.01           C  
ATOM    400  C   PRO A  26       1.956   1.150 -12.125  1.00  1.01           C  
ATOM    401  O   PRO A  26       1.732   0.447 -11.137  1.00  1.01           O  
ATOM    402  CB  PRO A  26       1.723  -0.206 -14.205  1.00  1.01           C  
ATOM    403  CG  PRO A  26       1.442   0.128 -15.637  1.00  1.01           C  
ATOM    404  CD  PRO A  26       1.573   1.625 -15.722  1.00  1.01           C  
ATOM    405  HA  PRO A  26       0.078   0.756 -13.141  1.00  1.01           H  
ATOM    406 1HB  PRO A  26       2.803  -0.287 -13.992  1.00  1.01           H  
ATOM    407 2HB  PRO A  26       1.265  -1.152 -13.887  1.00  1.01           H  
ATOM    408 1HG  PRO A  26       2.149  -0.398 -16.296  1.00  1.01           H  
ATOM    409 2HG  PRO A  26       0.435  -0.217 -15.915  1.00  1.01           H  
ATOM    410 1HD  PRO A  26       2.608   1.932 -15.942  1.00  1.01           H  
ATOM    411 2HD  PRO A  26       0.869   1.931 -16.488  1.00  1.01           H  
ATOM    412  N   ASN A  27       2.931   2.067 -12.132  1.00  1.01           N  
ATOM    413  CA  ASN A  27       3.770   2.257 -10.948  1.00  1.01           C  
ATOM    414  C   ASN A  27       3.078   3.065  -9.848  1.00  1.01           C  
ATOM    415  O   ASN A  27       3.575   3.142  -8.719  1.00  1.01           O  
ATOM    416  CB  ASN A  27       5.066   2.932 -11.340  1.00  1.01           C  
ATOM    417  CG  ASN A  27       5.954   2.032 -12.158  1.00  1.01           C  
ATOM    418  OD1 ASN A  27       5.870   0.798 -12.085  1.00  1.01           O  
ATOM    419  ND2 ASN A  27       6.808   2.629 -12.945  1.00  1.01           N  
ATOM    420  H   ASN A  27       3.081   2.671 -12.940  1.00  1.01           H  
ATOM    421  HA  ASN A  27       3.998   1.275 -10.531  1.00  1.01           H  
ATOM    422 1HB  ASN A  27       4.848   3.836 -11.908  1.00  1.01           H  
ATOM    423 2HB  ASN A  27       5.602   3.237 -10.441  1.00  1.01           H  
ATOM    424 1HD2 ASN A  27       7.425   2.086 -13.517  1.00  1.01           H  
ATOM    425 2HD2 ASN A  27       6.845   3.627 -12.977  1.00  1.01           H  
ATOM    426  N   LEU A  28       1.947   3.674 -10.180  1.00  0.97           N  
ATOM    427  CA  LEU A  28       1.175   4.483  -9.242  1.00  0.97           C  
ATOM    428  C   LEU A  28      -0.132   3.836  -8.824  1.00  0.97           C  
ATOM    429  O   LEU A  28      -0.656   2.955  -9.509  1.00  0.97           O  
ATOM    430  CB  LEU A  28       0.857   5.856  -9.825  1.00  0.97           C  
ATOM    431  CG  LEU A  28       1.986   6.706 -10.189  1.00  0.97           C  
ATOM    432  CD1 LEU A  28       1.447   7.978 -10.807  1.00  0.97           C  
ATOM    433  CD2 LEU A  28       2.736   6.977  -8.958  1.00  0.97           C  
ATOM    434  H   LEU A  28       1.597   3.571 -11.134  1.00  0.97           H  
ATOM    435  HA  LEU A  28       1.772   4.628  -8.343  1.00  0.97           H  
ATOM    436 1HB  LEU A  28       0.302   5.705 -10.708  1.00  0.97           H  
ATOM    437 2HB  LEU A  28       0.229   6.403  -9.111  1.00  0.97           H  
ATOM    438  HG  LEU A  28       2.622   6.207 -10.924  1.00  0.97           H  
ATOM    439 1HD1 LEU A  28       2.261   8.637 -11.083  1.00  0.97           H  
ATOM    440 2HD1 LEU A  28       0.877   7.706 -11.685  1.00  0.97           H  
ATOM    441 3HD1 LEU A  28       0.798   8.483 -10.090  1.00  0.97           H  
ATOM    442 1HD2 LEU A  28       3.555   7.610  -9.159  1.00  0.97           H  
ATOM    443 2HD2 LEU A  28       2.053   7.461  -8.268  1.00  0.97           H  
ATOM    444 3HD2 LEU A  28       3.095   6.043  -8.528  1.00  0.97           H  
ATOM    445  N   SER A  29      -0.639   4.265  -7.675  1.00  0.91           N  
ATOM    446  CA  SER A  29      -1.974   3.888  -7.258  1.00  0.91           C  
ATOM    447  C   SER A  29      -2.902   4.939  -7.817  1.00  0.91           C  
ATOM    448  O   SER A  29      -2.597   6.135  -7.732  1.00  0.91           O  
ATOM    449  CB  SER A  29      -2.099   3.830  -5.754  1.00  0.91           C  
ATOM    450  OG  SER A  29      -3.431   3.603  -5.369  1.00  0.91           O  
ATOM    451  H   SER A  29      -0.127   4.944  -7.113  1.00  0.91           H  
ATOM    452  HA  SER A  29      -2.233   2.922  -7.684  1.00  0.91           H  
ATOM    453 1HB  SER A  29      -1.486   3.037  -5.387  1.00  0.91           H  
ATOM    454 2HB  SER A  29      -1.735   4.759  -5.313  1.00  0.91           H  
ATOM    455  HG  SER A  29      -3.782   2.950  -5.998  1.00  0.91           H  
ATOM    456  N   PHE A  30      -4.017   4.515  -8.379  1.00  0.84           N  
ATOM    457  CA  PHE A  30      -4.930   5.486  -8.952  1.00  0.84           C  
ATOM    458  C   PHE A  30      -6.239   5.467  -8.240  1.00  0.84           C  
ATOM    459  O   PHE A  30      -6.625   4.457  -7.647  1.00  0.84           O  
ATOM    460  CB  PHE A  30      -5.150   5.242 -10.422  1.00  0.84           C  
ATOM    461  CG  PHE A  30      -3.945   5.353 -11.149  1.00  0.84           C  
ATOM    462  CD1 PHE A  30      -3.123   4.269 -11.253  1.00  0.84           C  
ATOM    463  CD2 PHE A  30      -3.588   6.532 -11.724  1.00  0.84           C  
ATOM    464  CE1 PHE A  30      -1.964   4.374 -11.916  1.00  0.84           C  
ATOM    465  CE2 PHE A  30      -2.414   6.633 -12.396  1.00  0.84           C  
ATOM    466  CZ  PHE A  30      -1.614   5.563 -12.486  1.00  0.84           C  
ATOM    467  H   PHE A  30      -4.212   3.513  -8.400  1.00  0.84           H  
ATOM    468  HA  PHE A  30      -4.493   6.469  -8.841  1.00  0.84           H  
ATOM    469 1HB  PHE A  30      -5.553   4.281 -10.555  1.00  0.84           H  
ATOM    470 2HB  PHE A  30      -5.865   5.967 -10.817  1.00  0.84           H  
ATOM    471  HD1 PHE A  30      -3.403   3.323 -10.784  1.00  0.84           H  
ATOM    472  HD2 PHE A  30      -4.256   7.393 -11.626  1.00  0.84           H  
ATOM    473  HE1 PHE A  30      -1.308   3.510 -11.986  1.00  0.84           H  
ATOM    474  HE2 PHE A  30      -2.108   7.562 -12.854  1.00  0.84           H  
ATOM    475  HZ  PHE A  30      -0.685   5.655 -13.003  1.00  0.84           H  
ATOM    476  N   ASN A  31      -6.914   6.589  -8.284  1.00  0.79           N  
ATOM    477  CA  ASN A  31      -8.189   6.698  -7.624  1.00  0.79           C  
ATOM    478  C   ASN A  31      -9.166   7.503  -8.450  1.00  0.79           C  
ATOM    479  O   ASN A  31      -9.114   8.734  -8.494  1.00  0.79           O  
ATOM    480  CB  ASN A  31      -7.934   7.313  -6.293  1.00  0.79           C  
ATOM    481  CG  ASN A  31      -8.991   7.420  -5.378  1.00  0.79           C  
ATOM    482  OD1 ASN A  31     -10.165   7.544  -5.716  1.00  0.79           O  
ATOM    483  ND2 ASN A  31      -8.582   7.390  -4.130  1.00  0.79           N  
ATOM    484  H   ASN A  31      -6.496   7.394  -8.750  1.00  0.79           H  
ATOM    485  HA  ASN A  31      -8.603   5.709  -7.488  1.00  0.79           H  
ATOM    486 1HB  ASN A  31      -7.076   6.843  -5.813  1.00  0.79           H  
ATOM    487 2HB  ASN A  31      -7.679   8.283  -6.536  1.00  0.79           H  
ATOM    488 1HD2 ASN A  31      -9.227   7.472  -3.378  1.00  0.79           H  
ATOM    489 2HD2 ASN A  31      -7.610   7.282  -3.929  1.00  0.79           H  
ATOM    490  N   PHE A  32     -10.044   6.802  -9.134  1.00  0.75           N  
ATOM    491  CA  PHE A  32     -11.014   7.490  -9.958  1.00  0.75           C  
ATOM    492  C   PHE A  32     -12.211   7.709  -9.084  1.00  0.75           C  
ATOM    493  O   PHE A  32     -12.600   6.789  -8.370  1.00  0.75           O  
ATOM    494  CB  PHE A  32     -11.475   6.642 -11.125  1.00  0.75           C  
ATOM    495  CG  PHE A  32     -10.527   6.375 -12.231  1.00  0.75           C  
ATOM    496  CD1 PHE A  32      -9.640   5.324 -12.162  1.00  0.75           C  
ATOM    497  CD2 PHE A  32     -10.565   7.135 -13.376  1.00  0.75           C  
ATOM    498  CE1 PHE A  32      -8.785   5.045 -13.228  1.00  0.75           C  
ATOM    499  CE2 PHE A  32      -9.734   6.863 -14.430  1.00  0.75           C  
ATOM    500  CZ  PHE A  32      -8.839   5.823 -14.364  1.00  0.75           C  
ATOM    501  H   PHE A  32     -10.053   5.784  -9.032  1.00  0.75           H  
ATOM    502  HA  PHE A  32     -10.621   8.449 -10.297  1.00  0.75           H  
ATOM    503 1HB  PHE A  32     -11.786   5.687 -10.726  1.00  0.75           H  
ATOM    504 2HB  PHE A  32     -12.359   7.109 -11.556  1.00  0.75           H  
ATOM    505  HD1 PHE A  32      -9.630   4.722 -11.257  1.00  0.75           H  
ATOM    506  HD2 PHE A  32     -11.271   7.965 -13.446  1.00  0.75           H  
ATOM    507  HE1 PHE A  32      -8.079   4.217 -13.171  1.00  0.75           H  
ATOM    508  HE2 PHE A  32      -9.787   7.478 -15.315  1.00  0.75           H  
ATOM    509  HZ  PHE A  32      -8.180   5.621 -15.211  1.00  0.75           H  
ATOM    510  N   ILE A  33     -12.822   8.866  -9.162  1.00  0.73           N  
ATOM    511  CA  ILE A  33     -14.020   9.079  -8.389  1.00  0.73           C  
ATOM    512  C   ILE A  33     -15.193   9.287  -9.333  1.00  0.73           C  
ATOM    513  O   ILE A  33     -15.194  10.171 -10.201  1.00  0.73           O  
ATOM    514  CB  ILE A  33     -13.861  10.251  -7.407  1.00  0.73           C  
ATOM    515  CG1 ILE A  33     -12.663  10.007  -6.441  1.00  0.73           C  
ATOM    516  CG2 ILE A  33     -15.129  10.444  -6.609  1.00  0.73           C  
ATOM    517  CD1 ILE A  33     -11.361  10.645  -6.860  1.00  0.73           C  
ATOM    518  H   ILE A  33     -12.422   9.609  -9.726  1.00  0.73           H  
ATOM    519  HA  ILE A  33     -14.215   8.194  -7.799  1.00  0.73           H  
ATOM    520  HB  ILE A  33     -13.665  11.073  -7.937  1.00  0.73           H  
ATOM    521 1HG1 ILE A  33     -12.931  10.379  -5.452  1.00  0.73           H  
ATOM    522 2HG1 ILE A  33     -12.478   8.945  -6.379  1.00  0.73           H  
ATOM    523 1HG2 ILE A  33     -15.014  11.291  -5.930  1.00  0.73           H  
ATOM    524 2HG2 ILE A  33     -15.952  10.633  -7.285  1.00  0.73           H  
ATOM    525 3HG2 ILE A  33     -15.330   9.546  -6.037  1.00  0.73           H  
ATOM    526 1HD1 ILE A  33     -10.602  10.404  -6.139  1.00  0.73           H  
ATOM    527 2HD1 ILE A  33     -11.064  10.262  -7.824  1.00  0.73           H  
ATOM    528 3HD1 ILE A  33     -11.484  11.715  -6.917  1.00  0.73           H  
ATOM    529  N   LEU A  34     -16.202   8.455  -9.175  1.00  0.72           N  
ATOM    530  CA  LEU A  34     -17.365   8.472 -10.033  1.00  0.72           C  
ATOM    531  C   LEU A  34     -18.256   9.612  -9.665  1.00  0.72           C  
ATOM    532  O   LEU A  34     -19.220   9.443  -8.922  1.00  0.72           O  
ATOM    533  CB  LEU A  34     -18.158   7.184  -9.889  1.00  0.72           C  
ATOM    534  CG  LEU A  34     -17.525   5.930 -10.324  1.00  0.72           C  
ATOM    535  CD1 LEU A  34     -18.412   4.765  -9.953  1.00  0.72           C  
ATOM    536  CD2 LEU A  34     -17.384   5.993 -11.793  1.00  0.72           C  
ATOM    537  H   LEU A  34     -16.155   7.779  -8.426  1.00  0.72           H  
ATOM    538  HA  LEU A  34     -17.045   8.598 -11.068  1.00  0.72           H  
ATOM    539 1HB  LEU A  34     -18.451   7.067  -8.846  1.00  0.72           H  
ATOM    540 2HB  LEU A  34     -19.042   7.297 -10.478  1.00  0.72           H  
ATOM    541  HG  LEU A  34     -16.563   5.808  -9.845  1.00  0.72           H  
ATOM    542 1HD1 LEU A  34     -17.953   3.843 -10.289  1.00  0.72           H  
ATOM    543 2HD1 LEU A  34     -18.538   4.745  -8.877  1.00  0.72           H  
ATOM    544 3HD1 LEU A  34     -19.373   4.872 -10.426  1.00  0.72           H  
ATOM    545 1HD2 LEU A  34     -16.968   5.092 -12.158  1.00  0.72           H  
ATOM    546 2HD2 LEU A  34     -18.377   6.128 -12.217  1.00  0.72           H  
ATOM    547 3HD2 LEU A  34     -16.752   6.832 -12.065  1.00  0.72           H  
ATOM    548  N   SER A  35     -17.856  10.793 -10.111  1.00  0.72           N  
ATOM    549  CA  SER A  35     -18.567  12.008  -9.785  1.00  0.72           C  
ATOM    550  C   SER A  35     -18.951  12.028  -8.332  1.00  0.72           C  
ATOM    551  O   SER A  35     -18.168  11.656  -7.451  1.00  0.72           O  
ATOM    552  CB  SER A  35     -19.813  12.108 -10.600  1.00  0.72           C  
ATOM    553  OG  SER A  35     -20.453  13.348 -10.446  1.00  0.72           O  
ATOM    554  H   SER A  35     -17.041  10.801 -10.731  1.00  0.72           H  
ATOM    555  HA  SER A  35     -17.919  12.860  -9.989  1.00  0.72           H  
ATOM    556 1HB  SER A  35     -19.581  11.939 -11.649  1.00  0.72           H  
ATOM    557 2HB  SER A  35     -20.478  11.333 -10.277  1.00  0.72           H  
ATOM    558  HG  SER A  35     -21.349  13.211 -10.844  1.00  0.72           H  
ATOM    559  N   PHE A  36     -20.180  12.462  -8.109  1.00  0.74           N  
ATOM    560  CA  PHE A  36     -20.738  12.560  -6.796  1.00  0.74           C  
ATOM    561  C   PHE A  36     -22.089  11.902  -6.661  1.00  0.74           C  
ATOM    562  O   PHE A  36     -22.859  11.821  -7.619  1.00  0.74           O  
ATOM    563  CB  PHE A  36     -20.931  14.016  -6.453  1.00  0.74           C  
ATOM    564  CG  PHE A  36     -19.688  14.799  -6.476  1.00  0.74           C  
ATOM    565  CD1 PHE A  36     -19.284  15.464  -7.630  1.00  0.74           C  
ATOM    566  CD2 PHE A  36     -18.909  14.880  -5.362  1.00  0.74           C  
ATOM    567  CE1 PHE A  36     -18.128  16.208  -7.627  1.00  0.74           C  
ATOM    568  CE2 PHE A  36     -17.769  15.602  -5.365  1.00  0.74           C  
ATOM    569  CZ  PHE A  36     -17.385  16.273  -6.480  1.00  0.74           C  
ATOM    570  H   PHE A  36     -20.739  12.751  -8.901  1.00  0.74           H  
ATOM    571  HA  PHE A  36     -20.053  12.095  -6.099  1.00  0.74           H  
ATOM    572 1HB  PHE A  36     -21.640  14.472  -7.143  1.00  0.74           H  
ATOM    573 2HB  PHE A  36     -21.362  14.089  -5.453  1.00  0.74           H  
ATOM    574  HD1 PHE A  36     -19.900  15.399  -8.531  1.00  0.74           H  
ATOM    575  HD2 PHE A  36     -19.216  14.365  -4.467  1.00  0.74           H  
ATOM    576  HE1 PHE A  36     -17.810  16.746  -8.520  1.00  0.74           H  
ATOM    577  HE2 PHE A  36     -17.163  15.660  -4.477  1.00  0.74           H  
ATOM    578  HZ  PHE A  36     -16.490  16.861  -6.439  1.00  0.74           H  
ATOM    579  N   ALA A  37     -22.382  11.480  -5.452  1.00  0.77           N  
ATOM    580  CA  ALA A  37     -23.704  11.086  -5.063  1.00  0.77           C  
ATOM    581  C   ALA A  37     -24.250  12.289  -4.315  1.00  0.77           C  
ATOM    582  O   ALA A  37     -23.500  12.948  -3.586  1.00  0.77           O  
ATOM    583  CB  ALA A  37     -23.674   9.822  -4.245  1.00  0.77           C  
ATOM    584  H   ALA A  37     -21.657  11.489  -4.753  1.00  0.77           H  
ATOM    585  HA  ALA A  37     -24.304  10.939  -5.950  1.00  0.77           H  
ATOM    586 1HB  ALA A  37     -24.676   9.559  -3.972  1.00  0.77           H  
ATOM    587 2HB  ALA A  37     -23.245   9.034  -4.843  1.00  0.77           H  
ATOM    588 3HB  ALA A  37     -23.086   9.968  -3.372  1.00  0.77           H  
ATOM    589  N   ILE A  38     -25.503  12.630  -4.533  1.00  0.85           N  
ATOM    590  CA  ILE A  38     -26.051  13.837  -3.925  1.00  0.85           C  
ATOM    591  C   ILE A  38     -27.352  13.604  -3.170  1.00  0.85           C  
ATOM    592  O   ILE A  38     -28.218  12.848  -3.605  1.00  0.85           O  
ATOM    593  CB  ILE A  38     -26.176  14.958  -4.977  1.00  0.85           C  
ATOM    594  CG1 ILE A  38     -24.786  15.247  -5.562  1.00  0.85           C  
ATOM    595  CG2 ILE A  38     -26.733  16.231  -4.375  1.00  0.85           C  
ATOM    596  CD1 ILE A  38     -24.782  16.153  -6.693  1.00  0.85           C  
ATOM    597  H   ILE A  38     -26.072  12.051  -5.143  1.00  0.85           H  
ATOM    598  HA  ILE A  38     -25.332  14.195  -3.194  1.00  0.85           H  
ATOM    599  HB  ILE A  38     -26.809  14.650  -5.757  1.00  0.85           H  
ATOM    600 1HG1 ILE A  38     -24.168  15.665  -4.779  1.00  0.85           H  
ATOM    601 2HG1 ILE A  38     -24.334  14.341  -5.924  1.00  0.85           H  
ATOM    602 1HG2 ILE A  38     -26.796  16.996  -5.153  1.00  0.85           H  
ATOM    603 2HG2 ILE A  38     -27.700  16.051  -3.986  1.00  0.85           H  
ATOM    604 3HG2 ILE A  38     -26.079  16.580  -3.577  1.00  0.85           H  
ATOM    605 1HD1 ILE A  38     -23.753  16.296  -7.028  1.00  0.85           H  
ATOM    606 2HD1 ILE A  38     -25.365  15.726  -7.497  1.00  0.85           H  
ATOM    607 3HD1 ILE A  38     -25.205  17.113  -6.388  1.00  0.85           H  
ATOM    608  N   ASP A  39     -27.470  14.242  -2.005  1.00  0.99           N  
ATOM    609  CA  ASP A  39     -28.652  14.181  -1.126  1.00  0.99           C  
ATOM    610  C   ASP A  39     -29.864  14.992  -1.615  1.00  0.99           C  
ATOM    611  O   ASP A  39     -30.651  15.480  -0.793  1.00  0.99           O  
ATOM    612  CB  ASP A  39     -28.210  14.743   0.230  1.00  0.99           C  
ATOM    613  CG  ASP A  39     -29.221  14.755   1.351  1.00  0.99           C  
ATOM    614  OD1 ASP A  39     -30.311  14.237   1.223  1.00  0.99           O  
ATOM    615  OD2 ASP A  39     -28.878  15.280   2.393  1.00  0.99           O  
ATOM    616  H   ASP A  39     -26.699  14.826  -1.712  1.00  0.99           H  
ATOM    617  HA  ASP A  39     -28.952  13.137  -1.022  1.00  0.99           H  
ATOM    618 1HB  ASP A  39     -27.361  14.157   0.579  1.00  0.99           H  
ATOM    619 2HB  ASP A  39     -27.853  15.764   0.086  1.00  0.99           H  
ATOM    620  N   TYR A  40     -29.954  15.158  -2.935  1.00  1.23           N  
ATOM    621  CA  TYR A  40     -30.979  15.865  -3.683  1.00  1.23           C  
ATOM    622  C   TYR A  40     -31.345  15.207  -5.005  1.00  1.23           C  
ATOM    623  O   TYR A  40     -30.473  14.641  -5.680  1.00  1.23           O  
ATOM    624  CB  TYR A  40     -30.523  17.291  -3.940  1.00  1.23           C  
ATOM    625  CG  TYR A  40     -30.560  18.202  -2.784  1.00  1.23           C  
ATOM    626  CD1 TYR A  40     -29.639  18.195  -1.770  1.00  1.23           C  
ATOM    627  CD2 TYR A  40     -31.513  19.166  -2.822  1.00  1.23           C  
ATOM    628  CE1 TYR A  40     -29.745  19.114  -0.781  1.00  1.23           C  
ATOM    629  CE2 TYR A  40     -31.619  20.095  -1.864  1.00  1.23           C  
ATOM    630  CZ  TYR A  40     -30.760  20.084  -0.838  1.00  1.23           C  
ATOM    631  OH  TYR A  40     -30.884  21.035   0.139  1.00  1.23           O  
ATOM    632  H   TYR A  40     -29.255  14.683  -3.483  1.00  1.23           H  
ATOM    633  HA  TYR A  40     -31.864  15.879  -3.062  1.00  1.23           H  
ATOM    634 1HB  TYR A  40     -29.533  17.309  -4.368  1.00  1.23           H  
ATOM    635 2HB  TYR A  40     -31.186  17.698  -4.666  1.00  1.23           H  
ATOM    636  HD1 TYR A  40     -28.844  17.460  -1.741  1.00  1.23           H  
ATOM    637  HD2 TYR A  40     -32.195  19.181  -3.642  1.00  1.23           H  
ATOM    638  HE1 TYR A  40     -29.032  19.094   0.035  1.00  1.23           H  
ATOM    639  HE2 TYR A  40     -32.397  20.853  -1.924  1.00  1.23           H  
ATOM    640  HH  TYR A  40     -30.036  21.122   0.585  1.00  1.23           H  
ATOM    641  N   THR A  41     -32.614  15.343  -5.402  1.00  1.59           N  
ATOM    642  CA  THR A  41     -33.081  14.826  -6.691  1.00  1.59           C  
ATOM    643  C   THR A  41     -33.876  15.833  -7.522  1.00  1.59           C  
ATOM    644  O   THR A  41     -34.535  16.729  -6.992  1.00  1.59           O  
ATOM    645  CB  THR A  41     -33.916  13.548  -6.487  1.00  1.59           C  
ATOM    646  OG1 THR A  41     -35.060  13.849  -5.669  1.00  1.59           O  
ATOM    647  CG2 THR A  41     -33.075  12.447  -5.840  1.00  1.59           C  
ATOM    648  H   THR A  41     -33.259  15.825  -4.775  1.00  1.59           H  
ATOM    649  HA  THR A  41     -32.220  14.553  -7.276  1.00  1.59           H  
ATOM    650  HB  THR A  41     -34.267  13.191  -7.457  1.00  1.59           H  
ATOM    651  HG1 THR A  41     -34.812  14.481  -4.980  1.00  1.59           H  
ATOM    652 1HG2 THR A  41     -33.678  11.550  -5.712  1.00  1.59           H  
ATOM    653 2HG2 THR A  41     -32.220  12.223  -6.482  1.00  1.59           H  
ATOM    654 3HG2 THR A  41     -32.716  12.773  -4.882  1.00  1.59           H  
ATOM    655  N   SER A  42     -33.865  15.639  -8.839  1.00  2.07           N  
ATOM    656  CA  SER A  42     -34.627  16.485  -9.752  1.00  2.07           C  
ATOM    657  C   SER A  42     -35.659  15.638 -10.502  1.00  2.07           C  
ATOM    658  O   SER A  42     -35.367  14.498 -10.868  1.00  2.07           O  
ATOM    659  CB  SER A  42     -33.682  17.161 -10.735  1.00  2.07           C  
ATOM    660  OG  SER A  42     -32.823  18.039 -10.075  1.00  2.07           O  
ATOM    661  H   SER A  42     -33.304  14.885  -9.215  1.00  2.07           H  
ATOM    662  HA  SER A  42     -35.115  17.251  -9.159  1.00  2.07           H  
ATOM    663 1HB  SER A  42     -33.094  16.397 -11.243  1.00  2.07           H  
ATOM    664 2HB  SER A  42     -34.237  17.699 -11.501  1.00  2.07           H  
ATOM    665  HG  SER A  42     -33.337  18.861  -9.964  1.00  2.07           H  
ATOM    666  N   PRO A  43     -36.840  16.184 -10.832  1.00  2.57           N  
ATOM    667  CA  PRO A  43     -37.930  15.513 -11.523  1.00  2.57           C  
ATOM    668  C   PRO A  43     -37.698  15.348 -13.019  1.00  2.57           C  
ATOM    669  O   PRO A  43     -38.444  15.884 -13.836  1.00  2.57           O  
ATOM    670  CB  PRO A  43     -39.102  16.456 -11.244  1.00  2.57           C  
ATOM    671  CG  PRO A  43     -38.466  17.822 -11.161  1.00  2.57           C  
ATOM    672  CD  PRO A  43     -37.138  17.577 -10.461  1.00  2.57           C  
ATOM    673  HA  PRO A  43     -38.101  14.533 -11.054  1.00  2.57           H  
ATOM    674 1HB  PRO A  43     -39.843  16.379 -12.054  1.00  2.57           H  
ATOM    675 2HB  PRO A  43     -39.611  16.161 -10.315  1.00  2.57           H  
ATOM    676 1HG  PRO A  43     -38.341  18.240 -12.172  1.00  2.57           H  
ATOM    677 2HG  PRO A  43     -39.119  18.515 -10.608  1.00  2.57           H  
ATOM    678 1HD  PRO A  43     -36.377  18.253 -10.844  1.00  2.57           H  
ATOM    679 2HD  PRO A  43     -37.280  17.675  -9.372  1.00  2.57           H  
ATOM    680  N   ALA A  44     -36.654  14.599 -13.362  1.00  2.93           N  
ATOM    681  CA  ALA A  44     -36.279  14.324 -14.751  1.00  2.93           C  
ATOM    682  C   ALA A  44     -36.157  15.594 -15.591  1.00  2.93           C  
ATOM    683  O   ALA A  44     -36.665  15.654 -16.712  1.00  2.93           O  
ATOM    684  CB  ALA A  44     -37.296  13.392 -15.392  1.00  2.93           C  
ATOM    685  H   ALA A  44     -36.093  14.210 -12.605  1.00  2.93           H  
ATOM    686  HA  ALA A  44     -35.304  13.835 -14.740  1.00  2.93           H  
ATOM    687 1HB  ALA A  44     -36.984  13.165 -16.411  1.00  2.93           H  
ATOM    688 2HB  ALA A  44     -37.356  12.469 -14.817  1.00  2.93           H  
ATOM    689 3HB  ALA A  44     -38.274  13.870 -15.415  1.00  2.93           H  
ATOM    690  N   GLY A  45     -35.459  16.600 -15.072  1.00  2.98           N  
ATOM    691  CA  GLY A  45     -35.308  17.850 -15.802  1.00  2.98           C  
ATOM    692  C   GLY A  45     -34.399  18.837 -15.083  1.00  2.98           C  
ATOM    693  O   GLY A  45     -33.736  18.490 -14.109  1.00  2.98           O  
ATOM    694  H   GLY A  45     -35.054  16.497 -14.155  1.00  2.98           H  
ATOM    695 1HA  GLY A  45     -34.908  17.639 -16.793  1.00  2.98           H  
ATOM    696 2HA  GLY A  45     -36.291  18.297 -15.948  1.00  2.98           H  
ATOM    697  N   GLY A  46     -34.388  20.084 -15.565  1.00  2.72           N  
ATOM    698  CA  GLY A  46     -33.510  21.152 -15.059  1.00  2.72           C  
ATOM    699  C   GLY A  46     -34.070  21.906 -13.851  1.00  2.72           C  
ATOM    700  O   GLY A  46     -33.604  22.992 -13.509  1.00  2.72           O  
ATOM    701  H   GLY A  46     -34.989  20.297 -16.349  1.00  2.72           H  
ATOM    702 1HA  GLY A  46     -32.545  20.719 -14.790  1.00  2.72           H  
ATOM    703 2HA  GLY A  46     -33.313  21.861 -15.862  1.00  2.72           H  
ATOM    704  N   ALA A  47     -35.146  21.389 -13.279  1.00  2.28           N  
ATOM    705  CA  ALA A  47     -35.776  22.006 -12.124  1.00  2.28           C  
ATOM    706  C   ALA A  47     -34.817  21.972 -10.946  1.00  2.28           C  
ATOM    707  O   ALA A  47     -34.042  21.023 -10.797  1.00  2.28           O  
ATOM    708  CB  ALA A  47     -37.066  21.296 -11.774  1.00  2.28           C  
ATOM    709  H   ALA A  47     -35.496  20.511 -13.626  1.00  2.28           H  
ATOM    710  HA  ALA A  47     -35.990  23.049 -12.360  1.00  2.28           H  
ATOM    711 1HB  ALA A  47     -37.523  21.779 -10.908  1.00  2.28           H  
ATOM    712 2HB  ALA A  47     -37.750  21.337 -12.619  1.00  2.28           H  
ATOM    713 3HB  ALA A  47     -36.847  20.285 -11.543  1.00  2.28           H  
ATOM    714  N   THR A  48     -34.896  22.978 -10.085  1.00  1.83           N  
ATOM    715  CA  THR A  48     -34.047  23.012  -8.906  1.00  1.83           C  
ATOM    716  C   THR A  48     -34.273  21.730  -8.081  1.00  1.83           C  
ATOM    717  O   THR A  48     -35.428  21.392  -7.820  1.00  1.83           O  
ATOM    718  CB  THR A  48     -34.362  24.243  -8.047  1.00  1.83           C  
ATOM    719  OG1 THR A  48     -34.177  25.428  -8.837  1.00  1.83           O  
ATOM    720  CG2 THR A  48     -33.440  24.294  -6.837  1.00  1.83           C  
ATOM    721  H   THR A  48     -35.543  23.734 -10.259  1.00  1.83           H  
ATOM    722  HA  THR A  48     -33.028  23.119  -9.241  1.00  1.83           H  
ATOM    723  HB  THR A  48     -35.396  24.195  -7.708  1.00  1.83           H  
ATOM    724  HG1 THR A  48     -33.289  25.429  -9.209  1.00  1.83           H  
ATOM    725 1HG2 THR A  48     -33.674  25.172  -6.239  1.00  1.83           H  
ATOM    726 2HG2 THR A  48     -33.580  23.396  -6.231  1.00  1.83           H  
ATOM    727 3HG2 THR A  48     -32.406  24.350  -7.168  1.00  1.83           H  
ATOM    728  N   PRO A  49     -33.211  20.987  -7.696  1.00  1.45           N  
ATOM    729  CA  PRO A  49     -33.248  19.759  -6.916  1.00  1.45           C  
ATOM    730  C   PRO A  49     -33.926  19.886  -5.547  1.00  1.45           C  
ATOM    731  O   PRO A  49     -33.786  20.904  -4.866  1.00  1.45           O  
ATOM    732  CB  PRO A  49     -31.755  19.469  -6.728  1.00  1.45           C  
ATOM    733  CG  PRO A  49     -31.074  20.116  -7.865  1.00  1.45           C  
ATOM    734  CD  PRO A  49     -31.845  21.347  -8.145  1.00  1.45           C  
ATOM    735  HA  PRO A  49     -33.729  18.977  -7.514  1.00  1.45           H  
ATOM    736 1HB  PRO A  49     -31.413  19.846  -5.760  1.00  1.45           H  
ATOM    737 2HB  PRO A  49     -31.599  18.382  -6.740  1.00  1.45           H  
ATOM    738 1HG  PRO A  49     -30.039  20.337  -7.581  1.00  1.45           H  
ATOM    739 2HG  PRO A  49     -31.036  19.430  -8.724  1.00  1.45           H  
ATOM    740 1HD  PRO A  49     -31.448  22.192  -7.578  1.00  1.45           H  
ATOM    741 2HD  PRO A  49     -31.788  21.474  -9.239  1.00  1.45           H  
ATOM    742  N   ALA A  50     -34.626  18.822  -5.136  1.00  1.17           N  
ATOM    743  CA  ALA A  50     -35.279  18.744  -3.826  1.00  1.17           C  
ATOM    744  C   ALA A  50     -34.467  17.819  -2.908  1.00  1.17           C  
ATOM    745  O   ALA A  50     -33.947  16.815  -3.390  1.00  1.17           O  
ATOM    746  CB  ALA A  50     -36.695  18.217  -3.988  1.00  1.17           C  
ATOM    747  H   ALA A  50     -34.698  18.030  -5.766  1.00  1.17           H  
ATOM    748  HA  ALA A  50     -35.306  19.745  -3.407  1.00  1.17           H  
ATOM    749 1HB  ALA A  50     -37.193  18.162  -3.025  1.00  1.17           H  
ATOM    750 2HB  ALA A  50     -37.253  18.883  -4.647  1.00  1.17           H  
ATOM    751 3HB  ALA A  50     -36.657  17.220  -4.429  1.00  1.17           H  
ATOM    752  N   PRO A  51     -34.368  18.089  -1.590  1.00  0.98           N  
ATOM    753  CA  PRO A  51     -33.595  17.320  -0.616  1.00  0.98           C  
ATOM    754  C   PRO A  51     -34.162  15.944  -0.358  1.00  0.98           C  
ATOM    755  O   PRO A  51     -35.377  15.745  -0.416  1.00  0.98           O  
ATOM    756  CB  PRO A  51     -33.666  18.197   0.636  1.00  0.98           C  
ATOM    757  CG  PRO A  51     -34.941  19.006   0.475  1.00  0.98           C  
ATOM    758  CD  PRO A  51     -35.077  19.250  -1.014  1.00  0.98           C  
ATOM    759  HA  PRO A  51     -32.558  17.231  -0.959  1.00  0.98           H  
ATOM    760 1HB  PRO A  51     -33.681  17.559   1.530  1.00  0.98           H  
ATOM    761 2HB  PRO A  51     -32.768  18.818   0.714  1.00  0.98           H  
ATOM    762 1HG  PRO A  51     -35.796  18.450   0.890  1.00  0.98           H  
ATOM    763 2HG  PRO A  51     -34.865  19.942   1.050  1.00  0.98           H  
ATOM    764 1HD  PRO A  51     -36.138  19.248  -1.277  1.00  0.98           H  
ATOM    765 2HD  PRO A  51     -34.580  20.191  -1.287  1.00  0.98           H  
ATOM    766  N   THR A  52     -33.283  15.012   0.001  1.00  0.85           N  
ATOM    767  CA  THR A  52     -33.679  13.652   0.327  1.00  0.85           C  
ATOM    768  C   THR A  52     -33.344  13.160   1.753  1.00  0.85           C  
ATOM    769  O   THR A  52     -33.463  11.968   2.042  1.00  0.85           O  
ATOM    770  CB  THR A  52     -33.079  12.700  -0.699  1.00  0.85           C  
ATOM    771  OG1 THR A  52     -31.661  12.819  -0.709  1.00  0.85           O  
ATOM    772  CG2 THR A  52     -33.588  12.985  -2.073  1.00  0.85           C  
ATOM    773  H   THR A  52     -32.283  15.234  -0.006  1.00  0.85           H  
ATOM    774  HA  THR A  52     -34.761  13.596   0.222  1.00  0.85           H  
ATOM    775  HB  THR A  52     -33.346  11.709  -0.426  1.00  0.85           H  
ATOM    776  HG1 THR A  52     -31.333  13.319   0.080  1.00  0.85           H  
ATOM    777 1HG2 THR A  52     -33.144  12.268  -2.750  1.00  0.85           H  
ATOM    778 2HG2 THR A  52     -34.671  12.888  -2.092  1.00  0.85           H  
ATOM    779 3HG2 THR A  52     -33.309  13.994  -2.369  1.00  0.85           H  
ATOM    780  N   ASN A  53     -32.893  14.056   2.626  1.00  0.77           N  
ATOM    781  CA  ASN A  53     -32.574  13.747   4.034  1.00  0.77           C  
ATOM    782  C   ASN A  53     -31.612  12.561   4.194  1.00  0.77           C  
ATOM    783  O   ASN A  53     -31.798  11.705   5.064  1.00  0.77           O  
ATOM    784  CB  ASN A  53     -33.832  13.500   4.849  1.00  0.77           C  
ATOM    785  CG  ASN A  53     -33.605  13.622   6.380  1.00  0.77           C  
ATOM    786  OD1 ASN A  53     -32.826  14.475   6.879  1.00  0.77           O  
ATOM    787  ND2 ASN A  53     -34.280  12.766   7.118  1.00  0.77           N  
ATOM    788  H   ASN A  53     -32.772  15.003   2.300  1.00  0.77           H  
ATOM    789  HA  ASN A  53     -32.066  14.617   4.456  1.00  0.77           H  
ATOM    790 1HB  ASN A  53     -34.606  14.208   4.550  1.00  0.77           H  
ATOM    791 2HB  ASN A  53     -34.207  12.497   4.633  1.00  0.77           H  
ATOM    792 1HD2 ASN A  53     -34.186  12.762   8.117  1.00  0.77           H  
ATOM    793 2HD2 ASN A  53     -34.889  12.106   6.678  1.00  0.77           H  
ATOM    794  N   GLY A  54     -30.570  12.553   3.383  1.00  0.73           N  
ATOM    795  CA  GLY A  54     -29.525  11.539   3.411  1.00  0.73           C  
ATOM    796  C   GLY A  54     -29.688  10.460   2.353  1.00  0.73           C  
ATOM    797  O   GLY A  54     -28.737   9.729   2.061  1.00  0.73           O  
ATOM    798  H   GLY A  54     -30.510  13.295   2.685  1.00  0.73           H  
ATOM    799 1HA  GLY A  54     -28.562  12.029   3.264  1.00  0.73           H  
ATOM    800 2HA  GLY A  54     -29.489  11.081   4.401  1.00  0.73           H  
ATOM    801  N   VAL A  55     -30.842  10.364   1.698  1.00  0.72           N  
ATOM    802  CA  VAL A  55     -30.909   9.305   0.702  1.00  0.72           C  
ATOM    803  C   VAL A  55     -30.266   9.754  -0.607  1.00  0.72           C  
ATOM    804  O   VAL A  55     -30.921  10.247  -1.525  1.00  0.72           O  
ATOM    805  CB  VAL A  55     -32.358   8.859   0.458  1.00  0.72           C  
ATOM    806  CG1 VAL A  55     -32.379   7.723  -0.551  1.00  0.72           C  
ATOM    807  CG2 VAL A  55     -32.979   8.443   1.786  1.00  0.72           C  
ATOM    808  H   VAL A  55     -31.646  10.963   1.898  1.00  0.72           H  
ATOM    809  HA  VAL A  55     -30.362   8.446   1.080  1.00  0.72           H  
ATOM    810  HB  VAL A  55     -32.914   9.665   0.043  1.00  0.72           H  
ATOM    811 1HG1 VAL A  55     -33.406   7.416  -0.734  1.00  0.72           H  
ATOM    812 2HG1 VAL A  55     -31.925   8.063  -1.485  1.00  0.72           H  
ATOM    813 3HG1 VAL A  55     -31.812   6.880  -0.162  1.00  0.72           H  
ATOM    814 1HG2 VAL A  55     -34.009   8.134   1.626  1.00  0.72           H  
ATOM    815 2HG2 VAL A  55     -32.411   7.614   2.204  1.00  0.72           H  
ATOM    816 3HG2 VAL A  55     -32.957   9.294   2.477  1.00  0.72           H  
ATOM    817  N   PHE A  56     -28.968   9.498  -0.687  1.00  0.73           N  
ATOM    818  CA  PHE A  56     -28.121   9.940  -1.788  1.00  0.73           C  
ATOM    819  C   PHE A  56     -28.412   9.227  -3.100  1.00  0.73           C  
ATOM    820  O   PHE A  56     -28.597   8.008  -3.131  1.00  0.73           O  
ATOM    821  CB  PHE A  56     -26.641   9.699  -1.446  1.00  0.73           C  
ATOM    822  CG  PHE A  56     -25.986  10.665  -0.472  1.00  0.73           C  
ATOM    823  CD1 PHE A  56     -25.946  10.451   0.881  1.00  0.73           C  
ATOM    824  CD2 PHE A  56     -25.372  11.771  -0.952  1.00  0.73           C  
ATOM    825  CE1 PHE A  56     -25.313  11.359   1.712  1.00  0.73           C  
ATOM    826  CE2 PHE A  56     -24.740  12.669  -0.148  1.00  0.73           C  
ATOM    827  CZ  PHE A  56     -24.717  12.462   1.188  1.00  0.73           C  
ATOM    828  H   PHE A  56     -28.559   9.078   0.143  1.00  0.73           H  
ATOM    829  HA  PHE A  56     -28.288  11.004  -1.932  1.00  0.73           H  
ATOM    830 1HB  PHE A  56     -26.523   8.693  -1.047  1.00  0.73           H  
ATOM    831 2HB  PHE A  56     -26.090   9.740  -2.356  1.00  0.73           H  
ATOM    832  HD1 PHE A  56     -26.418   9.567   1.288  1.00  0.73           H  
ATOM    833  HD2 PHE A  56     -25.391  11.921  -1.991  1.00  0.73           H  
ATOM    834  HE1 PHE A  56     -25.286  11.205   2.777  1.00  0.73           H  
ATOM    835  HE2 PHE A  56     -24.258  13.545  -0.580  1.00  0.73           H  
ATOM    836  HZ  PHE A  56     -24.227  13.168   1.832  1.00  0.73           H  
ATOM    837  N   SER A  57     -28.383   9.994  -4.192  1.00  0.76           N  
ATOM    838  CA  SER A  57     -28.571   9.462  -5.537  1.00  0.76           C  
ATOM    839  C   SER A  57     -27.286   9.694  -6.335  1.00  0.76           C  
ATOM    840  O   SER A  57     -26.675  10.747  -6.202  1.00  0.76           O  
ATOM    841  CB  SER A  57     -29.739  10.178  -6.211  1.00  0.76           C  
ATOM    842  OG  SER A  57     -29.911   9.751  -7.541  1.00  0.76           O  
ATOM    843  H   SER A  57     -28.261  10.999  -4.067  1.00  0.76           H  
ATOM    844  HA  SER A  57     -28.796   8.404  -5.450  1.00  0.76           H  
ATOM    845 1HB  SER A  57     -30.652   9.991  -5.645  1.00  0.76           H  
ATOM    846 2HB  SER A  57     -29.561  11.255  -6.190  1.00  0.76           H  
ATOM    847  HG  SER A  57     -29.055   9.878  -7.982  1.00  0.76           H  
ATOM    848  N   PRO A  58     -26.789   8.727  -7.115  1.00  0.79           N  
ATOM    849  CA  PRO A  58     -25.588   8.884  -7.916  1.00  0.79           C  
ATOM    850  C   PRO A  58     -25.803   9.838  -9.090  1.00  0.79           C  
ATOM    851  O   PRO A  58     -26.813   9.732  -9.786  1.00  0.79           O  
ATOM    852  CB  PRO A  58     -25.354   7.446  -8.403  1.00  0.79           C  
ATOM    853  CG  PRO A  58     -26.712   6.788  -8.389  1.00  0.79           C  
ATOM    854  CD  PRO A  58     -27.448   7.416  -7.224  1.00  0.79           C  
ATOM    855  HA  PRO A  58     -24.757   9.215  -7.288  1.00  0.79           H  
ATOM    856 1HB  PRO A  58     -24.882   7.449  -9.399  1.00  0.79           H  
ATOM    857 2HB  PRO A  58     -24.676   6.935  -7.718  1.00  0.79           H  
ATOM    858 1HG  PRO A  58     -27.221   6.955  -9.351  1.00  0.79           H  
ATOM    859 2HG  PRO A  58     -26.594   5.697  -8.281  1.00  0.79           H  
ATOM    860 1HD  PRO A  58     -28.508   7.522  -7.492  1.00  0.79           H  
ATOM    861 2HD  PRO A  58     -27.304   6.822  -6.310  1.00  0.79           H  
ATOM    862  N   TYR A  59     -24.820  10.700  -9.361  1.00  0.82           N  
ATOM    863  CA  TYR A  59     -24.839  11.579 -10.530  1.00  0.82           C  
ATOM    864  C   TYR A  59     -23.626  11.443 -11.441  1.00  0.82           C  
ATOM    865  O   TYR A  59     -22.665  12.205 -11.318  1.00  0.82           O  
ATOM    866  CB  TYR A  59     -24.999  13.041 -10.094  1.00  0.82           C  
ATOM    867  CG  TYR A  59     -26.347  13.339  -9.554  1.00  0.82           C  
ATOM    868  CD1 TYR A  59     -26.672  13.152  -8.236  1.00  0.82           C  
ATOM    869  CD2 TYR A  59     -27.283  13.809 -10.438  1.00  0.82           C  
ATOM    870  CE1 TYR A  59     -27.954  13.435  -7.814  1.00  0.82           C  
ATOM    871  CE2 TYR A  59     -28.544  14.099 -10.025  1.00  0.82           C  
ATOM    872  CZ  TYR A  59     -28.881  13.913  -8.716  1.00  0.82           C  
ATOM    873  OH  TYR A  59     -30.138  14.197  -8.303  1.00  0.82           O  
ATOM    874  H   TYR A  59     -24.034  10.792  -8.720  1.00  0.82           H  
ATOM    875  HA  TYR A  59     -25.709  11.316 -11.129  1.00  0.82           H  
ATOM    876 1HB  TYR A  59     -24.265  13.275  -9.318  1.00  0.82           H  
ATOM    877 2HB  TYR A  59     -24.812  13.709 -10.930  1.00  0.82           H  
ATOM    878  HD1 TYR A  59     -25.927  12.775  -7.532  1.00  0.82           H  
ATOM    879  HD2 TYR A  59     -27.005  13.946 -11.475  1.00  0.82           H  
ATOM    880  HE1 TYR A  59     -28.241  13.285  -6.770  1.00  0.82           H  
ATOM    881  HE2 TYR A  59     -29.282  14.476 -10.736  1.00  0.82           H  
ATOM    882  HH  TYR A  59     -30.159  14.226  -7.322  1.00  0.82           H  
ATOM    883  N   TRP A  60     -23.694  10.512 -12.389  1.00  0.84           N  
ATOM    884  CA  TRP A  60     -22.598  10.301 -13.337  1.00  0.84           C  
ATOM    885  C   TRP A  60     -23.035   9.605 -14.593  1.00  0.84           C  
ATOM    886  O   TRP A  60     -24.147   9.082 -14.693  1.00  0.84           O  
ATOM    887  CB  TRP A  60     -21.396   9.572 -12.746  1.00  0.84           C  
ATOM    888  CG  TRP A  60     -21.542   8.233 -12.179  1.00  0.84           C  
ATOM    889  CD1 TRP A  60     -21.393   7.047 -12.809  1.00  0.84           C  
ATOM    890  CD2 TRP A  60     -21.762   7.933 -10.797  1.00  0.84           C  
ATOM    891  NE1 TRP A  60     -21.502   6.024 -11.915  1.00  0.84           N  
ATOM    892  CE2 TRP A  60     -21.719   6.555 -10.670  1.00  0.84           C  
ATOM    893  CE3 TRP A  60     -21.959   8.716  -9.666  1.00  0.84           C  
ATOM    894  CZ2 TRP A  60     -21.853   5.941  -9.450  1.00  0.84           C  
ATOM    895  CZ3 TRP A  60     -22.090   8.104  -8.458  1.00  0.84           C  
ATOM    896  CH2 TRP A  60     -22.031   6.748  -8.354  1.00  0.84           C  
ATOM    897  H   TRP A  60     -24.517   9.926 -12.441  1.00  0.84           H  
ATOM    898  HA  TRP A  60     -22.225  11.284 -13.631  1.00  0.84           H  
ATOM    899 1HB  TRP A  60     -20.612   9.518 -13.496  1.00  0.84           H  
ATOM    900 2HB  TRP A  60     -21.015  10.154 -11.978  1.00  0.84           H  
ATOM    901  HD1 TRP A  60     -21.197   6.937 -13.861  1.00  0.84           H  
ATOM    902  HE1 TRP A  60     -21.408   5.037 -12.137  1.00  0.84           H  
ATOM    903  HE3 TRP A  60     -21.990   9.797  -9.730  1.00  0.84           H  
ATOM    904  HZ2 TRP A  60     -21.803   4.873  -9.333  1.00  0.84           H  
ATOM    905  HZ3 TRP A  60     -22.236   8.734  -7.580  1.00  0.84           H  
ATOM    906  HH2 TRP A  60     -22.128   6.307  -7.391  1.00  0.84           H  
ATOM    907  N   ASP A  61     -22.149   9.569 -15.567  1.00  0.84           N  
ATOM    908  CA  ASP A  61     -22.496   8.899 -16.792  1.00  0.84           C  
ATOM    909  C   ASP A  61     -22.345   7.396 -16.680  1.00  0.84           C  
ATOM    910  O   ASP A  61     -21.359   6.805 -17.133  1.00  0.84           O  
ATOM    911  CB  ASP A  61     -21.639   9.406 -17.925  1.00  0.84           C  
ATOM    912  CG  ASP A  61     -22.032   8.798 -19.233  1.00  0.84           C  
ATOM    913  OD1 ASP A  61     -22.771   7.818 -19.243  1.00  0.84           O  
ATOM    914  OD2 ASP A  61     -21.555   9.268 -20.232  1.00  0.84           O  
ATOM    915  H   ASP A  61     -21.248  10.017 -15.458  1.00  0.84           H  
ATOM    916  HA  ASP A  61     -23.539   9.121 -17.021  1.00  0.84           H  
ATOM    917 1HB  ASP A  61     -21.729  10.493 -17.999  1.00  0.84           H  
ATOM    918 2HB  ASP A  61     -20.590   9.170 -17.726  1.00  0.84           H  
ATOM    919  N   THR A  62     -23.411   6.774 -16.208  1.00  0.83           N  
ATOM    920  CA  THR A  62     -23.456   5.344 -15.952  1.00  0.83           C  
ATOM    921  C   THR A  62     -23.428   4.509 -17.236  1.00  0.83           C  
ATOM    922  O   THR A  62     -23.363   3.284 -17.163  1.00  0.83           O  
ATOM    923  CB  THR A  62     -24.712   4.980 -15.137  1.00  0.83           C  
ATOM    924  OG1 THR A  62     -25.885   5.356 -15.871  1.00  0.83           O  
ATOM    925  CG2 THR A  62     -24.698   5.703 -13.796  1.00  0.83           C  
ATOM    926  H   THR A  62     -24.173   7.377 -15.896  1.00  0.83           H  
ATOM    927  HA  THR A  62     -22.579   5.079 -15.360  1.00  0.83           H  
ATOM    928  HB  THR A  62     -24.730   3.904 -14.967  1.00  0.83           H  
ATOM    929  HG1 THR A  62     -25.818   5.018 -16.769  1.00  0.83           H  
ATOM    930 1HG2 THR A  62     -25.589   5.440 -13.228  1.00  0.83           H  
ATOM    931 2HG2 THR A  62     -23.818   5.412 -13.242  1.00  0.83           H  
ATOM    932 3HG2 THR A  62     -24.682   6.772 -13.959  1.00  0.83           H  
ATOM    933  N   ALA A  63     -23.529   5.157 -18.412  1.00  0.80           N  
ATOM    934  CA  ALA A  63     -23.468   4.445 -19.686  1.00  0.80           C  
ATOM    935  C   ALA A  63     -22.015   4.167 -20.064  1.00  0.80           C  
ATOM    936  O   ALA A  63     -21.728   3.284 -20.876  1.00  0.80           O  
ATOM    937  CB  ALA A  63     -24.139   5.249 -20.787  1.00  0.80           C  
ATOM    938  H   ALA A  63     -23.550   6.185 -18.444  1.00  0.80           H  
ATOM    939  HA  ALA A  63     -23.982   3.491 -19.571  1.00  0.80           H  
ATOM    940 1HB  ALA A  63     -24.092   4.695 -21.723  1.00  0.80           H  
ATOM    941 2HB  ALA A  63     -25.177   5.434 -20.523  1.00  0.80           H  
ATOM    942 3HB  ALA A  63     -23.617   6.202 -20.903  1.00  0.80           H  
ATOM    943  N   ASN A  64     -21.104   4.950 -19.484  1.00  0.78           N  
ATOM    944  CA  ASN A  64     -19.675   4.837 -19.744  1.00  0.78           C  
ATOM    945  C   ASN A  64     -18.881   4.408 -18.506  1.00  0.78           C  
ATOM    946  O   ASN A  64     -17.730   3.969 -18.609  1.00  0.78           O  
ATOM    947  CB  ASN A  64     -19.175   6.136 -20.351  1.00  0.78           C  
ATOM    948  CG  ASN A  64     -19.678   6.324 -21.815  1.00  0.78           C  
ATOM    949  OD1 ASN A  64     -19.272   5.563 -22.722  1.00  0.78           O  
ATOM    950  ND2 ASN A  64     -20.530   7.290 -22.069  1.00  0.78           N  
ATOM    951  H   ASN A  64     -21.409   5.668 -18.824  1.00  0.78           H  
ATOM    952  HA  ASN A  64     -19.533   4.053 -20.481  1.00  0.78           H  
ATOM    953 1HB  ASN A  64     -19.576   6.963 -19.757  1.00  0.78           H  
ATOM    954 2HB  ASN A  64     -18.106   6.217 -20.289  1.00  0.78           H  
ATOM    955 1HD2 ASN A  64     -20.866   7.426 -22.998  1.00  0.78           H  
ATOM    956 2HD2 ASN A  64     -20.865   7.915 -21.336  1.00  0.78           H  
ATOM    957  N   LEU A  65     -19.518   4.531 -17.344  1.00  0.75           N  
ATOM    958  CA  LEU A  65     -18.937   4.212 -16.045  1.00  0.75           C  
ATOM    959  C   LEU A  65     -19.822   3.215 -15.269  1.00  0.75           C  
ATOM    960  O   LEU A  65     -20.188   3.472 -14.116  1.00  0.75           O  
ATOM    961  CB  LEU A  65     -18.813   5.501 -15.247  1.00  0.75           C  
ATOM    962  CG  LEU A  65     -17.975   6.602 -15.901  1.00  0.75           C  
ATOM    963  CD1 LEU A  65     -18.144   7.887 -15.118  1.00  0.75           C  
ATOM    964  CD2 LEU A  65     -16.522   6.179 -15.971  1.00  0.75           C  
ATOM    965  H   LEU A  65     -20.448   4.936 -17.352  1.00  0.75           H  
ATOM    966  HA  LEU A  65     -17.956   3.767 -16.196  1.00  0.75           H  
ATOM    967 1HB  LEU A  65     -19.801   5.889 -15.101  1.00  0.75           H  
ATOM    968 2HB  LEU A  65     -18.380   5.260 -14.299  1.00  0.75           H  
ATOM    969  HG  LEU A  65     -18.346   6.782 -16.911  1.00  0.75           H  
ATOM    970 1HD1 LEU A  65     -17.571   8.665 -15.602  1.00  0.75           H  
ATOM    971 2HD1 LEU A  65     -19.195   8.162 -15.107  1.00  0.75           H  
ATOM    972 3HD1 LEU A  65     -17.793   7.758 -14.103  1.00  0.75           H  
ATOM    973 1HD2 LEU A  65     -15.953   6.955 -16.457  1.00  0.75           H  
ATOM    974 2HD2 LEU A  65     -16.136   6.015 -14.965  1.00  0.75           H  
ATOM    975 3HD2 LEU A  65     -16.439   5.264 -16.551  1.00  0.75           H  
ATOM    976  N   SER A  66     -20.257   2.137 -15.923  1.00  0.73           N  
ATOM    977  CA  SER A  66     -21.176   1.189 -15.294  1.00  0.73           C  
ATOM    978  C   SER A  66     -20.375   0.333 -14.308  1.00  0.73           C  
ATOM    979  O   SER A  66     -19.148   0.315 -14.407  1.00  0.73           O  
ATOM    980  CB  SER A  66     -21.829   0.336 -16.372  1.00  0.73           C  
ATOM    981  OG  SER A  66     -20.905  -0.539 -16.951  1.00  0.73           O  
ATOM    982  H   SER A  66     -19.902   1.926 -16.868  1.00  0.73           H  
ATOM    983  HA  SER A  66     -21.943   1.757 -14.770  1.00  0.73           H  
ATOM    984 1HB  SER A  66     -22.667  -0.212 -15.995  1.00  0.73           H  
ATOM    985 2HB  SER A  66     -22.216   0.996 -17.148  1.00  0.73           H  
ATOM    986  HG  SER A  66     -20.279   0.030 -17.464  1.00  0.73           H  
ATOM    987  N   PRO A  67     -20.990  -0.413 -13.369  1.00  0.72           N  
ATOM    988  CA  PRO A  67     -20.303  -1.330 -12.465  1.00  0.72           C  
ATOM    989  C   PRO A  67     -19.357  -2.264 -13.210  1.00  0.72           C  
ATOM    990  O   PRO A  67     -18.286  -2.621 -12.718  1.00  0.72           O  
ATOM    991  CB  PRO A  67     -21.466  -2.125 -11.885  1.00  0.72           C  
ATOM    992  CG  PRO A  67     -22.637  -1.151 -11.912  1.00  0.72           C  
ATOM    993  CD  PRO A  67     -22.466  -0.402 -13.205  1.00  0.72           C  
ATOM    994  HA  PRO A  67     -19.768  -0.756 -11.688  1.00  0.72           H  
ATOM    995 1HB  PRO A  67     -21.650  -3.016 -12.498  1.00  0.72           H  
ATOM    996 2HB  PRO A  67     -21.211  -2.486 -10.880  1.00  0.72           H  
ATOM    997 1HG  PRO A  67     -23.582  -1.708 -11.858  1.00  0.72           H  
ATOM    998 2HG  PRO A  67     -22.623  -0.498 -11.038  1.00  0.72           H  
ATOM    999 1HD  PRO A  67     -22.958  -0.980 -13.987  1.00  0.72           H  
ATOM   1000 2HD  PRO A  67     -22.866   0.602 -13.113  1.00  0.72           H  
ATOM   1001  N   ALA A  68     -19.770  -2.654 -14.421  1.00  0.72           N  
ATOM   1002  CA  ALA A  68     -19.001  -3.527 -15.292  1.00  0.72           C  
ATOM   1003  C   ALA A  68     -17.689  -2.885 -15.714  1.00  0.72           C  
ATOM   1004  O   ALA A  68     -16.690  -3.576 -15.918  1.00  0.72           O  
ATOM   1005  CB  ALA A  68     -19.814  -3.892 -16.514  1.00  0.72           C  
ATOM   1006  H   ALA A  68     -20.661  -2.328 -14.766  1.00  0.72           H  
ATOM   1007  HA  ALA A  68     -18.766  -4.435 -14.736  1.00  0.72           H  
ATOM   1008 1HB  ALA A  68     -19.239  -4.569 -17.144  1.00  0.72           H  
ATOM   1009 2HB  ALA A  68     -20.737  -4.377 -16.204  1.00  0.72           H  
ATOM   1010 3HB  ALA A  68     -20.046  -2.987 -17.073  1.00  0.72           H  
ATOM   1011  N   ASP A  69     -17.692  -1.556 -15.849  1.00  0.73           N  
ATOM   1012  CA  ASP A  69     -16.523  -0.844 -16.318  1.00  0.73           C  
ATOM   1013  C   ASP A  69     -15.629  -0.634 -15.121  1.00  0.73           C  
ATOM   1014  O   ASP A  69     -14.409  -0.729 -15.224  1.00  0.73           O  
ATOM   1015  CB  ASP A  69     -16.913   0.506 -16.938  1.00  0.73           C  
ATOM   1016  CG  ASP A  69     -17.778   0.381 -18.216  1.00  0.73           C  
ATOM   1017  OD1 ASP A  69     -17.304  -0.178 -19.189  1.00  0.73           O  
ATOM   1018  OD2 ASP A  69     -18.926   0.843 -18.201  1.00  0.73           O  
ATOM   1019  H   ASP A  69     -18.513  -1.021 -15.598  1.00  0.73           H  
ATOM   1020  HA  ASP A  69     -15.998  -1.446 -17.056  1.00  0.73           H  
ATOM   1021 1HB  ASP A  69     -17.445   1.104 -16.201  1.00  0.73           H  
ATOM   1022 2HB  ASP A  69     -16.015   1.043 -17.204  1.00  0.73           H  
ATOM   1023  N   VAL A  70     -16.237  -0.452 -13.953  1.00  0.74           N  
ATOM   1024  CA  VAL A  70     -15.431  -0.284 -12.760  1.00  0.74           C  
ATOM   1025  C   VAL A  70     -14.635  -1.573 -12.565  1.00  0.74           C  
ATOM   1026  O   VAL A  70     -13.409  -1.559 -12.396  1.00  0.74           O  
ATOM   1027  CB  VAL A  70     -16.326  -0.058 -11.519  1.00  0.74           C  
ATOM   1028  CG1 VAL A  70     -15.466  -0.089 -10.273  1.00  0.74           C  
ATOM   1029  CG2 VAL A  70     -17.082   1.265 -11.626  1.00  0.74           C  
ATOM   1030  H   VAL A  70     -17.256  -0.386 -13.916  1.00  0.74           H  
ATOM   1031  HA  VAL A  70     -14.747   0.556 -12.894  1.00  0.74           H  
ATOM   1032  HB  VAL A  70     -17.041  -0.870 -11.439  1.00  0.74           H  
ATOM   1033 1HG1 VAL A  70     -16.073   0.046  -9.394  1.00  0.74           H  
ATOM   1034 2HG1 VAL A  70     -14.958  -1.047 -10.206  1.00  0.74           H  
ATOM   1035 3HG1 VAL A  70     -14.752   0.689 -10.321  1.00  0.74           H  
ATOM   1036 1HG2 VAL A  70     -17.707   1.387 -10.743  1.00  0.74           H  
ATOM   1037 2HG2 VAL A  70     -16.382   2.070 -11.681  1.00  0.74           H  
ATOM   1038 3HG2 VAL A  70     -17.709   1.261 -12.517  1.00  0.74           H  
ATOM   1039  N   ALA A  71     -15.346  -2.701 -12.642  1.00  0.76           N  
ATOM   1040  CA  ALA A  71     -14.740  -4.009 -12.488  1.00  0.76           C  
ATOM   1041  C   ALA A  71     -13.701  -4.313 -13.567  1.00  0.76           C  
ATOM   1042  O   ALA A  71     -12.618  -4.823 -13.260  1.00  0.76           O  
ATOM   1043  CB  ALA A  71     -15.831  -5.061 -12.526  1.00  0.76           C  
ATOM   1044  H   ALA A  71     -16.355  -2.642 -12.785  1.00  0.76           H  
ATOM   1045  HA  ALA A  71     -14.241  -4.036 -11.521  1.00  0.76           H  
ATOM   1046 1HB  ALA A  71     -15.396  -6.046 -12.377  1.00  0.76           H  
ATOM   1047 2HB  ALA A  71     -16.557  -4.856 -11.739  1.00  0.76           H  
ATOM   1048 3HB  ALA A  71     -16.330  -5.024 -13.495  1.00  0.76           H  
ATOM   1049  N   ALA A  72     -13.996  -3.963 -14.828  1.00  0.78           N  
ATOM   1050  CA  ALA A  72     -13.064  -4.234 -15.915  1.00  0.78           C  
ATOM   1051  C   ALA A  72     -11.737  -3.529 -15.703  1.00  0.78           C  
ATOM   1052  O   ALA A  72     -10.672  -4.101 -15.965  1.00  0.78           O  
ATOM   1053  CB  ALA A  72     -13.666  -3.791 -17.233  1.00  0.78           C  
ATOM   1054  H   ALA A  72     -14.902  -3.554 -15.057  1.00  0.78           H  
ATOM   1055  HA  ALA A  72     -12.880  -5.307 -15.942  1.00  0.78           H  
ATOM   1056 1HB  ALA A  72     -12.978  -4.017 -18.043  1.00  0.78           H  
ATOM   1057 2HB  ALA A  72     -14.609  -4.312 -17.395  1.00  0.78           H  
ATOM   1058 3HB  ALA A  72     -13.848  -2.717 -17.198  1.00  0.78           H  
ATOM   1059  N   VAL A  73     -11.799  -2.294 -15.209  1.00  0.80           N  
ATOM   1060  CA  VAL A  73     -10.598  -1.522 -14.967  1.00  0.80           C  
ATOM   1061  C   VAL A  73      -9.795  -2.093 -13.847  1.00  0.80           C  
ATOM   1062  O   VAL A  73      -8.585  -2.250 -13.982  1.00  0.80           O  
ATOM   1063  CB  VAL A  73     -10.938  -0.086 -14.610  1.00  0.80           C  
ATOM   1064  CG1 VAL A  73      -9.680   0.682 -14.171  1.00  0.80           C  
ATOM   1065  CG2 VAL A  73     -11.504   0.558 -15.764  1.00  0.80           C  
ATOM   1066  H   VAL A  73     -12.711  -1.867 -15.025  1.00  0.80           H  
ATOM   1067  HA  VAL A  73      -9.995  -1.530 -15.875  1.00  0.80           H  
ATOM   1068  HB  VAL A  73     -11.663  -0.082 -13.789  1.00  0.80           H  
ATOM   1069 1HG1 VAL A  73      -9.960   1.706 -13.927  1.00  0.80           H  
ATOM   1070 2HG1 VAL A  73      -9.248   0.198 -13.294  1.00  0.80           H  
ATOM   1071 3HG1 VAL A  73      -8.949   0.687 -14.978  1.00  0.80           H  
ATOM   1072 1HG2 VAL A  73     -11.741   1.520 -15.450  1.00  0.80           H  
ATOM   1073 2HG2 VAL A  73     -10.779   0.578 -16.577  1.00  0.80           H  
ATOM   1074 3HG2 VAL A  73     -12.388   0.047 -16.091  1.00  0.80           H  
ATOM   1075  N   LYS A  74     -10.461  -2.415 -12.747  1.00  0.83           N  
ATOM   1076  CA  LYS A  74      -9.755  -2.955 -11.607  1.00  0.83           C  
ATOM   1077  C   LYS A  74      -9.067  -4.265 -11.965  1.00  0.83           C  
ATOM   1078  O   LYS A  74      -7.946  -4.523 -11.539  1.00  0.83           O  
ATOM   1079  CB  LYS A  74     -10.735  -3.142 -10.456  1.00  0.83           C  
ATOM   1080  CG  LYS A  74     -11.175  -1.828  -9.809  1.00  0.83           C  
ATOM   1081  CD  LYS A  74     -12.260  -2.050  -8.774  1.00  0.83           C  
ATOM   1082  CE  LYS A  74     -11.760  -2.890  -7.608  1.00  0.83           C  
ATOM   1083  NZ  LYS A  74     -10.723  -2.188  -6.824  1.00  0.83           N  
ATOM   1084  H   LYS A  74     -11.472  -2.265 -12.696  1.00  0.83           H  
ATOM   1085  HA  LYS A  74      -8.985  -2.241 -11.304  1.00  0.83           H  
ATOM   1086 1HB  LYS A  74     -11.629  -3.654 -10.823  1.00  0.83           H  
ATOM   1087 2HB  LYS A  74     -10.282  -3.767  -9.690  1.00  0.83           H  
ATOM   1088 1HG  LYS A  74     -10.320  -1.355  -9.331  1.00  0.83           H  
ATOM   1089 2HG  LYS A  74     -11.553  -1.155 -10.580  1.00  0.83           H  
ATOM   1090 1HD  LYS A  74     -12.599  -1.082  -8.386  1.00  0.83           H  
ATOM   1091 2HD  LYS A  74     -13.109  -2.550  -9.238  1.00  0.83           H  
ATOM   1092 1HE  LYS A  74     -12.602  -3.110  -6.950  1.00  0.83           H  
ATOM   1093 2HE  LYS A  74     -11.348  -3.823  -7.984  1.00  0.83           H  
ATOM   1094 1HZ  LYS A  74     -10.428  -2.756  -6.046  1.00  0.83           H  
ATOM   1095 2HZ  LYS A  74      -9.921  -1.969  -7.405  1.00  0.83           H  
ATOM   1096 3HZ  LYS A  74     -11.110  -1.315  -6.451  1.00  0.83           H  
ATOM   1097  N   ALA A  75      -9.721  -5.095 -12.776  1.00  0.85           N  
ATOM   1098  CA  ALA A  75      -9.102  -6.344 -13.184  1.00  0.85           C  
ATOM   1099  C   ALA A  75      -7.866  -6.095 -14.054  1.00  0.85           C  
ATOM   1100  O   ALA A  75      -6.811  -6.697 -13.844  1.00  0.85           O  
ATOM   1101  CB  ALA A  75     -10.111  -7.182 -13.947  1.00  0.85           C  
ATOM   1102  H   ALA A  75     -10.663  -4.869 -13.095  1.00  0.85           H  
ATOM   1103  HA  ALA A  75      -8.786  -6.876 -12.289  1.00  0.85           H  
ATOM   1104 1HB  ALA A  75      -9.658  -8.127 -14.236  1.00  0.85           H  
ATOM   1105 2HB  ALA A  75     -10.979  -7.368 -13.315  1.00  0.85           H  
ATOM   1106 3HB  ALA A  75     -10.426  -6.638 -14.840  1.00  0.85           H  
ATOM   1107  N   ALA A  76      -8.000  -5.193 -15.035  1.00  0.86           N  
ATOM   1108  CA  ALA A  76      -6.912  -4.846 -15.947  1.00  0.86           C  
ATOM   1109  C   ALA A  76      -5.742  -4.159 -15.254  1.00  0.86           C  
ATOM   1110  O   ALA A  76      -4.579  -4.360 -15.619  1.00  0.86           O  
ATOM   1111  CB  ALA A  76      -7.435  -3.935 -17.039  1.00  0.86           C  
ATOM   1112  H   ALA A  76      -8.902  -4.733 -15.174  1.00  0.86           H  
ATOM   1113  HA  ALA A  76      -6.544  -5.769 -16.391  1.00  0.86           H  
ATOM   1114 1HB  ALA A  76      -6.634  -3.701 -17.737  1.00  0.86           H  
ATOM   1115 2HB  ALA A  76      -8.250  -4.430 -17.565  1.00  0.86           H  
ATOM   1116 3HB  ALA A  76      -7.805  -3.016 -16.586  1.00  0.86           H  
ATOM   1117  N   HIS A  77      -6.065  -3.333 -14.269  1.00  0.86           N  
ATOM   1118  CA  HIS A  77      -5.107  -2.514 -13.559  1.00  0.86           C  
ATOM   1119  C   HIS A  77      -5.313  -2.570 -12.038  1.00  0.86           C  
ATOM   1120  O   HIS A  77      -5.817  -1.608 -11.468  1.00  0.86           O  
ATOM   1121  CB  HIS A  77      -5.246  -1.058 -14.002  1.00  0.86           C  
ATOM   1122  CG  HIS A  77      -5.084  -0.811 -15.450  1.00  0.86           C  
ATOM   1123  ND1 HIS A  77      -3.860  -0.806 -16.079  1.00  0.86           N  
ATOM   1124  CD2 HIS A  77      -6.002  -0.552 -16.404  1.00  0.86           C  
ATOM   1125  CE1 HIS A  77      -4.032  -0.549 -17.362  1.00  0.86           C  
ATOM   1126  NE2 HIS A  77      -5.325  -0.392 -17.588  1.00  0.86           N  
ATOM   1127  H   HIS A  77      -7.047  -3.226 -14.029  1.00  0.86           H  
ATOM   1128  HA  HIS A  77      -4.097  -2.843 -13.792  1.00  0.86           H  
ATOM   1129 1HB  HIS A  77      -6.235  -0.700 -13.715  1.00  0.86           H  
ATOM   1130 2HB  HIS A  77      -4.507  -0.457 -13.484  1.00  0.86           H  
ATOM   1131  HD1 HIS A  77      -2.969  -0.964 -15.651  1.00  0.86           H  
ATOM   1132  HD2 HIS A  77      -7.090  -0.461 -16.373  1.00  0.86           H  
ATOM   1133  HE1 HIS A  77      -3.176  -0.499 -18.035  1.00  0.86           H  
ATOM   1134  N   PRO A  78      -4.870  -3.624 -11.334  1.00  0.85           N  
ATOM   1135  CA  PRO A  78      -5.112  -3.896  -9.914  1.00  0.85           C  
ATOM   1136  C   PRO A  78      -4.724  -2.757  -8.957  1.00  0.85           C  
ATOM   1137  O   PRO A  78      -5.155  -2.741  -7.805  1.00  0.85           O  
ATOM   1138  CB  PRO A  78      -4.239  -5.129  -9.666  1.00  0.85           C  
ATOM   1139  CG  PRO A  78      -4.131  -5.797 -11.017  1.00  0.85           C  
ATOM   1140  CD  PRO A  78      -4.079  -4.671 -12.008  1.00  0.85           C  
ATOM   1141  HA  PRO A  78      -6.175  -4.150  -9.784  1.00  0.85           H  
ATOM   1142 1HB  PRO A  78      -3.263  -4.817  -9.257  1.00  0.85           H  
ATOM   1143 2HB  PRO A  78      -4.712  -5.772  -8.912  1.00  0.85           H  
ATOM   1144 1HG  PRO A  78      -3.245  -6.444 -11.061  1.00  0.85           H  
ATOM   1145 2HG  PRO A  78      -5.009  -6.445 -11.191  1.00  0.85           H  
ATOM   1146 1HD  PRO A  78      -3.048  -4.339 -12.183  1.00  0.85           H  
ATOM   1147 2HD  PRO A  78      -4.562  -5.025 -12.915  1.00  0.85           H  
ATOM   1148  N   ASN A  79      -3.907  -1.807  -9.420  1.00  0.82           N  
ATOM   1149  CA  ASN A  79      -3.480  -0.682  -8.590  1.00  0.82           C  
ATOM   1150  C   ASN A  79      -4.479   0.486  -8.654  1.00  0.82           C  
ATOM   1151  O   ASN A  79      -4.247   1.541  -8.048  1.00  0.82           O  
ATOM   1152  CB  ASN A  79      -2.090  -0.219  -8.995  1.00  0.82           C  
ATOM   1153  CG  ASN A  79      -1.027  -1.232  -8.622  1.00  0.82           C  
ATOM   1154  OD1 ASN A  79      -1.214  -1.995  -7.663  1.00  0.82           O  
ATOM   1155  ND2 ASN A  79       0.084  -1.258  -9.330  1.00  0.82           N  
ATOM   1156  H   ASN A  79      -3.581  -1.852 -10.370  1.00  0.82           H  
ATOM   1157  HA  ASN A  79      -3.443  -1.015  -7.552  1.00  0.82           H  
ATOM   1158 1HB  ASN A  79      -2.058  -0.043 -10.072  1.00  0.82           H  
ATOM   1159 2HB  ASN A  79      -1.859   0.723  -8.507  1.00  0.82           H  
ATOM   1160 1HD2 ASN A  79       0.801  -1.912  -9.098  1.00  0.82           H  
ATOM   1161 2HD2 ASN A  79       0.257  -0.612 -10.100  1.00  0.82           H  
ATOM   1162  N   VAL A  80      -5.586   0.283  -9.373  1.00  0.78           N  
ATOM   1163  CA  VAL A  80      -6.640   1.281  -9.490  1.00  0.78           C  
ATOM   1164  C   VAL A  80      -7.789   1.051  -8.518  1.00  0.78           C  
ATOM   1165  O   VAL A  80      -8.380  -0.032  -8.457  1.00  0.78           O  
ATOM   1166  CB  VAL A  80      -7.255   1.276 -10.898  1.00  0.78           C  
ATOM   1167  CG1 VAL A  80      -8.384   2.260 -10.959  1.00  0.78           C  
ATOM   1168  CG2 VAL A  80      -6.206   1.617 -11.929  1.00  0.78           C  
ATOM   1169  H   VAL A  80      -5.697  -0.596  -9.878  1.00  0.78           H  
ATOM   1170  HA  VAL A  80      -6.212   2.261  -9.289  1.00  0.78           H  
ATOM   1171  HB  VAL A  80      -7.654   0.281 -11.110  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  80      -8.815   2.252 -11.941  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  80      -9.151   2.001 -10.238  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  80      -7.993   3.249 -10.733  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  80      -6.664   1.582 -12.905  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  80      -5.805   2.581 -11.768  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  80      -5.409   0.894 -11.870  1.00  0.78           H  
ATOM   1178  N   SER A  81      -8.130   2.094  -7.787  1.00  0.74           N  
ATOM   1179  CA  SER A  81      -9.261   2.079  -6.892  1.00  0.74           C  
ATOM   1180  C   SER A  81     -10.329   3.004  -7.469  1.00  0.74           C  
ATOM   1181  O   SER A  81      -9.991   3.959  -8.188  1.00  0.74           O  
ATOM   1182  CB  SER A  81      -8.828   2.552  -5.518  1.00  0.74           C  
ATOM   1183  OG  SER A  81      -8.386   3.879  -5.570  1.00  0.74           O  
ATOM   1184  H   SER A  81      -7.576   2.941  -7.846  1.00  0.74           H  
ATOM   1185  HA  SER A  81      -9.659   1.068  -6.828  1.00  0.74           H  
ATOM   1186 1HB  SER A  81      -9.657   2.473  -4.829  1.00  0.74           H  
ATOM   1187 2HB  SER A  81      -8.030   1.912  -5.150  1.00  0.74           H  
ATOM   1188  HG  SER A  81      -7.684   3.904  -6.264  1.00  0.74           H  
ATOM   1189  N   VAL A  82     -11.593   2.740  -7.136  1.00  0.70           N  
ATOM   1190  CA  VAL A  82     -12.666   3.625  -7.591  1.00  0.70           C  
ATOM   1191  C   VAL A  82     -13.552   4.061  -6.396  1.00  0.70           C  
ATOM   1192  O   VAL A  82     -13.915   3.257  -5.532  1.00  0.70           O  
ATOM   1193  CB  VAL A  82     -13.498   2.965  -8.720  1.00  0.70           C  
ATOM   1194  CG1 VAL A  82     -14.554   3.957  -9.239  1.00  0.70           C  
ATOM   1195  CG2 VAL A  82     -12.554   2.527  -9.903  1.00  0.70           C  
ATOM   1196  H   VAL A  82     -11.773   1.906  -6.566  1.00  0.70           H  
ATOM   1197  HA  VAL A  82     -12.208   4.510  -8.013  1.00  0.70           H  
ATOM   1198  HB  VAL A  82     -14.028   2.104  -8.316  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  82     -15.146   3.484 -10.010  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  82     -15.196   4.292  -8.462  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  82     -14.045   4.829  -9.656  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  82     -13.124   2.081 -10.705  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  82     -12.035   3.399 -10.290  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  82     -11.822   1.804  -9.547  1.00  0.70           H  
ATOM   1205  N   MET A  83     -13.876   5.339  -6.326  1.00  0.68           N  
ATOM   1206  CA  MET A  83     -14.673   5.873  -5.223  1.00  0.68           C  
ATOM   1207  C   MET A  83     -15.886   6.624  -5.739  1.00  0.68           C  
ATOM   1208  O   MET A  83     -15.992   6.860  -6.939  1.00  0.68           O  
ATOM   1209  CB  MET A  83     -13.816   6.831  -4.389  1.00  0.68           C  
ATOM   1210  CG  MET A  83     -12.551   6.220  -3.812  1.00  0.68           C  
ATOM   1211  SD  MET A  83     -11.540   7.385  -2.838  1.00  0.68           S  
ATOM   1212  CE  MET A  83     -12.418   7.847  -1.439  1.00  0.68           C  
ATOM   1213  H   MET A  83     -13.536   5.962  -7.055  1.00  0.68           H  
ATOM   1214  HA  MET A  83     -15.026   5.050  -4.612  1.00  0.68           H  
ATOM   1215 1HB  MET A  83     -13.532   7.654  -4.994  1.00  0.68           H  
ATOM   1216 2HB  MET A  83     -14.407   7.237  -3.571  1.00  0.68           H  
ATOM   1217 1HG  MET A  83     -12.750   5.361  -3.244  1.00  0.68           H  
ATOM   1218 2HG  MET A  83     -11.939   5.898  -4.654  1.00  0.68           H  
ATOM   1219 1HE  MET A  83     -11.833   8.553  -0.847  1.00  0.68           H  
ATOM   1220 2HE  MET A  83     -13.320   8.311  -1.763  1.00  0.68           H  
ATOM   1221 3HE  MET A  83     -12.626   6.991  -0.853  1.00  0.68           H  
ATOM   1222  N   VAL A  84     -16.802   6.979  -4.843  1.00  0.67           N  
ATOM   1223  CA  VAL A  84     -17.923   7.861  -5.201  1.00  0.67           C  
ATOM   1224  C   VAL A  84     -17.835   9.096  -4.320  1.00  0.67           C  
ATOM   1225  O   VAL A  84     -17.617   8.969  -3.121  1.00  0.67           O  
ATOM   1226  CB  VAL A  84     -19.283   7.170  -4.950  1.00  0.67           C  
ATOM   1227  CG1 VAL A  84     -19.434   6.767  -3.474  1.00  0.67           C  
ATOM   1228  CG2 VAL A  84     -20.383   8.093  -5.367  1.00  0.67           C  
ATOM   1229  H   VAL A  84     -16.685   6.650  -3.883  1.00  0.67           H  
ATOM   1230  HA  VAL A  84     -17.847   8.158  -6.250  1.00  0.67           H  
ATOM   1231  HB  VAL A  84     -19.335   6.280  -5.551  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  84     -20.395   6.272  -3.326  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  84     -18.628   6.083  -3.200  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  84     -19.386   7.660  -2.847  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  84     -21.336   7.612  -5.232  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  84     -20.358   8.983  -4.781  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  84     -20.236   8.349  -6.414  1.00  0.67           H  
ATOM   1238  N   GLY A  85     -17.989  10.295  -4.854  1.00  0.69           N  
ATOM   1239  CA  GLY A  85     -17.915  11.415  -3.946  1.00  0.69           C  
ATOM   1240  C   GLY A  85     -19.271  11.707  -3.374  1.00  0.69           C  
ATOM   1241  O   GLY A  85     -20.252  11.157  -3.848  1.00  0.69           O  
ATOM   1242  H   GLY A  85     -18.149  10.470  -5.846  1.00  0.69           H  
ATOM   1243 1HA  GLY A  85     -17.246  11.167  -3.146  1.00  0.69           H  
ATOM   1244 2HA  GLY A  85     -17.518  12.291  -4.458  1.00  0.69           H  
ATOM   1245  N   LEU A  86     -19.342  12.557  -2.369  1.00  0.74           N  
ATOM   1246  CA  LEU A  86     -20.627  12.981  -1.852  1.00  0.74           C  
ATOM   1247  C   LEU A  86     -20.722  14.505  -2.004  1.00  0.74           C  
ATOM   1248  O   LEU A  86     -19.810  15.245  -1.618  1.00  0.74           O  
ATOM   1249  CB  LEU A  86     -20.817  12.539  -0.393  1.00  0.74           C  
ATOM   1250  CG  LEU A  86     -20.707  11.047  -0.104  1.00  0.74           C  
ATOM   1251  CD1 LEU A  86     -20.887  10.811   1.377  1.00  0.74           C  
ATOM   1252  CD2 LEU A  86     -21.709  10.275  -0.875  1.00  0.74           C  
ATOM   1253  H   LEU A  86     -18.479  12.928  -1.995  1.00  0.74           H  
ATOM   1254  HA  LEU A  86     -21.415  12.528  -2.444  1.00  0.74           H  
ATOM   1255 1HB  LEU A  86     -20.054  13.016   0.205  1.00  0.74           H  
ATOM   1256 2HB  LEU A  86     -21.792  12.869  -0.057  1.00  0.74           H  
ATOM   1257  HG  LEU A  86     -19.723  10.724  -0.388  1.00  0.74           H  
ATOM   1258 1HD1 LEU A  86     -20.791   9.752   1.592  1.00  0.74           H  
ATOM   1259 2HD1 LEU A  86     -20.148  11.356   1.933  1.00  0.74           H  
ATOM   1260 3HD1 LEU A  86     -21.881  11.147   1.671  1.00  0.74           H  
ATOM   1261 1HD2 LEU A  86     -21.580   9.221  -0.664  1.00  0.74           H  
ATOM   1262 2HD2 LEU A  86     -22.709  10.586  -0.600  1.00  0.74           H  
ATOM   1263 3HD2 LEU A  86     -21.551  10.450  -1.914  1.00  0.74           H  
ATOM   1264  N   GLY A  87     -21.851  14.999  -2.481  1.00  0.84           N  
ATOM   1265  CA  GLY A  87     -21.993  16.447  -2.669  1.00  0.84           C  
ATOM   1266  C   GLY A  87     -21.399  16.956  -3.987  1.00  0.84           C  
ATOM   1267  O   GLY A  87     -21.872  16.583  -5.056  1.00  0.84           O  
ATOM   1268  H   GLY A  87     -22.585  14.358  -2.783  1.00  0.84           H  
ATOM   1269 1HA  GLY A  87     -23.049  16.710  -2.639  1.00  0.84           H  
ATOM   1270 2HA  GLY A  87     -21.512  16.965  -1.840  1.00  0.84           H  
ATOM   1271  N   GLY A  88     -20.427  17.860  -3.926  1.00  0.98           N  
ATOM   1272  CA  GLY A  88     -19.900  18.478  -5.141  1.00  0.98           C  
ATOM   1273  C   GLY A  88     -20.398  19.909  -5.233  1.00  0.98           C  
ATOM   1274  O   GLY A  88     -21.265  20.310  -4.457  1.00  0.98           O  
ATOM   1275  H   GLY A  88     -20.013  18.136  -3.034  1.00  0.98           H  
ATOM   1276 1HA  GLY A  88     -18.812  18.470  -5.112  1.00  0.98           H  
ATOM   1277 2HA  GLY A  88     -20.211  17.915  -6.017  1.00  0.98           H  
ATOM   1278  N   ASP A  89     -19.862  20.691  -6.175  1.00  1.18           N  
ATOM   1279  CA  ASP A  89     -20.220  22.112  -6.246  1.00  1.18           C  
ATOM   1280  C   ASP A  89     -21.534  22.476  -6.959  1.00  1.18           C  
ATOM   1281  O   ASP A  89     -21.914  23.652  -6.993  1.00  1.18           O  
ATOM   1282  CB  ASP A  89     -19.086  22.860  -6.934  1.00  1.18           C  
ATOM   1283  CG  ASP A  89     -18.867  22.381  -8.395  1.00  1.18           C  
ATOM   1284  OD1 ASP A  89     -19.588  21.505  -8.837  1.00  1.18           O  
ATOM   1285  OD2 ASP A  89     -17.982  22.892  -9.045  1.00  1.18           O  
ATOM   1286  H   ASP A  89     -19.170  20.311  -6.804  1.00  1.18           H  
ATOM   1287  HA  ASP A  89     -20.285  22.477  -5.219  1.00  1.18           H  
ATOM   1288 1HB  ASP A  89     -19.304  23.928  -6.937  1.00  1.18           H  
ATOM   1289 2HB  ASP A  89     -18.159  22.721  -6.365  1.00  1.18           H  
ATOM   1290  N   SER A  90     -22.247  21.486  -7.483  1.00  1.44           N  
ATOM   1291  CA  SER A  90     -23.552  21.730  -8.095  1.00  1.44           C  
ATOM   1292  C   SER A  90     -24.423  20.487  -8.005  1.00  1.44           C  
ATOM   1293  O   SER A  90     -24.758  20.025  -6.916  1.00  1.44           O  
ATOM   1294  CB  SER A  90     -23.382  22.158  -9.546  1.00  1.44           C  
ATOM   1295  OG  SER A  90     -22.837  21.115 -10.327  1.00  1.44           O  
ATOM   1296  H   SER A  90     -21.864  20.553  -7.452  1.00  1.44           H  
ATOM   1297  HA  SER A  90     -24.051  22.530  -7.552  1.00  1.44           H  
ATOM   1298 1HB  SER A  90     -24.350  22.461  -9.948  1.00  1.44           H  
ATOM   1299 2HB  SER A  90     -22.725  23.026  -9.592  1.00  1.44           H  
ATOM   1300  HG  SER A  90     -21.915  21.008 -10.017  1.00  1.44           H  
ATOM   1301  N   VAL A  91     -24.729  19.917  -9.168  1.00  1.71           N  
ATOM   1302  CA  VAL A  91     -25.436  18.647  -9.292  1.00  1.71           C  
ATOM   1303  C   VAL A  91     -25.193  18.028 -10.668  1.00  1.71           C  
ATOM   1304  O   VAL A  91     -24.597  16.958 -10.798  1.00  1.71           O  
ATOM   1305  CB  VAL A  91     -26.944  18.822  -8.885  1.00  1.71           C  
ATOM   1306  CG1 VAL A  91     -27.732  19.846  -9.756  1.00  1.71           C  
ATOM   1307  CG2 VAL A  91     -27.660  17.477  -8.944  1.00  1.71           C  
ATOM   1308  H   VAL A  91     -24.416  20.385 -10.015  1.00  1.71           H  
ATOM   1309  HA  VAL A  91     -25.009  17.973  -8.570  1.00  1.71           H  
ATOM   1310  HB  VAL A  91     -26.957  19.190  -7.889  1.00  1.71           H  
ATOM   1311 1HG1 VAL A  91     -28.724  19.928  -9.375  1.00  1.71           H  
ATOM   1312 2HG1 VAL A  91     -27.246  20.818  -9.686  1.00  1.71           H  
ATOM   1313 3HG1 VAL A  91     -27.816  19.553 -10.778  1.00  1.71           H  
ATOM   1314 1HG2 VAL A  91     -28.691  17.600  -8.614  1.00  1.71           H  
ATOM   1315 2HG2 VAL A  91     -27.653  17.107  -9.959  1.00  1.71           H  
ATOM   1316 3HG2 VAL A  91     -27.170  16.766  -8.304  1.00  1.71           H  
ATOM   1317  N   GLN A  92     -25.691  18.719 -11.674  1.00  1.94           N  
ATOM   1318  CA  GLN A  92     -25.560  18.475 -13.096  1.00  1.94           C  
ATOM   1319  C   GLN A  92     -25.532  19.882 -13.630  1.00  1.94           C  
ATOM   1320  O   GLN A  92     -26.489  20.304 -14.291  1.00  1.94           O  
ATOM   1321  CB  GLN A  92     -26.751  17.689 -13.657  1.00  1.94           C  
ATOM   1322  CG  GLN A  92     -26.903  16.294 -13.087  1.00  1.94           C  
ATOM   1323  CD  GLN A  92     -28.075  15.536 -13.646  1.00  1.94           C  
ATOM   1324  OE1 GLN A  92     -29.225  15.925 -13.446  1.00  1.94           O  
ATOM   1325  NE2 GLN A  92     -27.801  14.448 -14.351  1.00  1.94           N  
ATOM   1326  H   GLN A  92     -26.138  19.604 -11.441  1.00  1.94           H  
ATOM   1327  HA  GLN A  92     -24.616  17.980 -13.319  1.00  1.94           H  
ATOM   1328 1HB  GLN A  92     -27.673  18.241 -13.460  1.00  1.94           H  
ATOM   1329 2HB  GLN A  92     -26.647  17.599 -14.738  1.00  1.94           H  
ATOM   1330 1HG  GLN A  92     -26.010  15.736 -13.281  1.00  1.94           H  
ATOM   1331 2HG  GLN A  92     -27.053  16.372 -12.027  1.00  1.94           H  
ATOM   1332 1HE2 GLN A  92     -28.543  13.906 -14.747  1.00  1.94           H  
ATOM   1333 2HE2 GLN A  92     -26.849  14.170 -14.492  1.00  1.94           H  
ATOM   1334  N   ASP A  93     -24.511  20.650 -13.254  1.00  2.05           N  
ATOM   1335  CA  ASP A  93     -24.627  22.096 -13.400  1.00  2.05           C  
ATOM   1336  C   ASP A  93     -26.009  22.390 -12.780  1.00  2.05           C  
ATOM   1337  O   ASP A  93     -26.286  21.875 -11.691  1.00  2.05           O  
ATOM   1338  CB  ASP A  93     -24.511  22.547 -14.868  1.00  2.05           C  
ATOM   1339  CG  ASP A  93     -23.133  22.216 -15.511  1.00  2.05           C  
ATOM   1340  OD1 ASP A  93     -22.129  22.328 -14.843  1.00  2.05           O  
ATOM   1341  OD2 ASP A  93     -23.116  21.852 -16.663  1.00  2.05           O  
ATOM   1342  H   ASP A  93     -23.705  20.242 -12.796  1.00  2.05           H  
ATOM   1343  HA  ASP A  93     -23.857  22.595 -12.809  1.00  2.05           H  
ATOM   1344 1HB  ASP A  93     -25.293  22.093 -15.475  1.00  2.05           H  
ATOM   1345 2HB  ASP A  93     -24.644  23.626 -14.922  1.00  2.05           H  
ATOM   1346  N   THR A  94     -26.885  23.137 -13.465  1.00  2.01           N  
ATOM   1347  CA  THR A  94     -28.289  23.369 -13.048  1.00  2.01           C  
ATOM   1348  C   THR A  94     -28.523  24.204 -11.779  1.00  2.01           C  
ATOM   1349  O   THR A  94     -29.229  25.213 -11.822  1.00  2.01           O  
ATOM   1350  CB  THR A  94     -29.036  22.011 -12.866  1.00  2.01           C  
ATOM   1351  OG1 THR A  94     -29.038  21.290 -14.113  1.00  2.01           O  
ATOM   1352  CG2 THR A  94     -30.485  22.232 -12.395  1.00  2.01           C  
ATOM   1353  H   THR A  94     -26.586  23.542 -14.338  1.00  2.01           H  
ATOM   1354  HA  THR A  94     -28.781  23.896 -13.867  1.00  2.01           H  
ATOM   1355  HB  THR A  94     -28.551  21.414 -12.124  1.00  2.01           H  
ATOM   1356  HG1 THR A  94     -28.145  20.881 -14.257  1.00  2.01           H  
ATOM   1357 1HG2 THR A  94     -30.986  21.270 -12.273  1.00  2.01           H  
ATOM   1358 2HG2 THR A  94     -30.492  22.757 -11.447  1.00  2.01           H  
ATOM   1359 3HG2 THR A  94     -31.019  22.824 -13.134  1.00  2.01           H  
ATOM   1360  N   ALA A  95     -27.967  23.784 -10.652  1.00  1.85           N  
ATOM   1361  CA  ALA A  95     -28.190  24.504  -9.401  1.00  1.85           C  
ATOM   1362  C   ALA A  95     -27.153  24.203  -8.342  1.00  1.85           C  
ATOM   1363  O   ALA A  95     -26.613  23.102  -8.287  1.00  1.85           O  
ATOM   1364  CB  ALA A  95     -29.550  24.128  -8.834  1.00  1.85           C  
ATOM   1365  H   ALA A  95     -27.386  22.954 -10.698  1.00  1.85           H  
ATOM   1366  HA  ALA A  95     -28.157  25.572  -9.614  1.00  1.85           H  
ATOM   1367 1HB  ALA A  95     -29.723  24.681  -7.908  1.00  1.85           H  
ATOM   1368 2HB  ALA A  95     -30.336  24.362  -9.548  1.00  1.85           H  
ATOM   1369 3HB  ALA A  95     -29.543  23.067  -8.626  1.00  1.85           H  
ATOM   1370  N   LYS A  96     -26.946  25.152  -7.432  1.00  1.64           N  
ATOM   1371  CA  LYS A  96     -26.126  24.868  -6.264  1.00  1.64           C  
ATOM   1372  C   LYS A  96     -26.961  24.008  -5.350  1.00  1.64           C  
ATOM   1373  O   LYS A  96     -28.157  24.258  -5.186  1.00  1.64           O  
ATOM   1374  CB  LYS A  96     -25.713  26.135  -5.520  1.00  1.64           C  
ATOM   1375  CG  LYS A  96     -24.761  27.052  -6.259  1.00  1.64           C  
ATOM   1376  CD  LYS A  96     -24.418  28.271  -5.402  1.00  1.64           C  
ATOM   1377  CE  LYS A  96     -23.450  29.208  -6.117  1.00  1.64           C  
ATOM   1378  NZ  LYS A  96     -23.136  30.416  -5.299  1.00  1.64           N  
ATOM   1379  H   LYS A  96     -27.383  26.058  -7.535  1.00  1.64           H  
ATOM   1380  HA  LYS A  96     -25.238  24.309  -6.558  1.00  1.64           H  
ATOM   1381 1HB  LYS A  96     -26.600  26.710  -5.269  1.00  1.64           H  
ATOM   1382 2HB  LYS A  96     -25.227  25.852  -4.580  1.00  1.64           H  
ATOM   1383 1HG  LYS A  96     -23.844  26.507  -6.492  1.00  1.64           H  
ATOM   1384 2HG  LYS A  96     -25.216  27.382  -7.191  1.00  1.64           H  
ATOM   1385 1HD  LYS A  96     -25.332  28.815  -5.168  1.00  1.64           H  
ATOM   1386 2HD  LYS A  96     -23.971  27.940  -4.465  1.00  1.64           H  
ATOM   1387 1HE  LYS A  96     -22.524  28.671  -6.323  1.00  1.64           H  
ATOM   1388 2HE  LYS A  96     -23.892  29.527  -7.061  1.00  1.64           H  
ATOM   1389 1HZ  LYS A  96     -22.493  31.009  -5.805  1.00  1.64           H  
ATOM   1390 2HZ  LYS A  96     -23.988  30.928  -5.112  1.00  1.64           H  
ATOM   1391 3HZ  LYS A  96     -22.715  30.131  -4.425  1.00  1.64           H  
ATOM   1392  N   VAL A  97     -26.339  23.036  -4.723  1.00  1.42           N  
ATOM   1393  CA  VAL A  97     -27.039  22.183  -3.788  1.00  1.42           C  
ATOM   1394  C   VAL A  97     -26.447  22.257  -2.400  1.00  1.42           C  
ATOM   1395  O   VAL A  97     -25.280  21.943  -2.212  1.00  1.42           O  
ATOM   1396  CB  VAL A  97     -27.008  20.746  -4.298  1.00  1.42           C  
ATOM   1397  CG1 VAL A  97     -27.620  19.920  -3.349  1.00  1.42           C  
ATOM   1398  CG2 VAL A  97     -27.790  20.641  -5.595  1.00  1.42           C  
ATOM   1399  H   VAL A  97     -25.358  22.872  -4.905  1.00  1.42           H  
ATOM   1400  HA  VAL A  97     -28.078  22.505  -3.733  1.00  1.42           H  
ATOM   1401  HB  VAL A  97     -25.975  20.417  -4.446  1.00  1.42           H  
ATOM   1402 1HG1 VAL A  97     -27.616  18.903  -3.709  1.00  1.42           H  
ATOM   1403 2HG1 VAL A  97     -27.089  19.974  -2.400  1.00  1.42           H  
ATOM   1404 3HG1 VAL A  97     -28.633  20.277  -3.230  1.00  1.42           H  
ATOM   1405 1HG2 VAL A  97     -27.783  19.606  -5.914  1.00  1.42           H  
ATOM   1406 2HG2 VAL A  97     -28.819  20.962  -5.425  1.00  1.42           H  
ATOM   1407 3HG2 VAL A  97     -27.334  21.268  -6.366  1.00  1.42           H  
ATOM   1408  N   PHE A  98     -27.267  22.623  -1.423  1.00  1.24           N  
ATOM   1409  CA  PHE A  98     -26.782  22.769  -0.058  1.00  1.24           C  
ATOM   1410  C   PHE A  98     -27.243  21.640   0.839  1.00  1.24           C  
ATOM   1411  O   PHE A  98     -28.384  21.206   0.766  1.00  1.24           O  
ATOM   1412  CB  PHE A  98     -27.252  24.101   0.502  1.00  1.24           C  
ATOM   1413  CG  PHE A  98     -26.617  25.272  -0.193  1.00  1.24           C  
ATOM   1414  CD1 PHE A  98     -27.142  25.761  -1.379  1.00  1.24           C  
ATOM   1415  CD2 PHE A  98     -25.497  25.887   0.333  1.00  1.24           C  
ATOM   1416  CE1 PHE A  98     -26.551  26.826  -2.020  1.00  1.24           C  
ATOM   1417  CE2 PHE A  98     -24.906  26.948  -0.301  1.00  1.24           C  
ATOM   1418  CZ  PHE A  98     -25.431  27.418  -1.483  1.00  1.24           C  
ATOM   1419  H   PHE A  98     -28.228  22.841  -1.641  1.00  1.24           H  
ATOM   1420  HA  PHE A  98     -25.705  22.758  -0.087  1.00  1.24           H  
ATOM   1421 1HB  PHE A  98     -28.331  24.183   0.417  1.00  1.24           H  
ATOM   1422 2HB  PHE A  98     -26.995  24.146   1.566  1.00  1.24           H  
ATOM   1423  HD1 PHE A  98     -28.027  25.290  -1.810  1.00  1.24           H  
ATOM   1424  HD2 PHE A  98     -25.076  25.506   1.258  1.00  1.24           H  
ATOM   1425  HE1 PHE A  98     -26.970  27.198  -2.950  1.00  1.24           H  
ATOM   1426  HE2 PHE A  98     -24.017  27.413   0.124  1.00  1.24           H  
ATOM   1427  HZ  PHE A  98     -24.962  28.256  -1.990  1.00  1.24           H  
ATOM   1428  N   PHE A  99     -26.396  21.207   1.750  1.00  1.10           N  
ATOM   1429  CA  PHE A  99     -26.814  20.108   2.619  1.00  1.10           C  
ATOM   1430  C   PHE A  99     -27.694  20.568   3.767  1.00  1.10           C  
ATOM   1431  O   PHE A  99     -27.482  21.625   4.339  1.00  1.10           O  
ATOM   1432  CB  PHE A  99     -25.587  19.362   3.134  1.00  1.10           C  
ATOM   1433  CG  PHE A  99     -25.026  18.476   2.105  1.00  1.10           C  
ATOM   1434  CD1 PHE A  99     -24.106  18.930   1.180  1.00  1.10           C  
ATOM   1435  CD2 PHE A  99     -25.433  17.152   2.063  1.00  1.10           C  
ATOM   1436  CE1 PHE A  99     -23.619  18.067   0.222  1.00  1.10           C  
ATOM   1437  CE2 PHE A  99     -24.946  16.300   1.125  1.00  1.10           C  
ATOM   1438  CZ  PHE A  99     -24.048  16.742   0.203  1.00  1.10           C  
ATOM   1439  H   PHE A  99     -25.463  21.626   1.797  1.00  1.10           H  
ATOM   1440  HA  PHE A  99     -27.390  19.406   2.021  1.00  1.10           H  
ATOM   1441 1HB  PHE A  99     -24.816  20.073   3.439  1.00  1.10           H  
ATOM   1442 2HB  PHE A  99     -25.854  18.757   3.993  1.00  1.10           H  
ATOM   1443  HD1 PHE A  99     -23.778  19.977   1.207  1.00  1.10           H  
ATOM   1444  HD2 PHE A  99     -26.160  16.789   2.798  1.00  1.10           H  
ATOM   1445  HE1 PHE A  99     -22.900  18.430  -0.509  1.00  1.10           H  
ATOM   1446  HE2 PHE A  99     -25.278  15.273   1.117  1.00  1.10           H  
ATOM   1447  HZ  PHE A  99     -23.672  16.049  -0.532  1.00  1.10           H  
ATOM   1448  N   SER A 100     -28.715  19.775   4.088  1.00  1.00           N  
ATOM   1449  CA  SER A 100     -29.587  20.118   5.203  1.00  1.00           C  
ATOM   1450  C   SER A 100     -30.165  18.922   5.966  1.00  1.00           C  
ATOM   1451  O   SER A 100     -31.345  18.616   5.794  1.00  1.00           O  
ATOM   1452  CB  SER A 100     -30.741  20.960   4.693  1.00  1.00           C  
ATOM   1453  OG  SER A 100     -31.510  21.455   5.755  1.00  1.00           O  
ATOM   1454  H   SER A 100     -28.875  18.924   3.566  1.00  1.00           H  
ATOM   1455  HA  SER A 100     -29.010  20.722   5.904  1.00  1.00           H  
ATOM   1456 1HB  SER A 100     -30.356  21.791   4.099  1.00  1.00           H  
ATOM   1457 2HB  SER A 100     -31.367  20.352   4.040  1.00  1.00           H  
ATOM   1458  HG  SER A 100     -31.686  20.702   6.330  1.00  1.00           H  
ATOM   1459  N   PRO A 101     -29.376  18.191   6.766  1.00  0.91           N  
ATOM   1460  CA  PRO A 101     -29.851  17.102   7.590  1.00  0.91           C  
ATOM   1461  C   PRO A 101     -30.967  17.605   8.480  1.00  0.91           C  
ATOM   1462  O   PRO A 101     -30.840  18.686   9.059  1.00  0.91           O  
ATOM   1463  CB  PRO A 101     -28.604  16.754   8.409  1.00  0.91           C  
ATOM   1464  CG  PRO A 101     -27.440  17.160   7.519  1.00  0.91           C  
ATOM   1465  CD  PRO A 101     -27.912  18.395   6.803  1.00  0.91           C  
ATOM   1466  HA  PRO A 101     -30.193  16.272   6.959  1.00  0.91           H  
ATOM   1467 1HB  PRO A 101     -28.616  17.303   9.360  1.00  0.91           H  
ATOM   1468 2HB  PRO A 101     -28.597  15.692   8.666  1.00  0.91           H  
ATOM   1469 1HG  PRO A 101     -26.543  17.348   8.128  1.00  0.91           H  
ATOM   1470 2HG  PRO A 101     -27.184  16.344   6.830  1.00  0.91           H  
ATOM   1471 1HD  PRO A 101     -27.641  19.288   7.345  1.00  0.91           H  
ATOM   1472 2HD  PRO A 101     -27.479  18.365   5.812  1.00  0.91           H  
ATOM   1473  N   THR A 102     -32.028  16.815   8.653  1.00  0.84           N  
ATOM   1474  CA  THR A 102     -33.117  17.247   9.527  1.00  0.84           C  
ATOM   1475  C   THR A 102     -32.917  16.718  10.949  1.00  0.84           C  
ATOM   1476  O   THR A 102     -33.542  17.181  11.903  1.00  0.84           O  
ATOM   1477  CB  THR A 102     -34.454  16.778   8.947  1.00  0.84           C  
ATOM   1478  OG1 THR A 102     -34.458  15.358   8.887  1.00  0.84           O  
ATOM   1479  CG2 THR A 102     -34.619  17.334   7.536  1.00  0.84           C  
ATOM   1480  H   THR A 102     -32.129  15.938   8.135  1.00  0.84           H  
ATOM   1481  HA  THR A 102     -33.123  18.336   9.566  1.00  0.84           H  
ATOM   1482  HB  THR A 102     -35.272  17.115   9.580  1.00  0.84           H  
ATOM   1483  HG1 THR A 102     -33.753  15.071   8.277  1.00  0.84           H  
ATOM   1484 1HG2 THR A 102     -35.564  16.992   7.117  1.00  0.84           H  
ATOM   1485 2HG2 THR A 102     -34.610  18.423   7.572  1.00  0.84           H  
ATOM   1486 3HG2 THR A 102     -33.797  16.989   6.907  1.00  0.84           H  
ATOM   1487  N   SER A 103     -32.037  15.732  11.055  1.00  0.77           N  
ATOM   1488  CA  SER A 103     -31.644  15.072  12.294  1.00  0.77           C  
ATOM   1489  C   SER A 103     -30.375  14.283  12.006  1.00  0.77           C  
ATOM   1490  O   SER A 103     -30.270  13.630  10.965  1.00  0.77           O  
ATOM   1491  CB  SER A 103     -32.750  14.176  12.824  1.00  0.77           C  
ATOM   1492  OG  SER A 103     -32.344  13.511  13.994  1.00  0.77           O  
ATOM   1493  H   SER A 103     -31.593  15.440  10.202  1.00  0.77           H  
ATOM   1494  HA  SER A 103     -31.419  15.831  13.045  1.00  0.77           H  
ATOM   1495 1HB  SER A 103     -33.630  14.782  13.039  1.00  0.77           H  
ATOM   1496 2HB  SER A 103     -33.032  13.451  12.065  1.00  0.77           H  
ATOM   1497  HG  SER A 103     -33.151  13.170  14.395  1.00  0.77           H  
ATOM   1498  N   VAL A 104     -29.429  14.278  12.933  1.00  0.71           N  
ATOM   1499  CA  VAL A 104     -28.190  13.555  12.672  1.00  0.71           C  
ATOM   1500  C   VAL A 104     -28.365  12.050  12.532  1.00  0.71           C  
ATOM   1501  O   VAL A 104     -27.880  11.447  11.579  1.00  0.71           O  
ATOM   1502  CB  VAL A 104     -27.177  13.778  13.807  1.00  0.71           C  
ATOM   1503  CG1 VAL A 104     -25.981  12.866  13.595  1.00  0.71           C  
ATOM   1504  CG2 VAL A 104     -26.724  15.235  13.861  1.00  0.71           C  
ATOM   1505  H   VAL A 104     -29.557  14.795  13.792  1.00  0.71           H  
ATOM   1506  HA  VAL A 104     -27.774  13.937  11.744  1.00  0.71           H  
ATOM   1507  HB  VAL A 104     -27.640  13.500  14.755  1.00  0.71           H  
ATOM   1508 1HG1 VAL A 104     -25.298  13.004  14.413  1.00  0.71           H  
ATOM   1509 2HG1 VAL A 104     -26.306  11.826  13.575  1.00  0.71           H  
ATOM   1510 3HG1 VAL A 104     -25.487  13.111  12.658  1.00  0.71           H  
ATOM   1511 1HG2 VAL A 104     -26.009  15.363  14.680  1.00  0.71           H  
ATOM   1512 2HG2 VAL A 104     -26.247  15.508  12.938  1.00  0.71           H  
ATOM   1513 3HG2 VAL A 104     -27.585  15.877  14.029  1.00  0.71           H  
ATOM   1514  N   ASP A 105     -29.076  11.426  13.460  1.00  0.66           N  
ATOM   1515  CA  ASP A 105     -29.193   9.976  13.402  1.00  0.66           C  
ATOM   1516  C   ASP A 105     -29.934   9.465  12.171  1.00  0.66           C  
ATOM   1517  O   ASP A 105     -29.526   8.468  11.568  1.00  0.66           O  
ATOM   1518  CB  ASP A 105     -29.884   9.472  14.661  1.00  0.66           C  
ATOM   1519  CG  ASP A 105     -29.001   9.602  15.886  1.00  0.66           C  
ATOM   1520  OD1 ASP A 105     -27.822   9.813  15.727  1.00  0.66           O  
ATOM   1521  OD2 ASP A 105     -29.513   9.504  16.971  1.00  0.66           O  
ATOM   1522  H   ASP A 105     -29.499  11.948  14.213  1.00  0.66           H  
ATOM   1523  HA  ASP A 105     -28.185   9.561  13.377  1.00  0.66           H  
ATOM   1524 1HB  ASP A 105     -30.802  10.037  14.825  1.00  0.66           H  
ATOM   1525 2HB  ASP A 105     -30.160   8.426  14.532  1.00  0.66           H  
ATOM   1526  N   SER A 106     -31.006  10.150  11.771  1.00  0.62           N  
ATOM   1527  CA  SER A 106     -31.753   9.686  10.609  1.00  0.62           C  
ATOM   1528  C   SER A 106     -30.989   9.960   9.327  1.00  0.62           C  
ATOM   1529  O   SER A 106     -30.914   9.096   8.451  1.00  0.62           O  
ATOM   1530  CB  SER A 106     -33.124  10.325  10.543  1.00  0.62           C  
ATOM   1531  OG  SER A 106     -33.933   9.908  11.614  1.00  0.62           O  
ATOM   1532  H   SER A 106     -31.295  10.975  12.276  1.00  0.62           H  
ATOM   1533  HA  SER A 106     -31.888   8.608  10.696  1.00  0.62           H  
ATOM   1534 1HB  SER A 106     -33.014  11.410  10.565  1.00  0.62           H  
ATOM   1535 2HB  SER A 106     -33.599  10.065   9.597  1.00  0.62           H  
ATOM   1536  HG  SER A 106     -33.998   8.951  11.539  1.00  0.62           H  
ATOM   1537  N   TRP A 107     -30.364  11.140   9.230  1.00  0.60           N  
ATOM   1538  CA  TRP A 107     -29.629  11.478   8.025  1.00  0.60           C  
ATOM   1539  C   TRP A 107     -28.513  10.479   7.827  1.00  0.60           C  
ATOM   1540  O   TRP A 107     -28.335   9.950   6.728  1.00  0.60           O  
ATOM   1541  CB  TRP A 107     -29.017  12.867   8.129  1.00  0.60           C  
ATOM   1542  CG  TRP A 107     -28.321  13.325   6.873  1.00  0.60           C  
ATOM   1543  CD1 TRP A 107     -28.889  14.013   5.857  1.00  0.60           C  
ATOM   1544  CD2 TRP A 107     -26.949  13.103   6.481  1.00  0.60           C  
ATOM   1545  NE1 TRP A 107     -27.971  14.258   4.871  1.00  0.60           N  
ATOM   1546  CE2 TRP A 107     -26.778  13.706   5.235  1.00  0.60           C  
ATOM   1547  CE3 TRP A 107     -25.881  12.456   7.070  1.00  0.60           C  
ATOM   1548  CZ2 TRP A 107     -25.569  13.679   4.576  1.00  0.60           C  
ATOM   1549  CZ3 TRP A 107     -24.674  12.420   6.416  1.00  0.60           C  
ATOM   1550  CH2 TRP A 107     -24.517  13.014   5.208  1.00  0.60           C  
ATOM   1551  H   TRP A 107     -30.412  11.834   9.976  1.00  0.60           H  
ATOM   1552  HA  TRP A 107     -30.305  11.435   7.171  1.00  0.60           H  
ATOM   1553 1HB  TRP A 107     -29.805  13.583   8.359  1.00  0.60           H  
ATOM   1554 2HB  TRP A 107     -28.303  12.893   8.958  1.00  0.60           H  
ATOM   1555  HD1 TRP A 107     -29.925  14.328   5.826  1.00  0.60           H  
ATOM   1556  HE1 TRP A 107     -28.182  14.768   3.986  1.00  0.60           H  
ATOM   1557  HE3 TRP A 107     -25.995  11.994   8.031  1.00  0.60           H  
ATOM   1558  HZ2 TRP A 107     -25.428  14.151   3.604  1.00  0.60           H  
ATOM   1559  HZ3 TRP A 107     -23.844  11.911   6.898  1.00  0.60           H  
ATOM   1560  HH2 TRP A 107     -23.549  12.962   4.736  1.00  0.60           H  
ATOM   1561  N   VAL A 108     -27.773  10.190   8.903  1.00  0.58           N  
ATOM   1562  CA  VAL A 108     -26.674   9.257   8.806  1.00  0.58           C  
ATOM   1563  C   VAL A 108     -27.160   7.871   8.457  1.00  0.58           C  
ATOM   1564  O   VAL A 108     -26.598   7.249   7.568  1.00  0.58           O  
ATOM   1565  CB  VAL A 108     -25.867   9.214  10.110  1.00  0.58           C  
ATOM   1566  CG1 VAL A 108     -24.852   8.070  10.046  1.00  0.58           C  
ATOM   1567  CG2 VAL A 108     -25.129  10.541  10.289  1.00  0.58           C  
ATOM   1568  H   VAL A 108     -27.960  10.640   9.801  1.00  0.58           H  
ATOM   1569  HA  VAL A 108     -26.006   9.595   8.016  1.00  0.58           H  
ATOM   1570  HB  VAL A 108     -26.546   9.043  10.953  1.00  0.58           H  
ATOM   1571 1HG1 VAL A 108     -24.279   8.035  10.962  1.00  0.58           H  
ATOM   1572 2HG1 VAL A 108     -25.372   7.117   9.914  1.00  0.58           H  
ATOM   1573 3HG1 VAL A 108     -24.187   8.236   9.209  1.00  0.58           H  
ATOM   1574 1HG2 VAL A 108     -24.574  10.518  11.208  1.00  0.58           H  
ATOM   1575 2HG2 VAL A 108     -24.444  10.696   9.452  1.00  0.58           H  
ATOM   1576 3HG2 VAL A 108     -25.836  11.361  10.326  1.00  0.58           H  
ATOM   1577  N   ALA A 109     -28.215   7.377   9.106  1.00  0.57           N  
ATOM   1578  CA  ALA A 109     -28.687   6.038   8.778  1.00  0.57           C  
ATOM   1579  C   ALA A 109     -29.090   5.921   7.308  1.00  0.57           C  
ATOM   1580  O   ALA A 109     -28.789   4.919   6.643  1.00  0.57           O  
ATOM   1581  CB  ALA A 109     -29.875   5.693   9.654  1.00  0.57           C  
ATOM   1582  H   ALA A 109     -28.680   7.905   9.846  1.00  0.57           H  
ATOM   1583  HA  ALA A 109     -27.874   5.337   8.967  1.00  0.57           H  
ATOM   1584 1HB  ALA A 109     -30.216   4.686   9.428  1.00  0.57           H  
ATOM   1585 2HB  ALA A 109     -29.583   5.758  10.701  1.00  0.57           H  
ATOM   1586 3HB  ALA A 109     -30.680   6.406   9.457  1.00  0.57           H  
ATOM   1587  N   ASN A 110     -29.736   6.964   6.781  1.00  0.57           N  
ATOM   1588  CA  ASN A 110     -30.170   6.954   5.398  1.00  0.57           C  
ATOM   1589  C   ASN A 110     -28.972   7.012   4.468  1.00  0.57           C  
ATOM   1590  O   ASN A 110     -28.890   6.259   3.485  1.00  0.57           O  
ATOM   1591  CB  ASN A 110     -31.086   8.132   5.153  1.00  0.57           C  
ATOM   1592  CG  ASN A 110     -32.442   7.979   5.766  1.00  0.57           C  
ATOM   1593  OD1 ASN A 110     -32.900   6.871   6.086  1.00  0.57           O  
ATOM   1594  ND2 ASN A 110     -33.108   9.090   5.937  1.00  0.57           N  
ATOM   1595  H   ASN A 110     -29.964   7.773   7.363  1.00  0.57           H  
ATOM   1596  HA  ASN A 110     -30.704   6.025   5.201  1.00  0.57           H  
ATOM   1597 1HB  ASN A 110     -30.625   9.030   5.576  1.00  0.57           H  
ATOM   1598 2HB  ASN A 110     -31.184   8.301   4.093  1.00  0.57           H  
ATOM   1599 1HD2 ASN A 110     -34.019   9.071   6.339  1.00  0.57           H  
ATOM   1600 2HD2 ASN A 110     -32.685   9.977   5.656  1.00  0.57           H  
ATOM   1601  N   ALA A 111     -28.031   7.898   4.802  1.00  0.57           N  
ATOM   1602  CA  ALA A 111     -26.813   8.097   4.043  1.00  0.57           C  
ATOM   1603  C   ALA A 111     -25.943   6.854   4.031  1.00  0.57           C  
ATOM   1604  O   ALA A 111     -25.378   6.501   2.998  1.00  0.57           O  
ATOM   1605  CB  ALA A 111     -26.068   9.273   4.619  1.00  0.57           C  
ATOM   1606  H   ALA A 111     -28.176   8.488   5.620  1.00  0.57           H  
ATOM   1607  HA  ALA A 111     -27.080   8.307   3.017  1.00  0.57           H  
ATOM   1608 1HB  ALA A 111     -25.167   9.437   4.051  1.00  0.57           H  
ATOM   1609 2HB  ALA A 111     -26.705  10.161   4.580  1.00  0.57           H  
ATOM   1610 3HB  ALA A 111     -25.821   9.063   5.647  1.00  0.57           H  
ATOM   1611  N   VAL A 112     -25.855   6.146   5.150  1.00  0.58           N  
ATOM   1612  CA  VAL A 112     -25.056   4.938   5.173  1.00  0.58           C  
ATOM   1613  C   VAL A 112     -25.646   3.910   4.263  1.00  0.58           C  
ATOM   1614  O   VAL A 112     -24.940   3.346   3.427  1.00  0.58           O  
ATOM   1615  CB  VAL A 112     -24.971   4.339   6.581  1.00  0.58           C  
ATOM   1616  CG1 VAL A 112     -24.345   2.964   6.549  1.00  0.58           C  
ATOM   1617  CG2 VAL A 112     -24.092   5.197   7.439  1.00  0.58           C  
ATOM   1618  H   VAL A 112     -26.323   6.462   5.993  1.00  0.58           H  
ATOM   1619  HA  VAL A 112     -24.053   5.184   4.836  1.00  0.58           H  
ATOM   1620  HB  VAL A 112     -25.979   4.278   7.002  1.00  0.58           H  
ATOM   1621 1HG1 VAL A 112     -24.304   2.582   7.561  1.00  0.58           H  
ATOM   1622 2HG1 VAL A 112     -24.947   2.297   5.932  1.00  0.58           H  
ATOM   1623 3HG1 VAL A 112     -23.345   3.028   6.146  1.00  0.58           H  
ATOM   1624 1HG2 VAL A 112     -24.053   4.787   8.420  1.00  0.58           H  
ATOM   1625 2HG2 VAL A 112     -23.094   5.212   7.020  1.00  0.58           H  
ATOM   1626 3HG2 VAL A 112     -24.478   6.196   7.496  1.00  0.58           H  
ATOM   1627  N   ALA A 113     -26.955   3.684   4.385  1.00  0.59           N  
ATOM   1628  CA  ALA A 113     -27.612   2.701   3.548  1.00  0.59           C  
ATOM   1629  C   ALA A 113     -27.511   3.049   2.065  1.00  0.59           C  
ATOM   1630  O   ALA A 113     -27.260   2.173   1.229  1.00  0.59           O  
ATOM   1631  CB  ALA A 113     -29.075   2.602   3.950  1.00  0.59           C  
ATOM   1632  H   ALA A 113     -27.506   4.189   5.086  1.00  0.59           H  
ATOM   1633  HA  ALA A 113     -27.123   1.741   3.706  1.00  0.59           H  
ATOM   1634 1HB  ALA A 113     -29.571   1.847   3.345  1.00  0.59           H  
ATOM   1635 2HB  ALA A 113     -29.142   2.332   5.004  1.00  0.59           H  
ATOM   1636 3HB  ALA A 113     -29.555   3.570   3.794  1.00  0.59           H  
ATOM   1637  N   SER A 114     -27.671   4.331   1.736  1.00  0.60           N  
ATOM   1638  CA  SER A 114     -27.673   4.761   0.349  1.00  0.60           C  
ATOM   1639  C   SER A 114     -26.289   4.714  -0.276  1.00  0.60           C  
ATOM   1640  O   SER A 114     -26.113   4.182  -1.380  1.00  0.60           O  
ATOM   1641  CB  SER A 114     -28.224   6.154   0.302  1.00  0.60           C  
ATOM   1642  OG  SER A 114     -29.537   6.150   0.769  1.00  0.60           O  
ATOM   1643  H   SER A 114     -27.867   5.022   2.461  1.00  0.60           H  
ATOM   1644  HA  SER A 114     -28.331   4.099  -0.213  1.00  0.60           H  
ATOM   1645 1HB  SER A 114     -27.615   6.820   0.918  1.00  0.60           H  
ATOM   1646 2HB  SER A 114     -28.196   6.528  -0.723  1.00  0.60           H  
ATOM   1647  HG  SER A 114     -29.460   6.062   1.753  1.00  0.60           H  
ATOM   1648  N   VAL A 115     -25.293   5.213   0.450  1.00  0.62           N  
ATOM   1649  CA  VAL A 115     -23.935   5.235  -0.048  1.00  0.62           C  
ATOM   1650  C   VAL A 115     -23.420   3.805  -0.110  1.00  0.62           C  
ATOM   1651  O   VAL A 115     -22.757   3.441  -1.075  1.00  0.62           O  
ATOM   1652  CB  VAL A 115     -23.052   6.165   0.791  1.00  0.62           C  
ATOM   1653  CG1 VAL A 115     -21.610   6.078   0.351  1.00  0.62           C  
ATOM   1654  CG2 VAL A 115     -23.579   7.610   0.658  1.00  0.62           C  
ATOM   1655  H   VAL A 115     -25.476   5.618   1.368  1.00  0.62           H  
ATOM   1656  HA  VAL A 115     -23.947   5.636  -1.062  1.00  0.62           H  
ATOM   1657  HB  VAL A 115     -23.101   5.858   1.835  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 115     -21.015   6.742   0.969  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 115     -21.263   5.056   0.469  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 115     -21.522   6.377  -0.693  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 115     -22.974   8.279   1.266  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 115     -23.533   7.917  -0.385  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 115     -24.611   7.658   0.993  1.00  0.62           H  
ATOM   1664  N   SER A 116     -23.727   2.981   0.911  1.00  0.63           N  
ATOM   1665  CA  SER A 116     -23.319   1.578   0.901  1.00  0.63           C  
ATOM   1666  C   SER A 116     -23.936   0.897  -0.316  1.00  0.63           C  
ATOM   1667  O   SER A 116     -23.278   0.112  -0.997  1.00  0.63           O  
ATOM   1668  CB  SER A 116     -23.782   0.865   2.157  1.00  0.63           C  
ATOM   1669  OG  SER A 116     -23.165   1.384   3.293  1.00  0.63           O  
ATOM   1670  H   SER A 116     -24.259   3.314   1.712  1.00  0.63           H  
ATOM   1671  HA  SER A 116     -22.239   1.518   0.832  1.00  0.63           H  
ATOM   1672 1HB  SER A 116     -24.864   0.965   2.251  1.00  0.63           H  
ATOM   1673 2HB  SER A 116     -23.558  -0.196   2.069  1.00  0.63           H  
ATOM   1674  HG  SER A 116     -23.522   2.296   3.366  1.00  0.63           H  
ATOM   1675  N   GLY A 117     -25.196   1.237  -0.621  1.00  0.65           N  
ATOM   1676  CA  GLY A 117     -25.892   0.714  -1.785  1.00  0.65           C  
ATOM   1677  C   GLY A 117     -25.072   0.988  -3.038  1.00  0.65           C  
ATOM   1678  O   GLY A 117     -24.786   0.065  -3.807  1.00  0.65           O  
ATOM   1679  H   GLY A 117     -25.719   1.859  -0.005  1.00  0.65           H  
ATOM   1680 1HA  GLY A 117     -26.056  -0.357  -1.668  1.00  0.65           H  
ATOM   1681 2HA  GLY A 117     -26.867   1.196  -1.863  1.00  0.65           H  
ATOM   1682  N   ILE A 118     -24.675   2.253  -3.224  1.00  0.67           N  
ATOM   1683  CA  ILE A 118     -23.870   2.667  -4.373  1.00  0.67           C  
ATOM   1684  C   ILE A 118     -22.520   1.959  -4.396  1.00  0.67           C  
ATOM   1685  O   ILE A 118     -22.087   1.478  -5.444  1.00  0.67           O  
ATOM   1686  CB  ILE A 118     -23.611   4.183  -4.370  1.00  0.67           C  
ATOM   1687  CG1 ILE A 118     -24.912   4.971  -4.628  1.00  0.67           C  
ATOM   1688  CG2 ILE A 118     -22.564   4.526  -5.387  1.00  0.67           C  
ATOM   1689  CD1 ILE A 118     -24.773   6.467  -4.370  1.00  0.67           C  
ATOM   1690  H   ILE A 118     -24.971   2.954  -2.540  1.00  0.67           H  
ATOM   1691  HA  ILE A 118     -24.410   2.409  -5.281  1.00  0.67           H  
ATOM   1692  HB  ILE A 118     -23.250   4.475  -3.385  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 118     -25.223   4.823  -5.661  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 118     -25.692   4.583  -3.969  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 118     -22.380   5.583  -5.338  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 118     -21.650   3.989  -5.164  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 118     -22.915   4.253  -6.379  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 118     -25.722   6.967  -4.558  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 118     -24.481   6.633  -3.333  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 118     -24.015   6.866  -5.034  1.00  0.67           H  
ATOM   1701  N   ILE A 119     -21.862   1.865  -3.240  1.00  0.68           N  
ATOM   1702  CA  ILE A 119     -20.566   1.207  -3.168  1.00  0.68           C  
ATOM   1703  C   ILE A 119     -20.667  -0.241  -3.614  1.00  0.68           C  
ATOM   1704  O   ILE A 119     -19.858  -0.724  -4.416  1.00  0.68           O  
ATOM   1705  CB  ILE A 119     -20.005   1.244  -1.727  1.00  0.68           C  
ATOM   1706  CG1 ILE A 119     -19.604   2.671  -1.308  1.00  0.68           C  
ATOM   1707  CG2 ILE A 119     -18.845   0.312  -1.570  1.00  0.68           C  
ATOM   1708  CD1 ILE A 119     -19.336   2.779   0.188  1.00  0.68           C  
ATOM   1709  H   ILE A 119     -22.263   2.280  -2.402  1.00  0.68           H  
ATOM   1710  HA  ILE A 119     -19.891   1.723  -3.823  1.00  0.68           H  
ATOM   1711  HB  ILE A 119     -20.791   0.921  -1.048  1.00  0.68           H  
ATOM   1712 1HG1 ILE A 119     -18.696   2.960  -1.841  1.00  0.68           H  
ATOM   1713 2HG1 ILE A 119     -20.392   3.362  -1.580  1.00  0.68           H  
ATOM   1714 1HG2 ILE A 119     -18.518   0.341  -0.540  1.00  0.68           H  
ATOM   1715 2HG2 ILE A 119     -19.152  -0.706  -1.820  1.00  0.68           H  
ATOM   1716 3HG2 ILE A 119     -18.035   0.612  -2.219  1.00  0.68           H  
ATOM   1717 1HD1 ILE A 119     -19.060   3.777   0.438  1.00  0.68           H  
ATOM   1718 2HD1 ILE A 119     -20.226   2.516   0.740  1.00  0.68           H  
ATOM   1719 3HD1 ILE A 119     -18.530   2.105   0.460  1.00  0.68           H  
ATOM   1720  N   ASP A 120     -21.675  -0.955  -3.142  1.00  0.69           N  
ATOM   1721  CA  ASP A 120     -21.799  -2.328  -3.580  1.00  0.69           C  
ATOM   1722  C   ASP A 120     -22.226  -2.426  -5.042  1.00  0.69           C  
ATOM   1723  O   ASP A 120     -21.629  -3.181  -5.813  1.00  0.69           O  
ATOM   1724  CB  ASP A 120     -22.803  -3.071  -2.701  1.00  0.69           C  
ATOM   1725  CG  ASP A 120     -22.271  -3.353  -1.317  1.00  0.69           C  
ATOM   1726  OD1 ASP A 120     -21.084  -3.227  -1.128  1.00  0.69           O  
ATOM   1727  OD2 ASP A 120     -23.046  -3.713  -0.459  1.00  0.69           O  
ATOM   1728  H   ASP A 120     -22.337  -0.551  -2.478  1.00  0.69           H  
ATOM   1729  HA  ASP A 120     -20.827  -2.809  -3.476  1.00  0.69           H  
ATOM   1730 1HB  ASP A 120     -23.707  -2.459  -2.607  1.00  0.69           H  
ATOM   1731 2HB  ASP A 120     -23.086  -4.008  -3.176  1.00  0.69           H  
ATOM   1732  N   ALA A 121     -23.181  -1.591  -5.463  1.00  0.69           N  
ATOM   1733  CA  ALA A 121     -23.696  -1.649  -6.825  1.00  0.69           C  
ATOM   1734  C   ALA A 121     -22.622  -1.417  -7.865  1.00  0.69           C  
ATOM   1735  O   ALA A 121     -22.617  -2.077  -8.899  1.00  0.69           O  
ATOM   1736  CB  ALA A 121     -24.789  -0.620  -7.022  1.00  0.69           C  
ATOM   1737  H   ALA A 121     -23.612  -0.940  -4.809  1.00  0.69           H  
ATOM   1738  HA  ALA A 121     -24.108  -2.645  -6.983  1.00  0.69           H  
ATOM   1739 1HB  ALA A 121     -25.184  -0.693  -8.032  1.00  0.69           H  
ATOM   1740 2HB  ALA A 121     -25.586  -0.797  -6.302  1.00  0.69           H  
ATOM   1741 3HB  ALA A 121     -24.375   0.372  -6.862  1.00  0.69           H  
ATOM   1742  N   TYR A 122     -21.697  -0.501  -7.587  1.00  0.69           N  
ATOM   1743  CA  TYR A 122     -20.644  -0.196  -8.538  1.00  0.69           C  
ATOM   1744  C   TYR A 122     -19.310  -0.861  -8.249  1.00  0.69           C  
ATOM   1745  O   TYR A 122     -18.336  -0.562  -8.929  1.00  0.69           O  
ATOM   1746  CB  TYR A 122     -20.486   1.320  -8.669  1.00  0.69           C  
ATOM   1747  CG  TYR A 122     -21.626   1.954  -9.379  1.00  0.69           C  
ATOM   1748  CD1 TYR A 122     -22.770   2.275  -8.680  1.00  0.69           C  
ATOM   1749  CD2 TYR A 122     -21.536   2.223 -10.739  1.00  0.69           C  
ATOM   1750  CE1 TYR A 122     -23.836   2.846  -9.321  1.00  0.69           C  
ATOM   1751  CE2 TYR A 122     -22.606   2.801 -11.389  1.00  0.69           C  
ATOM   1752  CZ  TYR A 122     -23.756   3.106 -10.680  1.00  0.69           C  
ATOM   1753  OH  TYR A 122     -24.825   3.665 -11.315  1.00  0.69           O  
ATOM   1754  H   TYR A 122     -21.753   0.030  -6.716  1.00  0.69           H  
ATOM   1755  HA  TYR A 122     -20.959  -0.562  -9.503  1.00  0.69           H  
ATOM   1756 1HB  TYR A 122     -20.448   1.757  -7.684  1.00  0.69           H  
ATOM   1757 2HB  TYR A 122     -19.568   1.561  -9.192  1.00  0.69           H  
ATOM   1758  HD1 TYR A 122     -22.830   2.067  -7.622  1.00  0.69           H  
ATOM   1759  HD2 TYR A 122     -20.626   1.975 -11.294  1.00  0.69           H  
ATOM   1760  HE1 TYR A 122     -24.741   3.091  -8.764  1.00  0.69           H  
ATOM   1761  HE2 TYR A 122     -22.545   3.012 -12.459  1.00  0.69           H  
ATOM   1762  HH  TYR A 122     -24.634   3.740 -12.252  1.00  0.69           H  
ATOM   1763  N   GLY A 123     -19.231  -1.748  -7.249  1.00  0.67           N  
ATOM   1764  CA  GLY A 123     -17.949  -2.394  -6.974  1.00  0.67           C  
ATOM   1765  C   GLY A 123     -16.889  -1.396  -6.501  1.00  0.67           C  
ATOM   1766  O   GLY A 123     -15.738  -1.478  -6.935  1.00  0.67           O  
ATOM   1767  H   GLY A 123     -20.058  -2.014  -6.710  1.00  0.67           H  
ATOM   1768 1HA  GLY A 123     -18.095  -3.158  -6.210  1.00  0.67           H  
ATOM   1769 2HA  GLY A 123     -17.601  -2.900  -7.873  1.00  0.67           H  
ATOM   1770  N   LEU A 124     -17.276  -0.424  -5.673  1.00  0.66           N  
ATOM   1771  CA  LEU A 124     -16.354   0.641  -5.288  1.00  0.66           C  
ATOM   1772  C   LEU A 124     -15.518   0.358  -4.050  1.00  0.66           C  
ATOM   1773  O   LEU A 124     -15.863  -0.463  -3.197  1.00  0.66           O  
ATOM   1774  CB  LEU A 124     -17.129   1.934  -5.074  1.00  0.66           C  
ATOM   1775  CG  LEU A 124     -17.938   2.302  -6.239  1.00  0.66           C  
ATOM   1776  CD1 LEU A 124     -18.692   3.586  -5.978  1.00  0.66           C  
ATOM   1777  CD2 LEU A 124     -17.045   2.404  -7.383  1.00  0.66           C  
ATOM   1778  H   LEU A 124     -18.230  -0.427  -5.313  1.00  0.66           H  
ATOM   1779  HA  LEU A 124     -15.663   0.799  -6.116  1.00  0.66           H  
ATOM   1780 1HB  LEU A 124     -17.754   1.829  -4.219  1.00  0.66           H  
ATOM   1781 2HB  LEU A 124     -16.423   2.742  -4.888  1.00  0.66           H  
ATOM   1782  HG  LEU A 124     -18.662   1.522  -6.412  1.00  0.66           H  
ATOM   1783 1HD1 LEU A 124     -19.300   3.839  -6.843  1.00  0.66           H  
ATOM   1784 2HD1 LEU A 124     -19.333   3.474  -5.116  1.00  0.66           H  
ATOM   1785 3HD1 LEU A 124     -17.971   4.376  -5.792  1.00  0.66           H  
ATOM   1786 1HD2 LEU A 124     -17.594   2.649  -8.270  1.00  0.66           H  
ATOM   1787 2HD2 LEU A 124     -16.348   3.169  -7.143  1.00  0.66           H  
ATOM   1788 3HD2 LEU A 124     -16.528   1.462  -7.535  1.00  0.66           H  
ATOM   1789  N   ASP A 125     -14.389   1.053  -4.013  1.00  0.64           N  
ATOM   1790  CA  ASP A 125     -13.378   1.046  -2.972  1.00  0.64           C  
ATOM   1791  C   ASP A 125     -13.527   2.157  -1.940  1.00  0.64           C  
ATOM   1792  O   ASP A 125     -12.934   2.054  -0.873  1.00  0.64           O  
ATOM   1793  CB  ASP A 125     -12.004   1.176  -3.589  1.00  0.64           C  
ATOM   1794  CG  ASP A 125     -11.625   0.023  -4.496  1.00  0.64           C  
ATOM   1795  OD1 ASP A 125     -11.429  -1.076  -4.037  1.00  0.64           O  
ATOM   1796  OD2 ASP A 125     -11.549   0.238  -5.689  1.00  0.64           O  
ATOM   1797  H   ASP A 125     -14.220   1.689  -4.780  1.00  0.64           H  
ATOM   1798  HA  ASP A 125     -13.443   0.092  -2.448  1.00  0.64           H  
ATOM   1799 1HB  ASP A 125     -11.961   2.106  -4.158  1.00  0.64           H  
ATOM   1800 2HB  ASP A 125     -11.263   1.250  -2.792  1.00  0.64           H  
ATOM   1801  N   GLY A 126     -14.222   3.252  -2.267  1.00  0.64           N  
ATOM   1802  CA  GLY A 126     -14.301   4.340  -1.277  1.00  0.64           C  
ATOM   1803  C   GLY A 126     -15.314   5.477  -1.516  1.00  0.64           C  
ATOM   1804  O   GLY A 126     -16.111   5.435  -2.462  1.00  0.64           O  
ATOM   1805  H   GLY A 126     -14.637   3.321  -3.194  1.00  0.64           H  
ATOM   1806 1HA  GLY A 126     -14.448   3.919  -0.308  1.00  0.64           H  
ATOM   1807 2HA  GLY A 126     -13.317   4.785  -1.205  1.00  0.64           H  
ATOM   1808  N   VAL A 127     -15.300   6.455  -0.584  1.00  0.64           N  
ATOM   1809  CA  VAL A 127     -16.187   7.635  -0.565  1.00  0.64           C  
ATOM   1810  C   VAL A 127     -15.436   8.975  -0.362  1.00  0.64           C  
ATOM   1811  O   VAL A 127     -14.671   9.107   0.600  1.00  0.64           O  
ATOM   1812  CB  VAL A 127     -17.228   7.495   0.549  1.00  0.64           C  
ATOM   1813  CG1 VAL A 127     -18.120   8.682   0.577  1.00  0.64           C  
ATOM   1814  CG2 VAL A 127     -18.016   6.263   0.334  1.00  0.64           C  
ATOM   1815  H   VAL A 127     -14.599   6.359   0.148  1.00  0.64           H  
ATOM   1816  HA  VAL A 127     -16.706   7.657  -1.509  1.00  0.64           H  
ATOM   1817  HB  VAL A 127     -16.720   7.445   1.513  1.00  0.64           H  
ATOM   1818 1HG1 VAL A 127     -18.839   8.558   1.376  1.00  0.64           H  
ATOM   1819 2HG1 VAL A 127     -17.542   9.590   0.748  1.00  0.64           H  
ATOM   1820 3HG1 VAL A 127     -18.633   8.745  -0.385  1.00  0.64           H  
ATOM   1821 1HG2 VAL A 127     -18.733   6.169   1.111  1.00  0.64           H  
ATOM   1822 2HG2 VAL A 127     -18.527   6.320  -0.627  1.00  0.64           H  
ATOM   1823 3HG2 VAL A 127     -17.359   5.400   0.347  1.00  0.64           H  
ATOM   1824  N   ASP A 128     -15.676   9.959  -1.250  1.00  0.67           N  
ATOM   1825  CA  ASP A 128     -15.002  11.282  -1.209  1.00  0.67           C  
ATOM   1826  C   ASP A 128     -15.952  12.448  -0.842  1.00  0.67           C  
ATOM   1827  O   ASP A 128     -16.740  12.907  -1.665  1.00  0.67           O  
ATOM   1828  CB  ASP A 128     -14.360  11.568  -2.594  1.00  0.67           C  
ATOM   1829  CG  ASP A 128     -13.517  12.860  -2.725  1.00  0.67           C  
ATOM   1830  OD1 ASP A 128     -12.888  13.278  -1.772  1.00  0.67           O  
ATOM   1831  OD2 ASP A 128     -13.533  13.412  -3.811  1.00  0.67           O  
ATOM   1832  H   ASP A 128     -16.352   9.754  -1.985  1.00  0.67           H  
ATOM   1833  HA  ASP A 128     -14.223  11.241  -0.454  1.00  0.67           H  
ATOM   1834 1HB  ASP A 128     -13.703  10.730  -2.838  1.00  0.67           H  
ATOM   1835 2HB  ASP A 128     -15.109  11.592  -3.360  1.00  0.67           H  
ATOM   1836  N   VAL A 129     -15.866  12.955   0.375  1.00  0.73           N  
ATOM   1837  CA  VAL A 129     -16.780  13.997   0.841  1.00  0.73           C  
ATOM   1838  C   VAL A 129     -16.384  15.400   0.378  1.00  0.73           C  
ATOM   1839  O   VAL A 129     -15.262  15.855   0.617  1.00  0.73           O  
ATOM   1840  CB  VAL A 129     -16.830  13.974   2.373  1.00  0.73           C  
ATOM   1841  CG1 VAL A 129     -17.684  15.097   2.910  1.00  0.73           C  
ATOM   1842  CG2 VAL A 129     -17.361  12.649   2.817  1.00  0.73           C  
ATOM   1843  H   VAL A 129     -15.154  12.601   1.005  1.00  0.73           H  
ATOM   1844  HA  VAL A 129     -17.776  13.777   0.454  1.00  0.73           H  
ATOM   1845  HB  VAL A 129     -15.844  14.120   2.747  1.00  0.73           H  
ATOM   1846 1HG1 VAL A 129     -17.687  15.060   3.984  1.00  0.73           H  
ATOM   1847 2HG1 VAL A 129     -17.286  16.058   2.583  1.00  0.73           H  
ATOM   1848 3HG1 VAL A 129     -18.680  14.975   2.547  1.00  0.73           H  
ATOM   1849 1HG2 VAL A 129     -17.386  12.610   3.898  1.00  0.73           H  
ATOM   1850 2HG2 VAL A 129     -18.353  12.527   2.427  1.00  0.73           H  
ATOM   1851 3HG2 VAL A 129     -16.711  11.855   2.436  1.00  0.73           H  
ATOM   1852  N   ASP A 130     -17.327  16.094  -0.257  1.00  0.81           N  
ATOM   1853  CA  ASP A 130     -17.106  17.430  -0.791  1.00  0.81           C  
ATOM   1854  C   ASP A 130     -18.298  18.351  -0.554  1.00  0.81           C  
ATOM   1855  O   ASP A 130     -18.897  18.888  -1.491  1.00  0.81           O  
ATOM   1856  CB  ASP A 130     -16.837  17.346  -2.296  1.00  0.81           C  
ATOM   1857  CG  ASP A 130     -16.400  18.679  -2.918  1.00  0.81           C  
ATOM   1858  OD1 ASP A 130     -15.861  19.492  -2.215  1.00  0.81           O  
ATOM   1859  OD2 ASP A 130     -16.624  18.867  -4.100  1.00  0.81           O  
ATOM   1860  H   ASP A 130     -18.229  15.660  -0.450  1.00  0.81           H  
ATOM   1861  HA  ASP A 130     -16.237  17.860  -0.295  1.00  0.81           H  
ATOM   1862 1HB  ASP A 130     -16.065  16.592  -2.489  1.00  0.81           H  
ATOM   1863 2HB  ASP A 130     -17.753  17.017  -2.785  1.00  0.81           H  
ATOM   1864  N   TYR A 131     -18.664  18.555   0.710  1.00  0.92           N  
ATOM   1865  CA  TYR A 131     -19.833  19.381   1.016  1.00  0.92           C  
ATOM   1866  C   TYR A 131     -19.469  20.858   1.040  1.00  0.92           C  
ATOM   1867  O   TYR A 131     -19.621  21.507   2.058  1.00  0.92           O  
ATOM   1868  CB  TYR A 131     -20.403  19.034   2.390  1.00  0.92           C  
ATOM   1869  CG  TYR A 131     -20.947  17.657   2.535  1.00  0.92           C  
ATOM   1870  CD1 TYR A 131     -20.752  16.741   1.545  1.00  0.92           C  
ATOM   1871  CD2 TYR A 131     -21.625  17.294   3.690  1.00  0.92           C  
ATOM   1872  CE1 TYR A 131     -21.197  15.485   1.692  1.00  0.92           C  
ATOM   1873  CE2 TYR A 131     -22.076  16.001   3.831  1.00  0.92           C  
ATOM   1874  CZ  TYR A 131     -21.843  15.099   2.828  1.00  0.92           C  
ATOM   1875  OH  TYR A 131     -22.232  13.812   2.956  1.00  0.92           O  
ATOM   1876  H   TYR A 131     -18.134  18.127   1.464  1.00  0.92           H  
ATOM   1877  HA  TYR A 131     -20.590  19.227   0.247  1.00  0.92           H  
ATOM   1878 1HB  TYR A 131     -19.617  19.153   3.131  1.00  0.92           H  
ATOM   1879 2HB  TYR A 131     -21.196  19.741   2.643  1.00  0.92           H  
ATOM   1880  HD1 TYR A 131     -20.236  17.009   0.643  1.00  0.92           H  
ATOM   1881  HD2 TYR A 131     -21.786  18.022   4.487  1.00  0.92           H  
ATOM   1882  HE1 TYR A 131     -21.025  14.800   0.918  1.00  0.92           H  
ATOM   1883  HE2 TYR A 131     -22.595  15.695   4.741  1.00  0.92           H  
ATOM   1884  HH  TYR A 131     -21.970  13.324   2.171  1.00  0.92           H  
ATOM   1885  N   GLU A 132     -19.011  21.405  -0.078  1.00  1.07           N  
ATOM   1886  CA  GLU A 132     -18.632  22.825  -0.106  1.00  1.07           C  
ATOM   1887  C   GLU A 132     -19.824  23.688   0.314  1.00  1.07           C  
ATOM   1888  O   GLU A 132     -19.737  24.618   1.123  1.00  1.07           O  
ATOM   1889  CB  GLU A 132     -18.188  23.225  -1.521  1.00  1.07           C  
ATOM   1890  CG  GLU A 132     -17.736  24.679  -1.657  1.00  1.07           C  
ATOM   1891  CD  GLU A 132     -17.323  25.076  -3.071  1.00  1.07           C  
ATOM   1892  OE1 GLU A 132     -17.399  24.265  -3.965  1.00  1.07           O  
ATOM   1893  OE2 GLU A 132     -16.940  26.207  -3.248  1.00  1.07           O  
ATOM   1894  H   GLU A 132     -18.916  20.799  -0.896  1.00  1.07           H  
ATOM   1895  HA  GLU A 132     -17.813  22.988   0.595  1.00  1.07           H  
ATOM   1896 1HB  GLU A 132     -17.378  22.578  -1.838  1.00  1.07           H  
ATOM   1897 2HB  GLU A 132     -19.015  23.070  -2.218  1.00  1.07           H  
ATOM   1898 1HG  GLU A 132     -18.554  25.326  -1.338  1.00  1.07           H  
ATOM   1899 2HG  GLU A 132     -16.898  24.843  -0.986  1.00  1.07           H  
ATOM   1900  N   HIS A 133     -20.968  23.330  -0.224  1.00  1.25           N  
ATOM   1901  CA  HIS A 133     -22.198  24.042  -0.003  1.00  1.25           C  
ATOM   1902  C   HIS A 133     -22.898  23.597   1.283  1.00  1.25           C  
ATOM   1903  O   HIS A 133     -23.835  22.797   1.253  1.00  1.25           O  
ATOM   1904  CB  HIS A 133     -23.101  23.852  -1.215  1.00  1.25           C  
ATOM   1905  CG  HIS A 133     -22.599  24.450  -2.475  1.00  1.25           C  
ATOM   1906  ND1 HIS A 133     -22.188  25.771  -2.582  1.00  1.25           N  
ATOM   1907  CD2 HIS A 133     -22.485  23.922  -3.700  1.00  1.25           C  
ATOM   1908  CE1 HIS A 133     -21.819  26.005  -3.830  1.00  1.25           C  
ATOM   1909  NE2 HIS A 133     -21.997  24.901  -4.524  1.00  1.25           N  
ATOM   1910  H   HIS A 133     -20.969  22.536  -0.846  1.00  1.25           H  
ATOM   1911  HA  HIS A 133     -21.986  25.107   0.090  1.00  1.25           H  
ATOM   1912 1HB  HIS A 133     -23.179  22.787  -1.392  1.00  1.25           H  
ATOM   1913 2HB  HIS A 133     -24.071  24.203  -1.041  1.00  1.25           H  
ATOM   1914  HD2 HIS A 133     -22.737  22.897  -3.989  1.00  1.25           H  
ATOM   1915  HE1 HIS A 133     -21.441  26.947  -4.220  1.00  1.25           H  
ATOM   1916  HE2 HIS A 133     -21.817  24.747  -5.523  1.00  1.25           H  
ATOM   1917  N   PHE A 134     -22.403  24.076   2.420  1.00  1.46           N  
ATOM   1918  CA  PHE A 134     -23.007  23.675   3.696  1.00  1.46           C  
ATOM   1919  C   PHE A 134     -24.281  24.474   4.044  1.00  1.46           C  
ATOM   1920  O   PHE A 134     -25.358  23.900   4.128  1.00  1.46           O  
ATOM   1921  CB  PHE A 134     -22.019  23.876   4.842  1.00  1.46           C  
ATOM   1922  CG  PHE A 134     -20.862  22.917   4.921  1.00  1.46           C  
ATOM   1923  CD1 PHE A 134     -19.572  23.302   4.538  1.00  1.46           C  
ATOM   1924  CD2 PHE A 134     -21.051  21.645   5.410  1.00  1.46           C  
ATOM   1925  CE1 PHE A 134     -18.513  22.417   4.659  1.00  1.46           C  
ATOM   1926  CE2 PHE A 134     -20.005  20.765   5.535  1.00  1.46           C  
ATOM   1927  CZ  PHE A 134     -18.737  21.149   5.161  1.00  1.46           C  
ATOM   1928  H   PHE A 134     -21.579  24.678   2.358  1.00  1.46           H  
ATOM   1929  HA  PHE A 134     -23.271  22.618   3.639  1.00  1.46           H  
ATOM   1930 1HB  PHE A 134     -21.605  24.879   4.782  1.00  1.46           H  
ATOM   1931 2HB  PHE A 134     -22.563  23.821   5.782  1.00  1.46           H  
ATOM   1932  HD1 PHE A 134     -19.402  24.311   4.150  1.00  1.46           H  
ATOM   1933  HD2 PHE A 134     -22.045  21.349   5.702  1.00  1.46           H  
ATOM   1934  HE1 PHE A 134     -17.510  22.721   4.367  1.00  1.46           H  
ATOM   1935  HE2 PHE A 134     -20.176  19.767   5.928  1.00  1.46           H  
ATOM   1936  HZ  PHE A 134     -17.918  20.460   5.264  1.00  1.46           H  
ATOM   1937  N   ASN A 135     -24.157  25.811   4.114  1.00  1.66           N  
ATOM   1938  CA  ASN A 135     -25.223  26.776   4.491  1.00  1.66           C  
ATOM   1939  C   ASN A 135     -25.422  26.846   6.009  1.00  1.66           C  
ATOM   1940  O   ASN A 135     -25.169  25.874   6.716  1.00  1.66           O  
ATOM   1941  CB  ASN A 135     -26.575  26.468   3.850  1.00  1.66           C  
ATOM   1942  CG  ASN A 135     -27.576  27.613   3.957  1.00  1.66           C  
ATOM   1943  OD1 ASN A 135     -27.236  28.739   4.371  1.00  1.66           O  
ATOM   1944  ND2 ASN A 135     -28.809  27.340   3.608  1.00  1.66           N  
ATOM   1945  H   ASN A 135     -23.235  26.190   3.960  1.00  1.66           H  
ATOM   1946  HA  ASN A 135     -24.910  27.770   4.168  1.00  1.66           H  
ATOM   1947 1HB  ASN A 135     -26.462  26.211   2.832  1.00  1.66           H  
ATOM   1948 2HB  ASN A 135     -27.028  25.615   4.355  1.00  1.66           H  
ATOM   1949 1HD2 ASN A 135     -29.521  28.044   3.666  1.00  1.66           H  
ATOM   1950 2HD2 ASN A 135     -29.049  26.419   3.303  1.00  1.66           H  
ATOM   1951  N   ASP A 136     -25.856  28.022   6.482  1.00  1.79           N  
ATOM   1952  CA  ASP A 136     -26.194  28.272   7.890  1.00  1.79           C  
ATOM   1953  C   ASP A 136     -27.632  28.796   8.076  1.00  1.79           C  
ATOM   1954  O   ASP A 136     -28.143  28.910   9.201  1.00  1.79           O  
ATOM   1955  CB  ASP A 136     -25.257  29.314   8.492  1.00  1.79           C  
ATOM   1956  CG  ASP A 136     -23.801  28.927   8.463  1.00  1.79           C  
ATOM   1957  OD1 ASP A 136     -23.455  27.791   8.769  1.00  1.79           O  
ATOM   1958  OD2 ASP A 136     -23.015  29.804   8.149  1.00  1.79           O  
ATOM   1959  H   ASP A 136     -26.023  28.745   5.794  1.00  1.79           H  
ATOM   1960  HA  ASP A 136     -26.100  27.333   8.438  1.00  1.79           H  
ATOM   1961 1HB  ASP A 136     -25.375  30.254   7.952  1.00  1.79           H  
ATOM   1962 2HB  ASP A 136     -25.545  29.496   9.526  1.00  1.79           H  
ATOM   1963  N   ASP A 137     -28.292  29.146   6.979  1.00  1.82           N  
ATOM   1964  CA  ASP A 137     -29.571  29.840   7.066  1.00  1.82           C  
ATOM   1965  C   ASP A 137     -30.698  28.891   7.427  1.00  1.82           C  
ATOM   1966  O   ASP A 137     -31.335  28.280   6.568  1.00  1.82           O  
ATOM   1967  CB  ASP A 137     -29.863  30.536   5.727  1.00  1.82           C  
ATOM   1968  CG  ASP A 137     -31.131  31.425   5.694  1.00  1.82           C  
ATOM   1969  OD1 ASP A 137     -31.937  31.345   6.585  1.00  1.82           O  
ATOM   1970  OD2 ASP A 137     -31.262  32.181   4.754  1.00  1.82           O  
ATOM   1971  H   ASP A 137     -27.887  28.986   6.068  1.00  1.82           H  
ATOM   1972  HA  ASP A 137     -29.500  30.599   7.844  1.00  1.82           H  
ATOM   1973 1HB  ASP A 137     -29.006  31.151   5.453  1.00  1.82           H  
ATOM   1974 2HB  ASP A 137     -29.965  29.779   4.955  1.00  1.82           H  
ATOM   1975  N   GLY A 138     -30.942  28.803   8.735  1.00  1.75           N  
ATOM   1976  CA  GLY A 138     -31.917  27.880   9.294  1.00  1.75           C  
ATOM   1977  C   GLY A 138     -31.231  26.580   9.682  1.00  1.75           C  
ATOM   1978  O   GLY A 138     -31.884  25.560   9.917  1.00  1.75           O  
ATOM   1979  H   GLY A 138     -30.337  29.344   9.343  1.00  1.75           H  
ATOM   1980 1HA  GLY A 138     -32.387  28.329  10.167  1.00  1.75           H  
ATOM   1981 2HA  GLY A 138     -32.700  27.685   8.563  1.00  1.75           H  
ATOM   1982  N   GLY A 139     -29.905  26.626   9.751  1.00  1.59           N  
ATOM   1983  CA  GLY A 139     -29.115  25.458  10.076  1.00  1.59           C  
ATOM   1984  C   GLY A 139     -28.564  24.888   8.773  1.00  1.59           C  
ATOM   1985  O   GLY A 139     -28.480  25.611   7.786  1.00  1.59           O  
ATOM   1986  H   GLY A 139     -29.422  27.500   9.558  1.00  1.59           H  
ATOM   1987 1HA  GLY A 139     -28.301  25.748  10.739  1.00  1.59           H  
ATOM   1988 2HA  GLY A 139     -29.737  24.736  10.597  1.00  1.59           H  
ATOM   1989  N   ALA A 140     -28.181  23.604   8.735  1.00  1.38           N  
ATOM   1990  CA  ALA A 140     -28.290  22.616   9.816  1.00  1.38           C  
ATOM   1991  C   ALA A 140     -27.381  22.907  11.023  1.00  1.38           C  
ATOM   1992  O   ALA A 140     -27.621  22.399  12.123  1.00  1.38           O  
ATOM   1993  CB  ALA A 140     -28.000  21.249   9.251  1.00  1.38           C  
ATOM   1994  H   ALA A 140     -27.798  23.275   7.859  1.00  1.38           H  
ATOM   1995  HA  ALA A 140     -29.323  22.609  10.164  1.00  1.38           H  
ATOM   1996 1HB  ALA A 140     -28.144  20.522  10.013  1.00  1.38           H  
ATOM   1997 2HB  ALA A 140     -28.690  21.049   8.430  1.00  1.38           H  
ATOM   1998 3HB  ALA A 140     -26.980  21.204   8.897  1.00  1.38           H  
ATOM   1999  N   GLY A 141     -26.347  23.724  10.811  1.00  1.18           N  
ATOM   2000  CA  GLY A 141     -25.384  24.096  11.850  1.00  1.18           C  
ATOM   2001  C   GLY A 141     -24.056  23.383  11.657  1.00  1.18           C  
ATOM   2002  O   GLY A 141     -24.020  22.235  11.212  1.00  1.18           O  
ATOM   2003  H   GLY A 141     -26.220  24.103   9.880  1.00  1.18           H  
ATOM   2004 1HA  GLY A 141     -25.226  25.176  11.822  1.00  1.18           H  
ATOM   2005 2HA  GLY A 141     -25.793  23.858  12.831  1.00  1.18           H  
ATOM   2006  N   VAL A 142     -22.958  24.031  12.059  1.00  1.03           N  
ATOM   2007  CA  VAL A 142     -21.637  23.450  11.824  1.00  1.03           C  
ATOM   2008  C   VAL A 142     -21.497  22.121  12.538  1.00  1.03           C  
ATOM   2009  O   VAL A 142     -21.091  21.125  11.937  1.00  1.03           O  
ATOM   2010  CB  VAL A 142     -20.524  24.378  12.364  1.00  1.03           C  
ATOM   2011  CG1 VAL A 142     -19.180  23.671  12.265  1.00  1.03           C  
ATOM   2012  CG2 VAL A 142     -20.497  25.698  11.624  1.00  1.03           C  
ATOM   2013  H   VAL A 142     -23.038  24.955  12.460  1.00  1.03           H  
ATOM   2014  HA  VAL A 142     -21.509  23.291  10.767  1.00  1.03           H  
ATOM   2015  HB  VAL A 142     -20.715  24.568  13.421  1.00  1.03           H  
ATOM   2016 1HG1 VAL A 142     -18.395  24.308  12.672  1.00  1.03           H  
ATOM   2017 2HG1 VAL A 142     -19.209  22.735  12.824  1.00  1.03           H  
ATOM   2018 3HG1 VAL A 142     -18.969  23.465  11.228  1.00  1.03           H  
ATOM   2019 1HG2 VAL A 142     -19.721  26.323  12.052  1.00  1.03           H  
ATOM   2020 2HG2 VAL A 142     -20.284  25.539  10.599  1.00  1.03           H  
ATOM   2021 3HG2 VAL A 142     -21.460  26.199  11.723  1.00  1.03           H  
ATOM   2022  N   ASP A 143     -21.890  22.081  13.804  1.00  0.91           N  
ATOM   2023  CA  ASP A 143     -21.783  20.860  14.586  1.00  0.91           C  
ATOM   2024  C   ASP A 143     -22.604  19.727  13.983  1.00  0.91           C  
ATOM   2025  O   ASP A 143     -22.199  18.564  14.033  1.00  0.91           O  
ATOM   2026  CB  ASP A 143     -22.238  21.119  16.017  1.00  0.91           C  
ATOM   2027  CG  ASP A 143     -21.251  21.964  16.814  1.00  0.91           C  
ATOM   2028  OD1 ASP A 143     -20.126  22.106  16.387  1.00  0.91           O  
ATOM   2029  OD2 ASP A 143     -21.634  22.466  17.839  1.00  0.91           O  
ATOM   2030  H   ASP A 143     -22.241  22.922  14.238  1.00  0.91           H  
ATOM   2031  HA  ASP A 143     -20.738  20.553  14.599  1.00  0.91           H  
ATOM   2032 1HB  ASP A 143     -23.204  21.623  16.005  1.00  0.91           H  
ATOM   2033 2HB  ASP A 143     -22.377  20.166  16.529  1.00  0.91           H  
ATOM   2034  N   THR A 144     -23.763  20.061  13.409  1.00  0.83           N  
ATOM   2035  CA  THR A 144     -24.616  19.044  12.818  1.00  0.83           C  
ATOM   2036  C   THR A 144     -23.915  18.429  11.632  1.00  0.83           C  
ATOM   2037  O   THR A 144     -23.878  17.206  11.494  1.00  0.83           O  
ATOM   2038  CB  THR A 144     -25.951  19.612  12.313  1.00  0.83           C  
ATOM   2039  OG1 THR A 144     -26.697  20.193  13.391  1.00  0.83           O  
ATOM   2040  CG2 THR A 144     -26.765  18.489  11.662  1.00  0.83           C  
ATOM   2041  H   THR A 144     -24.044  21.031  13.369  1.00  0.83           H  
ATOM   2042  HA  THR A 144     -24.807  18.264  13.555  1.00  0.83           H  
ATOM   2043  HB  THR A 144     -25.755  20.386  11.573  1.00  0.83           H  
ATOM   2044  HG1 THR A 144     -27.214  20.963  13.034  1.00  0.83           H  
ATOM   2045 1HG2 THR A 144     -27.704  18.865  11.303  1.00  0.83           H  
ATOM   2046 2HG2 THR A 144     -26.200  18.070  10.831  1.00  0.83           H  
ATOM   2047 3HG2 THR A 144     -26.959  17.722  12.392  1.00  0.83           H  
ATOM   2048  N   PHE A 145     -23.341  19.279  10.781  1.00  0.77           N  
ATOM   2049  CA  PHE A 145     -22.682  18.799   9.578  1.00  0.77           C  
ATOM   2050  C   PHE A 145     -21.450  17.980   9.904  1.00  0.77           C  
ATOM   2051  O   PHE A 145     -21.216  16.932   9.300  1.00  0.77           O  
ATOM   2052  CB  PHE A 145     -22.249  19.963   8.707  1.00  0.77           C  
ATOM   2053  CG  PHE A 145     -23.357  20.680   8.022  1.00  0.77           C  
ATOM   2054  CD1 PHE A 145     -23.567  22.005   8.282  1.00  0.77           C  
ATOM   2055  CD2 PHE A 145     -24.178  20.048   7.118  1.00  0.77           C  
ATOM   2056  CE1 PHE A 145     -24.556  22.709   7.662  1.00  0.77           C  
ATOM   2057  CE2 PHE A 145     -25.172  20.750   6.495  1.00  0.77           C  
ATOM   2058  CZ  PHE A 145     -25.359  22.085   6.767  1.00  0.77           C  
ATOM   2059  H   PHE A 145     -23.398  20.284  10.967  1.00  0.77           H  
ATOM   2060  HA  PHE A 145     -23.383  18.173   9.027  1.00  0.77           H  
ATOM   2061 1HB  PHE A 145     -21.722  20.683   9.331  1.00  0.77           H  
ATOM   2062 2HB  PHE A 145     -21.550  19.612   7.957  1.00  0.77           H  
ATOM   2063  HD1 PHE A 145     -22.923  22.490   8.996  1.00  0.77           H  
ATOM   2064  HD2 PHE A 145     -24.027  18.990   6.898  1.00  0.77           H  
ATOM   2065  HE1 PHE A 145     -24.699  23.767   7.880  1.00  0.77           H  
ATOM   2066  HE2 PHE A 145     -25.812  20.264   5.790  1.00  0.77           H  
ATOM   2067  HZ  PHE A 145     -26.151  22.642   6.257  1.00  0.77           H  
ATOM   2068  N   VAL A 146     -20.690  18.418  10.905  1.00  0.73           N  
ATOM   2069  CA  VAL A 146     -19.494  17.695  11.292  1.00  0.73           C  
ATOM   2070  C   VAL A 146     -19.843  16.334  11.842  1.00  0.73           C  
ATOM   2071  O   VAL A 146     -19.258  15.322  11.445  1.00  0.73           O  
ATOM   2072  CB  VAL A 146     -18.712  18.482  12.351  1.00  0.73           C  
ATOM   2073  CG1 VAL A 146     -17.599  17.634  12.895  1.00  0.73           C  
ATOM   2074  CG2 VAL A 146     -18.128  19.706  11.710  1.00  0.73           C  
ATOM   2075  H   VAL A 146     -20.929  19.290  11.380  1.00  0.73           H  
ATOM   2076  HA  VAL A 146     -18.865  17.570  10.411  1.00  0.73           H  
ATOM   2077  HB  VAL A 146     -19.379  18.765  13.167  1.00  0.73           H  
ATOM   2078 1HG1 VAL A 146     -17.027  18.198  13.631  1.00  0.73           H  
ATOM   2079 2HG1 VAL A 146     -18.004  16.733  13.354  1.00  0.73           H  
ATOM   2080 3HG1 VAL A 146     -16.982  17.373  12.074  1.00  0.73           H  
ATOM   2081 1HG2 VAL A 146     -17.577  20.267  12.450  1.00  0.73           H  
ATOM   2082 2HG2 VAL A 146     -17.471  19.388  10.917  1.00  0.73           H  
ATOM   2083 3HG2 VAL A 146     -18.909  20.328  11.299  1.00  0.73           H  
ATOM   2084  N   GLU A 147     -20.816  16.295  12.748  1.00  0.70           N  
ATOM   2085  CA  GLU A 147     -21.237  15.039  13.324  1.00  0.70           C  
ATOM   2086  C   GLU A 147     -21.807  14.116  12.245  1.00  0.70           C  
ATOM   2087  O   GLU A 147     -21.506  12.923  12.226  1.00  0.70           O  
ATOM   2088  CB  GLU A 147     -22.250  15.285  14.441  1.00  0.70           C  
ATOM   2089  CG  GLU A 147     -22.639  14.044  15.191  1.00  0.70           C  
ATOM   2090  CD  GLU A 147     -23.577  14.309  16.358  1.00  0.70           C  
ATOM   2091  OE1 GLU A 147     -23.924  15.442  16.593  1.00  0.70           O  
ATOM   2092  OE2 GLU A 147     -23.943  13.353  17.013  1.00  0.70           O  
ATOM   2093  H   GLU A 147     -21.276  17.153  13.053  1.00  0.70           H  
ATOM   2094  HA  GLU A 147     -20.365  14.552  13.758  1.00  0.70           H  
ATOM   2095 1HB  GLU A 147     -21.840  16.002  15.151  1.00  0.70           H  
ATOM   2096 2HB  GLU A 147     -23.157  15.726  14.015  1.00  0.70           H  
ATOM   2097 1HG  GLU A 147     -23.099  13.362  14.491  1.00  0.70           H  
ATOM   2098 2HG  GLU A 147     -21.734  13.566  15.564  1.00  0.70           H  
ATOM   2099  N   CYS A 148     -22.607  14.657  11.316  1.00  0.68           N  
ATOM   2100  CA  CYS A 148     -23.177  13.834  10.257  1.00  0.68           C  
ATOM   2101  C   CYS A 148     -22.132  13.240   9.320  1.00  0.68           C  
ATOM   2102  O   CYS A 148     -22.184  12.048   9.006  1.00  0.68           O  
ATOM   2103  CB  CYS A 148     -24.135  14.649   9.399  1.00  0.68           C  
ATOM   2104  SG  CYS A 148     -25.669  15.090  10.167  1.00  0.68           S  
ATOM   2105  H   CYS A 148     -22.852  15.645  11.359  1.00  0.68           H  
ATOM   2106  HA  CYS A 148     -23.728  13.024  10.726  1.00  0.68           H  
ATOM   2107 1HB  CYS A 148     -23.640  15.576   9.110  1.00  0.68           H  
ATOM   2108 2HB  CYS A 148     -24.343  14.129   8.509  1.00  0.68           H  
ATOM   2109  HG  CYS A 148     -25.102  15.986  11.015  1.00  0.68           H  
ATOM   2110  N   ILE A 149     -21.148  14.037   8.899  1.00  0.67           N  
ATOM   2111  CA  ILE A 149     -20.116  13.513   8.010  1.00  0.67           C  
ATOM   2112  C   ILE A 149     -19.272  12.502   8.750  1.00  0.67           C  
ATOM   2113  O   ILE A 149     -18.982  11.418   8.244  1.00  0.67           O  
ATOM   2114  CB  ILE A 149     -19.172  14.589   7.469  1.00  0.67           C  
ATOM   2115  CG1 ILE A 149     -19.870  15.555   6.559  1.00  0.67           C  
ATOM   2116  CG2 ILE A 149     -18.064  13.884   6.697  1.00  0.67           C  
ATOM   2117  CD1 ILE A 149     -19.027  16.776   6.280  1.00  0.67           C  
ATOM   2118  H   ILE A 149     -21.125  15.021   9.176  1.00  0.67           H  
ATOM   2119  HA  ILE A 149     -20.601  13.015   7.168  1.00  0.67           H  
ATOM   2120  HB  ILE A 149     -18.757  15.163   8.298  1.00  0.67           H  
ATOM   2121 1HG1 ILE A 149     -20.077  15.054   5.617  1.00  0.67           H  
ATOM   2122 2HG1 ILE A 149     -20.814  15.868   7.004  1.00  0.67           H  
ATOM   2123 1HG2 ILE A 149     -17.377  14.614   6.301  1.00  0.67           H  
ATOM   2124 2HG2 ILE A 149     -17.534  13.202   7.359  1.00  0.67           H  
ATOM   2125 3HG2 ILE A 149     -18.505  13.323   5.878  1.00  0.67           H  
ATOM   2126 1HD1 ILE A 149     -19.547  17.447   5.609  1.00  0.67           H  
ATOM   2127 2HD1 ILE A 149     -18.821  17.293   7.221  1.00  0.67           H  
ATOM   2128 3HD1 ILE A 149     -18.101  16.465   5.830  1.00  0.67           H  
ATOM   2129  N   GLY A 150     -18.881  12.864   9.966  1.00  0.66           N  
ATOM   2130  CA  GLY A 150     -18.061  12.027  10.807  1.00  0.66           C  
ATOM   2131  C   GLY A 150     -18.696  10.674  11.033  1.00  0.66           C  
ATOM   2132  O   GLY A 150     -18.074   9.637  10.771  1.00  0.66           O  
ATOM   2133  H   GLY A 150     -19.158  13.770  10.342  1.00  0.66           H  
ATOM   2134 1HA  GLY A 150     -17.070  11.912  10.372  1.00  0.66           H  
ATOM   2135 2HA  GLY A 150     -17.953  12.533  11.753  1.00  0.66           H  
ATOM   2136  N   ARG A 151     -19.935  10.671  11.536  1.00  0.65           N  
ATOM   2137  CA  ARG A 151     -20.634   9.427  11.788  1.00  0.65           C  
ATOM   2138  C   ARG A 151     -20.855   8.643  10.503  1.00  0.65           C  
ATOM   2139  O   ARG A 151     -20.718   7.422  10.500  1.00  0.65           O  
ATOM   2140  CB  ARG A 151     -21.966   9.669  12.466  1.00  0.65           C  
ATOM   2141  CG  ARG A 151     -21.924  10.093  13.917  1.00  0.65           C  
ATOM   2142  CD  ARG A 151     -23.309  10.188  14.466  1.00  0.65           C  
ATOM   2143  NE  ARG A 151     -23.337  10.669  15.838  1.00  0.65           N  
ATOM   2144  CZ  ARG A 151     -23.116   9.935  16.931  1.00  0.65           C  
ATOM   2145  NH1 ARG A 151     -22.821   8.650  16.855  1.00  0.65           N  
ATOM   2146  NH2 ARG A 151     -23.201  10.547  18.086  1.00  0.65           N  
ATOM   2147  H   ARG A 151     -20.407  11.549  11.742  1.00  0.65           H  
ATOM   2148  HA  ARG A 151     -20.023   8.826  12.459  1.00  0.65           H  
ATOM   2149 1HB  ARG A 151     -22.468  10.463  11.929  1.00  0.65           H  
ATOM   2150 2HB  ARG A 151     -22.580   8.778  12.395  1.00  0.65           H  
ATOM   2151 1HG  ARG A 151     -21.365   9.365  14.499  1.00  0.65           H  
ATOM   2152 2HG  ARG A 151     -21.449  11.073  14.001  1.00  0.65           H  
ATOM   2153 1HD  ARG A 151     -23.875  10.885  13.855  1.00  0.65           H  
ATOM   2154 2HD  ARG A 151     -23.787   9.213  14.436  1.00  0.65           H  
ATOM   2155  HE  ARG A 151     -23.568  11.655  16.013  1.00  0.65           H  
ATOM   2156 1HH1 ARG A 151     -22.763   8.198  15.954  1.00  0.65           H  
ATOM   2157 2HH1 ARG A 151     -22.658   8.120  17.698  1.00  0.65           H  
ATOM   2158 1HH2 ARG A 151     -23.442  11.550  18.072  1.00  0.65           H  
ATOM   2159 2HH2 ARG A 151     -23.046  10.052  18.948  1.00  0.65           H  
ATOM   2160  N   LEU A 152     -21.144   9.324   9.388  1.00  0.64           N  
ATOM   2161  CA  LEU A 152     -21.328   8.613   8.132  1.00  0.64           C  
ATOM   2162  C   LEU A 152     -20.082   7.862   7.749  1.00  0.64           C  
ATOM   2163  O   LEU A 152     -20.137   6.664   7.466  1.00  0.64           O  
ATOM   2164  CB  LEU A 152     -21.685   9.588   7.003  1.00  0.64           C  
ATOM   2165  CG  LEU A 152     -21.780   8.966   5.593  1.00  0.64           C  
ATOM   2166  CD1 LEU A 152     -22.809   7.919   5.617  1.00  0.64           C  
ATOM   2167  CD2 LEU A 152     -22.147  10.019   4.573  1.00  0.64           C  
ATOM   2168  H   LEU A 152     -21.272  10.335   9.398  1.00  0.64           H  
ATOM   2169  HA  LEU A 152     -22.133   7.894   8.252  1.00  0.64           H  
ATOM   2170 1HB  LEU A 152     -22.645  10.030   7.235  1.00  0.64           H  
ATOM   2171 2HB  LEU A 152     -20.941  10.380   6.973  1.00  0.64           H  
ATOM   2172  HG  LEU A 152     -20.828   8.521   5.325  1.00  0.64           H  
ATOM   2173 1HD1 LEU A 152     -22.900   7.453   4.635  1.00  0.64           H  
ATOM   2174 2HD1 LEU A 152     -22.504   7.197   6.338  1.00  0.64           H  
ATOM   2175 3HD1 LEU A 152     -23.745   8.346   5.907  1.00  0.64           H  
ATOM   2176 1HD2 LEU A 152     -22.222   9.552   3.595  1.00  0.64           H  
ATOM   2177 2HD2 LEU A 152     -23.098  10.455   4.834  1.00  0.64           H  
ATOM   2178 3HD2 LEU A 152     -21.380  10.797   4.557  1.00  0.64           H  
ATOM   2179  N   LEU A 153     -18.946   8.544   7.760  1.00  0.64           N  
ATOM   2180  CA  LEU A 153     -17.714   7.900   7.364  1.00  0.64           C  
ATOM   2181  C   LEU A 153     -17.304   6.822   8.360  1.00  0.64           C  
ATOM   2182  O   LEU A 153     -16.785   5.768   7.974  1.00  0.64           O  
ATOM   2183  CB  LEU A 153     -16.610   8.941   7.237  1.00  0.64           C  
ATOM   2184  CG  LEU A 153     -16.808   9.962   6.095  1.00  0.64           C  
ATOM   2185  CD1 LEU A 153     -15.653  10.956   6.136  1.00  0.64           C  
ATOM   2186  CD2 LEU A 153     -16.947   9.237   4.740  1.00  0.64           C  
ATOM   2187  H   LEU A 153     -18.947   9.533   8.020  1.00  0.64           H  
ATOM   2188  HA  LEU A 153     -17.868   7.433   6.396  1.00  0.64           H  
ATOM   2189 1HB  LEU A 153     -16.558   9.500   8.176  1.00  0.64           H  
ATOM   2190 2HB  LEU A 153     -15.659   8.435   7.080  1.00  0.64           H  
ATOM   2191  HG  LEU A 153     -17.725  10.523   6.273  1.00  0.64           H  
ATOM   2192 1HD1 LEU A 153     -15.792  11.697   5.360  1.00  0.64           H  
ATOM   2193 2HD1 LEU A 153     -15.632  11.447   7.111  1.00  0.64           H  
ATOM   2194 3HD1 LEU A 153     -14.712  10.432   5.973  1.00  0.64           H  
ATOM   2195 1HD2 LEU A 153     -17.100   9.963   3.949  1.00  0.64           H  
ATOM   2196 2HD2 LEU A 153     -16.059   8.675   4.535  1.00  0.64           H  
ATOM   2197 3HD2 LEU A 153     -17.800   8.562   4.779  1.00  0.64           H  
ATOM   2198  N   THR A 154     -17.556   7.061   9.651  1.00  0.63           N  
ATOM   2199  CA  THR A 154     -17.184   6.099  10.671  1.00  0.63           C  
ATOM   2200  C   THR A 154     -17.979   4.813  10.489  1.00  0.63           C  
ATOM   2201  O   THR A 154     -17.409   3.720  10.520  1.00  0.63           O  
ATOM   2202  CB  THR A 154     -17.459   6.640  12.087  1.00  0.63           C  
ATOM   2203  OG1 THR A 154     -16.715   7.842  12.308  1.00  0.63           O  
ATOM   2204  CG2 THR A 154     -17.035   5.613  13.105  1.00  0.63           C  
ATOM   2205  H   THR A 154     -17.977   7.943   9.939  1.00  0.63           H  
ATOM   2206  HA  THR A 154     -16.125   5.867  10.573  1.00  0.63           H  
ATOM   2207  HB  THR A 154     -18.520   6.852  12.197  1.00  0.63           H  
ATOM   2208  HG1 THR A 154     -17.044   8.537  11.689  1.00  0.63           H  
ATOM   2209 1HG2 THR A 154     -17.230   5.995  14.106  1.00  0.63           H  
ATOM   2210 2HG2 THR A 154     -17.602   4.694  12.948  1.00  0.63           H  
ATOM   2211 3HG2 THR A 154     -15.971   5.410  12.992  1.00  0.63           H  
ATOM   2212  N   GLU A 155     -19.300   4.950  10.299  1.00  0.64           N  
ATOM   2213  CA  GLU A 155     -20.184   3.806  10.137  1.00  0.64           C  
ATOM   2214  C   GLU A 155     -19.946   3.091   8.810  1.00  0.64           C  
ATOM   2215  O   GLU A 155     -19.925   1.858   8.775  1.00  0.64           O  
ATOM   2216  CB  GLU A 155     -21.652   4.202  10.311  1.00  0.64           C  
ATOM   2217  CG  GLU A 155     -22.603   2.993  10.256  1.00  0.64           C  
ATOM   2218  CD  GLU A 155     -24.048   3.293  10.647  1.00  0.64           C  
ATOM   2219  OE1 GLU A 155     -24.315   4.343  11.180  1.00  0.64           O  
ATOM   2220  OE2 GLU A 155     -24.887   2.457  10.373  1.00  0.64           O  
ATOM   2221  H   GLU A 155     -19.708   5.883  10.285  1.00  0.64           H  
ATOM   2222  HA  GLU A 155     -19.957   3.100  10.933  1.00  0.64           H  
ATOM   2223 1HB  GLU A 155     -21.786   4.706  11.268  1.00  0.64           H  
ATOM   2224 2HB  GLU A 155     -21.926   4.909   9.529  1.00  0.64           H  
ATOM   2225 1HG  GLU A 155     -22.586   2.605   9.241  1.00  0.64           H  
ATOM   2226 2HG  GLU A 155     -22.212   2.214  10.910  1.00  0.64           H  
ATOM   2227  N   LEU A 156     -19.724   3.836   7.718  1.00  0.64           N  
ATOM   2228  CA  LEU A 156     -19.449   3.170   6.450  1.00  0.64           C  
ATOM   2229  C   LEU A 156     -18.189   2.332   6.567  1.00  0.64           C  
ATOM   2230  O   LEU A 156     -18.161   1.192   6.099  1.00  0.64           O  
ATOM   2231  CB  LEU A 156     -19.233   4.195   5.318  1.00  0.64           C  
ATOM   2232  CG  LEU A 156     -20.476   4.947   4.790  1.00  0.64           C  
ATOM   2233  CD1 LEU A 156     -20.020   6.073   3.900  1.00  0.64           C  
ATOM   2234  CD2 LEU A 156     -21.337   3.985   3.981  1.00  0.64           C  
ATOM   2235  H   LEU A 156     -19.763   4.854   7.758  1.00  0.64           H  
ATOM   2236  HA  LEU A 156     -20.286   2.523   6.203  1.00  0.64           H  
ATOM   2237 1HB  LEU A 156     -18.531   4.949   5.678  1.00  0.64           H  
ATOM   2238 2HB  LEU A 156     -18.774   3.680   4.475  1.00  0.64           H  
ATOM   2239  HG  LEU A 156     -21.049   5.348   5.615  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 156     -20.881   6.609   3.508  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 156     -19.398   6.753   4.473  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 156     -19.452   5.654   3.093  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 156     -22.209   4.501   3.593  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 156     -20.757   3.587   3.148  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 156     -21.654   3.168   4.617  1.00  0.64           H  
ATOM   2246  N   LYS A 157     -17.164   2.861   7.238  1.00  0.65           N  
ATOM   2247  CA  LYS A 157     -15.919   2.129   7.360  1.00  0.65           C  
ATOM   2248  C   LYS A 157     -16.119   0.950   8.317  1.00  0.65           C  
ATOM   2249  O   LYS A 157     -15.632  -0.139   8.065  1.00  0.65           O  
ATOM   2250  CB  LYS A 157     -14.801   3.062   7.839  1.00  0.65           C  
ATOM   2251  CG  LYS A 157     -13.392   2.484   7.753  1.00  0.65           C  
ATOM   2252  CD  LYS A 157     -12.352   3.556   8.122  1.00  0.65           C  
ATOM   2253  CE  LYS A 157     -10.931   3.124   7.783  1.00  0.65           C  
ATOM   2254  NZ  LYS A 157      -9.927   4.134   8.231  1.00  0.65           N  
ATOM   2255  H   LYS A 157     -17.220   3.806   7.622  1.00  0.65           H  
ATOM   2256  HA  LYS A 157     -15.646   1.729   6.382  1.00  0.65           H  
ATOM   2257 1HB  LYS A 157     -14.816   3.977   7.240  1.00  0.65           H  
ATOM   2258 2HB  LYS A 157     -14.998   3.356   8.874  1.00  0.65           H  
ATOM   2259 1HG  LYS A 157     -13.299   1.631   8.426  1.00  0.65           H  
ATOM   2260 2HG  LYS A 157     -13.207   2.141   6.728  1.00  0.65           H  
ATOM   2261 1HD  LYS A 157     -12.566   4.471   7.563  1.00  0.65           H  
ATOM   2262 2HD  LYS A 157     -12.410   3.784   9.189  1.00  0.65           H  
ATOM   2263 1HE  LYS A 157     -10.701   2.164   8.240  1.00  0.65           H  
ATOM   2264 2HE  LYS A 157     -10.864   3.027   6.695  1.00  0.65           H  
ATOM   2265 1HZ  LYS A 157      -8.996   3.841   7.961  1.00  0.65           H  
ATOM   2266 2HZ  LYS A 157     -10.138   5.065   7.802  1.00  0.65           H  
ATOM   2267 3HZ  LYS A 157      -9.969   4.230   9.231  1.00  0.65           H  
ATOM   2268  N   ALA A 158     -16.853   1.142   9.417  1.00  0.67           N  
ATOM   2269  CA  ALA A 158     -17.073   0.040  10.352  1.00  0.67           C  
ATOM   2270  C   ALA A 158     -17.795  -1.135   9.690  1.00  0.67           C  
ATOM   2271  O   ALA A 158     -17.454  -2.297   9.923  1.00  0.67           O  
ATOM   2272  CB  ALA A 158     -17.897   0.521  11.535  1.00  0.67           C  
ATOM   2273  H   ALA A 158     -17.237   2.059   9.630  1.00  0.67           H  
ATOM   2274  HA  ALA A 158     -16.101  -0.307  10.699  1.00  0.67           H  
ATOM   2275 1HB  ALA A 158     -18.036  -0.296  12.239  1.00  0.67           H  
ATOM   2276 2HB  ALA A 158     -17.379   1.346  12.026  1.00  0.67           H  
ATOM   2277 3HB  ALA A 158     -18.866   0.865  11.177  1.00  0.67           H  
ATOM   2278  N   ARG A 159     -18.782  -0.832   8.841  1.00  0.68           N  
ATOM   2279  CA  ARG A 159     -19.537  -1.860   8.133  1.00  0.68           C  
ATOM   2280  C   ARG A 159     -18.731  -2.494   7.014  1.00  0.68           C  
ATOM   2281  O   ARG A 159     -18.855  -3.693   6.747  1.00  0.68           O  
ATOM   2282  CB  ARG A 159     -20.814  -1.282   7.542  1.00  0.68           C  
ATOM   2283  CG  ARG A 159     -21.898  -0.932   8.546  1.00  0.68           C  
ATOM   2284  CD  ARG A 159     -23.095  -0.368   7.874  1.00  0.68           C  
ATOM   2285  NE  ARG A 159     -24.150  -0.015   8.822  1.00  0.68           N  
ATOM   2286  CZ  ARG A 159     -25.084  -0.850   9.290  1.00  0.68           C  
ATOM   2287  NH1 ARG A 159     -25.133  -2.111   8.907  1.00  0.68           N  
ATOM   2288  NH2 ARG A 159     -25.953  -0.370  10.145  1.00  0.68           N  
ATOM   2289  H   ARG A 159     -19.038   0.148   8.705  1.00  0.68           H  
ATOM   2290  HA  ARG A 159     -19.805  -2.637   8.848  1.00  0.68           H  
ATOM   2291 1HB  ARG A 159     -20.565  -0.362   7.004  1.00  0.68           H  
ATOM   2292 2HB  ARG A 159     -21.230  -1.980   6.817  1.00  0.68           H  
ATOM   2293 1HG  ARG A 159     -22.193  -1.824   9.095  1.00  0.68           H  
ATOM   2294 2HG  ARG A 159     -21.514  -0.184   9.244  1.00  0.68           H  
ATOM   2295 1HD  ARG A 159     -22.800   0.537   7.342  1.00  0.68           H  
ATOM   2296 2HD  ARG A 159     -23.496  -1.088   7.166  1.00  0.68           H  
ATOM   2297  HE  ARG A 159     -24.196   0.946   9.188  1.00  0.68           H  
ATOM   2298 1HH1 ARG A 159     -24.455  -2.466   8.248  1.00  0.68           H  
ATOM   2299 2HH1 ARG A 159     -25.848  -2.721   9.274  1.00  0.68           H  
ATOM   2300 1HH2 ARG A 159     -25.865   0.623  10.409  1.00  0.68           H  
ATOM   2301 2HH2 ARG A 159     -26.678  -0.953  10.528  1.00  0.68           H  
ATOM   2302  N   HIS A 160     -17.902  -1.681   6.370  1.00  0.70           N  
ATOM   2303  CA  HIS A 160     -17.109  -2.084   5.233  1.00  0.70           C  
ATOM   2304  C   HIS A 160     -15.647  -1.606   5.381  1.00  0.70           C  
ATOM   2305  O   HIS A 160     -15.253  -0.653   4.717  1.00  0.70           O  
ATOM   2306  CB  HIS A 160     -17.723  -1.492   3.963  1.00  0.70           C  
ATOM   2307  CG  HIS A 160     -19.142  -1.856   3.728  1.00  0.70           C  
ATOM   2308  ND1 HIS A 160     -19.525  -3.098   3.290  1.00  0.70           N  
ATOM   2309  CD2 HIS A 160     -20.283  -1.131   3.863  1.00  0.70           C  
ATOM   2310  CE1 HIS A 160     -20.842  -3.132   3.163  1.00  0.70           C  
ATOM   2311  NE2 HIS A 160     -21.325  -1.952   3.506  1.00  0.70           N  
ATOM   2312  H   HIS A 160     -17.855  -0.700   6.645  1.00  0.70           H  
ATOM   2313  HA  HIS A 160     -17.119  -3.168   5.136  1.00  0.70           H  
ATOM   2314 1HB  HIS A 160     -17.665  -0.409   4.023  1.00  0.70           H  
ATOM   2315 2HB  HIS A 160     -17.154  -1.821   3.102  1.00  0.70           H  
ATOM   2316  HD2 HIS A 160     -20.356  -0.090   4.194  1.00  0.70           H  
ATOM   2317  HE1 HIS A 160     -21.429  -3.987   2.827  1.00  0.70           H  
ATOM   2318  HE2 HIS A 160     -22.302  -1.701   3.500  1.00  0.70           H  
ATOM   2319  N   PRO A 161     -14.799  -2.269   6.192  1.00  0.70           N  
ATOM   2320  CA  PRO A 161     -13.446  -1.857   6.589  1.00  0.70           C  
ATOM   2321  C   PRO A 161     -12.486  -1.562   5.437  1.00  0.70           C  
ATOM   2322  O   PRO A 161     -11.454  -0.924   5.638  1.00  0.70           O  
ATOM   2323  CB  PRO A 161     -12.955  -3.067   7.385  1.00  0.70           C  
ATOM   2324  CG  PRO A 161     -14.213  -3.722   7.901  1.00  0.70           C  
ATOM   2325  CD  PRO A 161     -15.222  -3.547   6.804  1.00  0.70           C  
ATOM   2326  HA  PRO A 161     -13.518  -0.979   7.246  1.00  0.70           H  
ATOM   2327 1HB  PRO A 161     -12.364  -3.727   6.730  1.00  0.70           H  
ATOM   2328 2HB  PRO A 161     -12.286  -2.736   8.191  1.00  0.70           H  
ATOM   2329 1HG  PRO A 161     -14.028  -4.775   8.148  1.00  0.70           H  
ATOM   2330 2HG  PRO A 161     -14.544  -3.228   8.833  1.00  0.70           H  
ATOM   2331 1HD  PRO A 161     -15.176  -4.369   6.079  1.00  0.70           H  
ATOM   2332 2HD  PRO A 161     -16.191  -3.469   7.284  1.00  0.70           H  
ATOM   2333  N   ASN A 162     -12.805  -2.039   4.237  1.00  0.71           N  
ATOM   2334  CA  ASN A 162     -11.945  -1.819   3.086  1.00  0.71           C  
ATOM   2335  C   ASN A 162     -12.323  -0.545   2.318  1.00  0.71           C  
ATOM   2336  O   ASN A 162     -11.737  -0.252   1.275  1.00  0.71           O  
ATOM   2337  CB  ASN A 162     -11.994  -3.024   2.171  1.00  0.71           C  
ATOM   2338  CG  ASN A 162     -11.351  -4.236   2.793  1.00  0.71           C  
ATOM   2339  OD1 ASN A 162     -10.339  -4.133   3.494  1.00  0.71           O  
ATOM   2340  ND2 ASN A 162     -11.924  -5.388   2.551  1.00  0.71           N  
ATOM   2341  H   ASN A 162     -13.661  -2.552   4.113  1.00  0.71           H  
ATOM   2342  HA  ASN A 162     -10.922  -1.690   3.439  1.00  0.71           H  
ATOM   2343 1HB  ASN A 162     -13.034  -3.254   1.932  1.00  0.71           H  
ATOM   2344 2HB  ASN A 162     -11.485  -2.792   1.236  1.00  0.71           H  
ATOM   2345 1HD2 ASN A 162     -11.541  -6.228   2.937  1.00  0.71           H  
ATOM   2346 2HD2 ASN A 162     -12.742  -5.431   1.976  1.00  0.71           H  
ATOM   2347  N   ILE A 163     -13.272   0.229   2.851  1.00  0.70           N  
ATOM   2348  CA  ILE A 163     -13.683   1.483   2.230  1.00  0.70           C  
ATOM   2349  C   ILE A 163     -12.797   2.650   2.603  1.00  0.70           C  
ATOM   2350  O   ILE A 163     -12.662   3.021   3.772  1.00  0.70           O  
ATOM   2351  CB  ILE A 163     -15.165   1.772   2.547  1.00  0.70           C  
ATOM   2352  CG1 ILE A 163     -15.964   0.651   1.940  1.00  0.70           C  
ATOM   2353  CG2 ILE A 163     -15.714   3.124   2.130  1.00  0.70           C  
ATOM   2354  CD1 ILE A 163     -15.761   0.542   0.438  1.00  0.70           C  
ATOM   2355  H   ILE A 163     -13.748  -0.069   3.702  1.00  0.70           H  
ATOM   2356  HA  ILE A 163     -13.623   1.342   1.167  1.00  0.70           H  
ATOM   2357  HB  ILE A 163     -15.271   1.697   3.630  1.00  0.70           H  
ATOM   2358 1HG1 ILE A 163     -15.649  -0.279   2.367  1.00  0.70           H  
ATOM   2359 2HG1 ILE A 163     -17.023   0.807   2.138  1.00  0.70           H  
ATOM   2360 1HG2 ILE A 163     -16.754   3.197   2.447  1.00  0.70           H  
ATOM   2361 2HG2 ILE A 163     -15.135   3.925   2.589  1.00  0.70           H  
ATOM   2362 3HG2 ILE A 163     -15.681   3.197   1.095  1.00  0.70           H  
ATOM   2363 1HD1 ILE A 163     -16.343  -0.288   0.049  1.00  0.70           H  
ATOM   2364 2HD1 ILE A 163     -16.076   1.468  -0.046  1.00  0.70           H  
ATOM   2365 3HD1 ILE A 163     -14.709   0.364   0.226  1.00  0.70           H  
ATOM   2366  N   THR A 164     -12.207   3.226   1.565  1.00  0.70           N  
ATOM   2367  CA  THR A 164     -11.303   4.357   1.655  1.00  0.70           C  
ATOM   2368  C   THR A 164     -12.140   5.589   1.793  1.00  0.70           C  
ATOM   2369  O   THR A 164     -13.151   5.722   1.096  1.00  0.70           O  
ATOM   2370  CB  THR A 164     -10.396   4.484   0.398  1.00  0.70           C  
ATOM   2371  OG1 THR A 164      -9.587   3.306   0.274  1.00  0.70           O  
ATOM   2372  CG2 THR A 164      -9.497   5.731   0.482  1.00  0.70           C  
ATOM   2373  H   THR A 164     -12.402   2.828   0.651  1.00  0.70           H  
ATOM   2374  HA  THR A 164     -10.678   4.253   2.545  1.00  0.70           H  
ATOM   2375  HB  THR A 164     -11.025   4.563  -0.486  1.00  0.70           H  
ATOM   2376  HG1 THR A 164     -10.162   2.530   0.212  1.00  0.70           H  
ATOM   2377 1HG2 THR A 164      -8.879   5.793  -0.412  1.00  0.70           H  
ATOM   2378 2HG2 THR A 164     -10.106   6.631   0.552  1.00  0.70           H  
ATOM   2379 3HG2 THR A 164      -8.859   5.656   1.360  1.00  0.70           H  
ATOM   2380  N   THR A 165     -11.767   6.466   2.696  1.00  0.71           N  
ATOM   2381  CA  THR A 165     -12.532   7.687   2.816  1.00  0.71           C  
ATOM   2382  C   THR A 165     -11.674   8.928   2.636  1.00  0.71           C  
ATOM   2383  O   THR A 165     -10.517   8.991   3.084  1.00  0.71           O  
ATOM   2384  CB  THR A 165     -13.224   7.733   4.179  1.00  0.71           C  
ATOM   2385  OG1 THR A 165     -12.243   7.701   5.206  1.00  0.71           O  
ATOM   2386  CG2 THR A 165     -14.189   6.530   4.371  1.00  0.71           C  
ATOM   2387  H   THR A 165     -10.948   6.267   3.285  1.00  0.71           H  
ATOM   2388  HA  THR A 165     -13.296   7.701   2.043  1.00  0.71           H  
ATOM   2389  HB  THR A 165     -13.775   8.663   4.256  1.00  0.71           H  
ATOM   2390  HG1 THR A 165     -11.716   6.875   5.140  1.00  0.71           H  
ATOM   2391 1HG2 THR A 165     -14.666   6.596   5.352  1.00  0.71           H  
ATOM   2392 2HG2 THR A 165     -14.952   6.549   3.591  1.00  0.71           H  
ATOM   2393 3HG2 THR A 165     -13.631   5.595   4.309  1.00  0.71           H  
ATOM   2394  N   SER A 166     -12.288   9.970   2.108  1.00  0.73           N  
ATOM   2395  CA  SER A 166     -11.570  11.218   1.985  1.00  0.73           C  
ATOM   2396  C   SER A 166     -12.443  12.436   2.122  1.00  0.73           C  
ATOM   2397  O   SER A 166     -13.662  12.371   1.955  1.00  0.73           O  
ATOM   2398  CB  SER A 166     -10.839  11.255   0.644  1.00  0.73           C  
ATOM   2399  OG  SER A 166     -11.722  11.231  -0.444  1.00  0.73           O  
ATOM   2400  H   SER A 166     -13.232   9.858   1.729  1.00  0.73           H  
ATOM   2401  HA  SER A 166     -10.834  11.257   2.782  1.00  0.73           H  
ATOM   2402 1HB  SER A 166     -10.219  12.150   0.592  1.00  0.73           H  
ATOM   2403 2HB  SER A 166     -10.182  10.396   0.587  1.00  0.73           H  
ATOM   2404  HG  SER A 166     -12.094  12.151  -0.558  1.00  0.73           H  
ATOM   2405  N   ILE A 167     -11.785  13.534   2.462  1.00  0.77           N  
ATOM   2406  CA  ILE A 167     -12.405  14.849   2.562  1.00  0.77           C  
ATOM   2407  C   ILE A 167     -11.702  15.733   1.544  1.00  0.77           C  
ATOM   2408  O   ILE A 167     -10.472  15.690   1.472  1.00  0.77           O  
ATOM   2409  CB  ILE A 167     -12.235  15.476   3.956  1.00  0.77           C  
ATOM   2410  CG1 ILE A 167     -12.676  14.533   5.074  1.00  0.77           C  
ATOM   2411  CG2 ILE A 167     -13.078  16.731   4.055  1.00  0.77           C  
ATOM   2412  CD1 ILE A 167     -14.098  14.122   5.047  1.00  0.77           C  
ATOM   2413  H   ILE A 167     -10.778  13.433   2.612  1.00  0.77           H  
ATOM   2414  HA  ILE A 167     -13.463  14.785   2.303  1.00  0.77           H  
ATOM   2415  HB  ILE A 167     -11.186  15.726   4.114  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 167     -12.062  13.642   5.048  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 167     -12.507  15.048   6.015  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 167     -12.938  17.164   5.039  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 167     -12.809  17.455   3.313  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 167     -14.123  16.456   3.914  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 167     -14.289  13.481   5.898  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 167     -14.743  15.000   5.091  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 167     -14.285  13.580   4.144  1.00  0.77           H  
ATOM   2424  N   ALA A 168     -12.432  16.551   0.795  1.00  0.86           N  
ATOM   2425  CA  ALA A 168     -11.761  17.401  -0.186  1.00  0.86           C  
ATOM   2426  C   ALA A 168     -12.027  18.916  -0.023  1.00  0.86           C  
ATOM   2427  O   ALA A 168     -12.604  19.533  -0.921  1.00  0.86           O  
ATOM   2428  CB  ALA A 168     -12.214  16.976  -1.556  1.00  0.86           C  
ATOM   2429  H   ALA A 168     -13.451  16.523   0.863  1.00  0.86           H  
ATOM   2430  HA  ALA A 168     -10.704  17.216  -0.107  1.00  0.86           H  
ATOM   2431 1HB  ALA A 168     -11.675  17.531  -2.273  1.00  0.86           H  
ATOM   2432 2HB  ALA A 168     -12.006  15.908  -1.696  1.00  0.86           H  
ATOM   2433 3HB  ALA A 168     -13.289  17.148  -1.663  1.00  0.86           H  
ATOM   2434  N   PRO A 169     -11.501  19.561   1.044  1.00  0.99           N  
ATOM   2435  CA  PRO A 169     -11.778  20.925   1.466  1.00  0.99           C  
ATOM   2436  C   PRO A 169     -11.182  22.029   0.595  1.00  0.99           C  
ATOM   2437  O   PRO A 169     -10.158  21.847  -0.074  1.00  0.99           O  
ATOM   2438  CB  PRO A 169     -11.116  20.976   2.835  1.00  0.99           C  
ATOM   2439  CG  PRO A 169      -9.988  20.007   2.749  1.00  0.99           C  
ATOM   2440  CD  PRO A 169     -10.479  18.900   1.885  1.00  0.99           C  
ATOM   2441  HA  PRO A 169     -12.867  21.056   1.552  1.00  0.99           H  
ATOM   2442 1HB  PRO A 169     -10.804  21.990   3.029  1.00  0.99           H  
ATOM   2443 2HB  PRO A 169     -11.811  20.703   3.612  1.00  0.99           H  
ATOM   2444 1HG  PRO A 169      -9.139  20.495   2.303  1.00  0.99           H  
ATOM   2445 2HG  PRO A 169      -9.679  19.671   3.753  1.00  0.99           H  
ATOM   2446 1HD  PRO A 169      -9.643  18.530   1.296  1.00  0.99           H  
ATOM   2447 2HD  PRO A 169     -10.897  18.144   2.513  1.00  0.99           H  
ATOM   2448  N   PHE A 170     -11.794  23.202   0.716  1.00  1.18           N  
ATOM   2449  CA  PHE A 170     -11.366  24.457   0.098  1.00  1.18           C  
ATOM   2450  C   PHE A 170     -10.769  25.382   1.144  1.00  1.18           C  
ATOM   2451  O   PHE A 170     -11.107  25.294   2.322  1.00  1.18           O  
ATOM   2452  CB  PHE A 170     -12.548  25.161  -0.545  1.00  1.18           C  
ATOM   2453  CG  PHE A 170     -13.107  24.464  -1.713  1.00  1.18           C  
ATOM   2454  CD1 PHE A 170     -14.023  23.431  -1.569  1.00  1.18           C  
ATOM   2455  CD2 PHE A 170     -12.744  24.862  -2.977  1.00  1.18           C  
ATOM   2456  CE1 PHE A 170     -14.543  22.806  -2.683  1.00  1.18           C  
ATOM   2457  CE2 PHE A 170     -13.264  24.254  -4.079  1.00  1.18           C  
ATOM   2458  CZ  PHE A 170     -14.165  23.218  -3.941  1.00  1.18           C  
ATOM   2459  H   PHE A 170     -12.629  23.232   1.281  1.00  1.18           H  
ATOM   2460  HA  PHE A 170     -10.605  24.249  -0.653  1.00  1.18           H  
ATOM   2461 1HB  PHE A 170     -13.331  25.286   0.183  1.00  1.18           H  
ATOM   2462 2HB  PHE A 170     -12.238  26.159  -0.864  1.00  1.18           H  
ATOM   2463  HD1 PHE A 170     -14.329  23.110  -0.578  1.00  1.18           H  
ATOM   2464  HD2 PHE A 170     -12.029  25.683  -3.092  1.00  1.18           H  
ATOM   2465  HE1 PHE A 170     -15.262  21.983  -2.573  1.00  1.18           H  
ATOM   2466  HE2 PHE A 170     -12.963  24.594  -5.056  1.00  1.18           H  
ATOM   2467  HZ  PHE A 170     -14.585  22.729  -4.815  1.00  1.18           H  
ATOM   2468  N   GLU A 171      -9.899  26.290   0.717  1.00  1.38           N  
ATOM   2469  CA  GLU A 171      -9.258  27.260   1.616  1.00  1.38           C  
ATOM   2470  C   GLU A 171     -10.230  28.236   2.318  1.00  1.38           C  
ATOM   2471  O   GLU A 171      -9.898  28.806   3.359  1.00  1.38           O  
ATOM   2472  CB  GLU A 171      -8.207  28.037   0.814  1.00  1.38           C  
ATOM   2473  CG  GLU A 171      -8.787  28.904  -0.320  1.00  1.38           C  
ATOM   2474  CD  GLU A 171      -9.056  28.104  -1.549  1.00  1.38           C  
ATOM   2475  OE1 GLU A 171      -9.032  26.905  -1.445  1.00  1.38           O  
ATOM   2476  OE2 GLU A 171      -9.304  28.673  -2.582  1.00  1.38           O  
ATOM   2477  H   GLU A 171      -9.655  26.310  -0.264  1.00  1.38           H  
ATOM   2478  HA  GLU A 171      -8.743  26.696   2.396  1.00  1.38           H  
ATOM   2479 1HB  GLU A 171      -7.647  28.692   1.481  1.00  1.38           H  
ATOM   2480 2HB  GLU A 171      -7.497  27.339   0.370  1.00  1.38           H  
ATOM   2481 1HG  GLU A 171      -9.705  29.387  -0.001  1.00  1.38           H  
ATOM   2482 2HG  GLU A 171      -8.072  29.688  -0.559  1.00  1.38           H  
ATOM   2483  N   ASP A 172     -11.433  28.405   1.765  1.00  1.55           N  
ATOM   2484  CA  ASP A 172     -12.443  29.294   2.337  1.00  1.55           C  
ATOM   2485  C   ASP A 172     -12.792  28.841   3.767  1.00  1.55           C  
ATOM   2486  O   ASP A 172     -12.875  27.654   4.050  1.00  1.55           O  
ATOM   2487  CB  ASP A 172     -13.669  29.331   1.428  1.00  1.55           C  
ATOM   2488  CG  ASP A 172     -13.457  30.109   0.119  1.00  1.55           C  
ATOM   2489  OD1 ASP A 172     -12.464  30.781  -0.017  1.00  1.55           O  
ATOM   2490  OD2 ASP A 172     -14.305  30.017  -0.731  1.00  1.55           O  
ATOM   2491  H   ASP A 172     -11.630  27.907   0.910  1.00  1.55           H  
ATOM   2492  HA  ASP A 172     -12.028  30.300   2.393  1.00  1.55           H  
ATOM   2493 1HB  ASP A 172     -13.976  28.315   1.188  1.00  1.55           H  
ATOM   2494 2HB  ASP A 172     -14.467  29.796   1.937  1.00  1.55           H  
ATOM   2495  N   ALA A 173     -13.017  29.788   4.667  1.00  1.64           N  
ATOM   2496  CA  ALA A 173     -13.281  30.330   5.995  1.00  1.64           C  
ATOM   2497  C   ALA A 173     -14.501  29.875   6.879  1.00  1.64           C  
ATOM   2498  O   ALA A 173     -14.280  29.875   8.088  1.00  1.64           O  
ATOM   2499  CB  ALA A 173     -13.342  31.837   5.851  1.00  1.64           C  
ATOM   2500  H   ALA A 173     -13.095  28.957   5.225  1.00  1.64           H  
ATOM   2501  HA  ALA A 173     -12.396  30.098   6.586  1.00  1.64           H  
ATOM   2502 1HB  ALA A 173     -13.415  32.293   6.839  1.00  1.64           H  
ATOM   2503 2HB  ALA A 173     -12.433  32.181   5.356  1.00  1.64           H  
ATOM   2504 3HB  ALA A 173     -14.177  32.126   5.264  1.00  1.64           H  
ATOM   2505  N   VAL A 174     -15.760  29.492   6.480  1.00  1.62           N  
ATOM   2506  CA  VAL A 174     -16.576  29.263   5.259  1.00  1.62           C  
ATOM   2507  C   VAL A 174     -16.655  27.765   4.849  1.00  1.62           C  
ATOM   2508  O   VAL A 174     -17.755  27.227   4.810  1.00  1.62           O  
ATOM   2509  CB  VAL A 174     -16.310  30.245   4.111  1.00  1.62           C  
ATOM   2510  CG1 VAL A 174     -17.072  29.841   2.885  1.00  1.62           C  
ATOM   2511  CG2 VAL A 174     -16.820  31.617   4.527  1.00  1.62           C  
ATOM   2512  H   VAL A 174     -16.324  29.302   7.293  1.00  1.62           H  
ATOM   2513  HA  VAL A 174     -17.599  29.529   5.532  1.00  1.62           H  
ATOM   2514  HB  VAL A 174     -15.309  30.283   3.886  1.00  1.62           H  
ATOM   2515 1HG1 VAL A 174     -16.890  30.562   2.088  1.00  1.62           H  
ATOM   2516 2HG1 VAL A 174     -16.756  28.874   2.564  1.00  1.62           H  
ATOM   2517 3HG1 VAL A 174     -18.135  29.813   3.114  1.00  1.62           H  
ATOM   2518 1HG2 VAL A 174     -16.652  32.329   3.719  1.00  1.62           H  
ATOM   2519 2HG2 VAL A 174     -17.888  31.547   4.732  1.00  1.62           H  
ATOM   2520 3HG2 VAL A 174     -16.324  31.962   5.419  1.00  1.62           H  
ATOM   2521  N   VAL A 175     -15.544  27.087   4.583  1.00  1.50           N  
ATOM   2522  CA  VAL A 175     -15.536  25.641   4.327  1.00  1.50           C  
ATOM   2523  C   VAL A 175     -14.736  24.947   5.454  1.00  1.50           C  
ATOM   2524  O   VAL A 175     -15.182  23.960   6.059  1.00  1.50           O  
ATOM   2525  CB  VAL A 175     -14.975  25.324   2.922  1.00  1.50           C  
ATOM   2526  CG1 VAL A 175     -14.877  23.882   2.726  1.00  1.50           C  
ATOM   2527  CG2 VAL A 175     -15.892  25.904   1.857  1.00  1.50           C  
ATOM   2528  H   VAL A 175     -14.648  27.542   4.564  1.00  1.50           H  
ATOM   2529  HA  VAL A 175     -16.562  25.272   4.358  1.00  1.50           H  
ATOM   2530  HB  VAL A 175     -13.972  25.745   2.825  1.00  1.50           H  
ATOM   2531 1HG1 VAL A 175     -14.482  23.672   1.746  1.00  1.50           H  
ATOM   2532 2HG1 VAL A 175     -14.214  23.522   3.475  1.00  1.50           H  
ATOM   2533 3HG1 VAL A 175     -15.861  23.432   2.826  1.00  1.50           H  
ATOM   2534 1HG2 VAL A 175     -15.503  25.682   0.870  1.00  1.50           H  
ATOM   2535 2HG2 VAL A 175     -16.895  25.469   1.956  1.00  1.50           H  
ATOM   2536 3HG2 VAL A 175     -15.948  26.961   1.978  1.00  1.50           H  
ATOM   2537  N   GLN A 176     -13.575  25.533   5.783  1.00  1.35           N  
ATOM   2538  CA  GLN A 176     -12.662  25.038   6.818  1.00  1.35           C  
ATOM   2539  C   GLN A 176     -13.321  25.022   8.196  1.00  1.35           C  
ATOM   2540  O   GLN A 176     -13.012  24.186   9.041  1.00  1.35           O  
ATOM   2541  CB  GLN A 176     -11.398  25.908   6.895  1.00  1.35           C  
ATOM   2542  CG  GLN A 176     -10.456  25.797   5.725  1.00  1.35           C  
ATOM   2543  CD  GLN A 176      -9.868  24.413   5.600  1.00  1.35           C  
ATOM   2544  OE1 GLN A 176      -9.456  23.780   6.585  1.00  1.35           O  
ATOM   2545  NE2 GLN A 176      -9.812  23.941   4.387  1.00  1.35           N  
ATOM   2546  H   GLN A 176     -13.284  26.339   5.243  1.00  1.35           H  
ATOM   2547  HA  GLN A 176     -12.372  24.020   6.561  1.00  1.35           H  
ATOM   2548 1HB  GLN A 176     -11.691  26.957   6.980  1.00  1.35           H  
ATOM   2549 2HB  GLN A 176     -10.840  25.651   7.796  1.00  1.35           H  
ATOM   2550 1HG  GLN A 176     -11.014  26.011   4.809  1.00  1.35           H  
ATOM   2551 2HG  GLN A 176      -9.646  26.517   5.837  1.00  1.35           H  
ATOM   2552 1HE2 GLN A 176      -9.439  23.038   4.197  1.00  1.35           H  
ATOM   2553 2HE2 GLN A 176     -10.177  24.508   3.624  1.00  1.35           H  
ATOM   2554  N   ARG A 177     -14.275  25.917   8.413  1.00  1.20           N  
ATOM   2555  CA  ARG A 177     -15.004  25.996   9.675  1.00  1.20           C  
ATOM   2556  C   ARG A 177     -15.662  24.665  10.045  1.00  1.20           C  
ATOM   2557  O   ARG A 177     -15.900  24.392  11.221  1.00  1.20           O  
ATOM   2558  CB  ARG A 177     -16.064  27.079   9.640  1.00  1.20           C  
ATOM   2559  CG  ARG A 177     -16.804  27.243  10.952  1.00  1.20           C  
ATOM   2560  CD  ARG A 177     -17.691  28.433  10.963  1.00  1.20           C  
ATOM   2561  NE  ARG A 177     -18.773  28.319  10.017  1.00  1.20           N  
ATOM   2562  CZ  ARG A 177     -19.645  29.300   9.732  1.00  1.20           C  
ATOM   2563  NH1 ARG A 177     -19.554  30.472  10.328  1.00  1.20           N  
ATOM   2564  NH2 ARG A 177     -20.597  29.085   8.861  1.00  1.20           N  
ATOM   2565  H   ARG A 177     -14.497  26.572   7.681  1.00  1.20           H  
ATOM   2566  HA  ARG A 177     -14.291  26.252  10.460  1.00  1.20           H  
ATOM   2567 1HB  ARG A 177     -15.602  28.031   9.399  1.00  1.20           H  
ATOM   2568 2HB  ARG A 177     -16.793  26.857   8.864  1.00  1.20           H  
ATOM   2569 1HG  ARG A 177     -17.412  26.353  11.125  1.00  1.20           H  
ATOM   2570 2HG  ARG A 177     -16.082  27.347  11.761  1.00  1.20           H  
ATOM   2571 1HD  ARG A 177     -18.122  28.553  11.957  1.00  1.20           H  
ATOM   2572 2HD  ARG A 177     -17.109  29.319  10.711  1.00  1.20           H  
ATOM   2573  HE  ARG A 177     -18.892  27.435   9.532  1.00  1.20           H  
ATOM   2574 1HH1 ARG A 177     -18.827  30.642  11.005  1.00  1.20           H  
ATOM   2575 2HH1 ARG A 177     -20.226  31.195  10.105  1.00  1.20           H  
ATOM   2576 1HH2 ARG A 177     -20.711  28.196   8.404  1.00  1.20           H  
ATOM   2577 2HH2 ARG A 177     -21.298  29.787   8.637  1.00  1.20           H  
ATOM   2578  N   TYR A 178     -16.017  23.879   9.030  1.00  1.08           N  
ATOM   2579  CA  TYR A 178     -16.688  22.612   9.212  1.00  1.08           C  
ATOM   2580  C   TYR A 178     -15.661  21.477   9.099  1.00  1.08           C  
ATOM   2581  O   TYR A 178     -15.672  20.522   9.880  1.00  1.08           O  
ATOM   2582  CB  TYR A 178     -17.695  22.484   8.086  1.00  1.08           C  
ATOM   2583  CG  TYR A 178     -18.723  23.588   8.013  1.00  1.08           C  
ATOM   2584  CD1 TYR A 178     -18.359  24.754   7.394  1.00  1.08           C  
ATOM   2585  CD2 TYR A 178     -20.022  23.430   8.454  1.00  1.08           C  
ATOM   2586  CE1 TYR A 178     -19.247  25.765   7.242  1.00  1.08           C  
ATOM   2587  CE2 TYR A 178     -20.940  24.482   8.279  1.00  1.08           C  
ATOM   2588  CZ  TYR A 178     -20.531  25.639   7.675  1.00  1.08           C  
ATOM   2589  OH  TYR A 178     -21.370  26.716   7.468  1.00  1.08           O  
ATOM   2590  H   TYR A 178     -15.776  24.146   8.079  1.00  1.08           H  
ATOM   2591  HA  TYR A 178     -17.152  22.571  10.193  1.00  1.08           H  
ATOM   2592 1HB  TYR A 178     -17.147  22.472   7.148  1.00  1.08           H  
ATOM   2593 2HB  TYR A 178     -18.218  21.533   8.174  1.00  1.08           H  
ATOM   2594  HD1 TYR A 178     -17.343  24.875   7.026  1.00  1.08           H  
ATOM   2595  HD2 TYR A 178     -20.326  22.498   8.922  1.00  1.08           H  
ATOM   2596  HE1 TYR A 178     -18.943  26.683   6.764  1.00  1.08           H  
ATOM   2597  HE2 TYR A 178     -21.968  24.395   8.612  1.00  1.08           H  
ATOM   2598  HH  TYR A 178     -22.147  26.733   8.087  1.00  1.08           H  
ATOM   2599  N   TYR A 179     -14.754  21.580   8.133  1.00  0.99           N  
ATOM   2600  CA  TYR A 179     -13.815  20.482   7.935  1.00  0.99           C  
ATOM   2601  C   TYR A 179     -12.692  20.397   8.968  1.00  0.99           C  
ATOM   2602  O   TYR A 179     -12.212  19.303   9.272  1.00  0.99           O  
ATOM   2603  CB  TYR A 179     -13.252  20.510   6.537  1.00  0.99           C  
ATOM   2604  CG  TYR A 179     -14.263  20.074   5.488  1.00  0.99           C  
ATOM   2605  CD1 TYR A 179     -14.403  20.802   4.367  1.00  0.99           C  
ATOM   2606  CD2 TYR A 179     -15.041  18.943   5.672  1.00  0.99           C  
ATOM   2607  CE1 TYR A 179     -15.287  20.430   3.386  1.00  0.99           C  
ATOM   2608  CE2 TYR A 179     -15.936  18.553   4.690  1.00  0.99           C  
ATOM   2609  CZ  TYR A 179     -16.046  19.303   3.547  1.00  0.99           C  
ATOM   2610  OH  TYR A 179     -16.898  18.957   2.558  1.00  0.99           O  
ATOM   2611  H   TYR A 179     -14.753  22.390   7.512  1.00  0.99           H  
ATOM   2612  HA  TYR A 179     -14.385  19.560   8.018  1.00  0.99           H  
ATOM   2613 1HB  TYR A 179     -12.923  21.522   6.294  1.00  0.99           H  
ATOM   2614 2HB  TYR A 179     -12.381  19.856   6.474  1.00  0.99           H  
ATOM   2615  HD1 TYR A 179     -13.790  21.670   4.252  1.00  0.99           H  
ATOM   2616  HD2 TYR A 179     -14.933  18.365   6.577  1.00  0.99           H  
ATOM   2617  HE1 TYR A 179     -15.380  21.021   2.478  1.00  0.99           H  
ATOM   2618  HE2 TYR A 179     -16.535  17.664   4.818  1.00  0.99           H  
ATOM   2619  HH  TYR A 179     -17.025  19.737   1.998  1.00  0.99           H  
ATOM   2620  N   GLN A 180     -12.271  21.524   9.527  1.00  0.94           N  
ATOM   2621  CA  GLN A 180     -11.223  21.492  10.533  1.00  0.94           C  
ATOM   2622  C   GLN A 180     -11.655  20.605  11.729  1.00  0.94           C  
ATOM   2623  O   GLN A 180     -10.946  19.641  12.036  1.00  0.94           O  
ATOM   2624  CB  GLN A 180     -10.806  22.912  10.963  1.00  0.94           C  
ATOM   2625  CG  GLN A 180      -9.663  22.950  11.938  1.00  0.94           C  
ATOM   2626  CD  GLN A 180      -8.324  22.601  11.286  1.00  0.94           C  
ATOM   2627  OE1 GLN A 180      -7.894  23.301  10.364  1.00  0.94           O  
ATOM   2628  NE2 GLN A 180      -7.678  21.539  11.748  1.00  0.94           N  
ATOM   2629  H   GLN A 180     -12.660  22.420   9.254  1.00  0.94           H  
ATOM   2630  HA  GLN A 180     -10.342  21.029  10.087  1.00  0.94           H  
ATOM   2631 1HB  GLN A 180     -10.452  23.435  10.070  1.00  0.94           H  
ATOM   2632 2HB  GLN A 180     -11.618  23.498  11.326  1.00  0.94           H  
ATOM   2633 1HG  GLN A 180      -9.592  23.949  12.364  1.00  0.94           H  
ATOM   2634 2HG  GLN A 180      -9.863  22.221  12.720  1.00  0.94           H  
ATOM   2635 1HE2 GLN A 180      -6.777  21.258  11.344  1.00  0.94           H  
ATOM   2636 2HE2 GLN A 180      -8.074  20.992  12.474  1.00  0.94           H  
ATOM   2637  N   PRO A 181     -12.780  20.875  12.458  1.00  0.90           N  
ATOM   2638  CA  PRO A 181     -13.258  20.021  13.530  1.00  0.90           C  
ATOM   2639  C   PRO A 181     -13.634  18.626  13.049  1.00  0.90           C  
ATOM   2640  O   PRO A 181     -13.560  17.674  13.828  1.00  0.90           O  
ATOM   2641  CB  PRO A 181     -14.468  20.782  14.079  1.00  0.90           C  
ATOM   2642  CG  PRO A 181     -14.884  21.704  12.968  1.00  0.90           C  
ATOM   2643  CD  PRO A 181     -13.611  22.095  12.281  1.00  0.90           C  
ATOM   2644  HA  PRO A 181     -12.479  19.960  14.298  1.00  0.90           H  
ATOM   2645 1HB  PRO A 181     -15.264  20.071  14.349  1.00  0.90           H  
ATOM   2646 2HB  PRO A 181     -14.192  21.319  14.995  1.00  0.90           H  
ATOM   2647 1HG  PRO A 181     -15.552  21.193  12.286  1.00  0.90           H  
ATOM   2648 2HG  PRO A 181     -15.437  22.572  13.356  1.00  0.90           H  
ATOM   2649 1HD  PRO A 181     -13.850  22.333  11.257  1.00  0.90           H  
ATOM   2650 2HD  PRO A 181     -13.178  22.944  12.815  1.00  0.90           H  
ATOM   2651  N   LEU A 182     -13.978  18.458  11.763  1.00  0.88           N  
ATOM   2652  CA  LEU A 182     -14.260  17.108  11.308  1.00  0.88           C  
ATOM   2653  C   LEU A 182     -12.993  16.305  11.428  1.00  0.88           C  
ATOM   2654  O   LEU A 182     -12.983  15.257  12.062  1.00  0.88           O  
ATOM   2655  CB  LEU A 182     -14.711  17.079   9.850  1.00  0.88           C  
ATOM   2656  CG  LEU A 182     -14.999  15.719   9.288  1.00  0.88           C  
ATOM   2657  CD1 LEU A 182     -16.166  15.115  10.010  1.00  0.88           C  
ATOM   2658  CD2 LEU A 182     -15.261  15.827   7.840  1.00  0.88           C  
ATOM   2659  H   LEU A 182     -14.098  19.236  11.115  1.00  0.88           H  
ATOM   2660  HA  LEU A 182     -14.997  16.645  11.949  1.00  0.88           H  
ATOM   2661 1HB  LEU A 182     -15.606  17.694   9.747  1.00  0.88           H  
ATOM   2662 2HB  LEU A 182     -13.932  17.511   9.240  1.00  0.88           H  
ATOM   2663  HG  LEU A 182     -14.138  15.078   9.453  1.00  0.88           H  
ATOM   2664 1HD1 LEU A 182     -16.353  14.126   9.609  1.00  0.88           H  
ATOM   2665 2HD1 LEU A 182     -15.952  15.049  11.055  1.00  0.88           H  
ATOM   2666 3HD1 LEU A 182     -17.047  15.739   9.869  1.00  0.88           H  
ATOM   2667 1HD2 LEU A 182     -15.448  14.840   7.462  1.00  0.88           H  
ATOM   2668 2HD2 LEU A 182     -16.127  16.465   7.668  1.00  0.88           H  
ATOM   2669 3HD2 LEU A 182     -14.388  16.251   7.348  1.00  0.88           H  
ATOM   2670  N   TRP A 183     -11.909  16.829  10.867  1.00  0.86           N  
ATOM   2671  CA  TRP A 183     -10.614  16.173  10.931  1.00  0.86           C  
ATOM   2672  C   TRP A 183     -10.169  15.941  12.364  1.00  0.86           C  
ATOM   2673  O   TRP A 183      -9.792  14.832  12.749  1.00  0.86           O  
ATOM   2674  CB  TRP A 183      -9.556  17.002  10.218  1.00  0.86           C  
ATOM   2675  CG  TRP A 183      -8.197  16.418  10.323  1.00  0.86           C  
ATOM   2676  CD1 TRP A 183      -7.218  16.826  11.164  1.00  0.86           C  
ATOM   2677  CD2 TRP A 183      -7.637  15.327   9.559  1.00  0.86           C  
ATOM   2678  NE1 TRP A 183      -6.098  16.068  10.983  1.00  0.86           N  
ATOM   2679  CE2 TRP A 183      -6.331  15.157  10.001  1.00  0.86           C  
ATOM   2680  CE3 TRP A 183      -8.128  14.501   8.550  1.00  0.86           C  
ATOM   2681  CZ2 TRP A 183      -5.509  14.208   9.472  1.00  0.86           C  
ATOM   2682  CZ3 TRP A 183      -7.285  13.535   8.025  1.00  0.86           C  
ATOM   2683  CH2 TRP A 183      -6.014  13.397   8.474  1.00  0.86           C  
ATOM   2684  H   TRP A 183     -11.989  17.719  10.371  1.00  0.86           H  
ATOM   2685  HA  TRP A 183     -10.695  15.208  10.436  1.00  0.86           H  
ATOM   2686 1HB  TRP A 183      -9.822  17.077   9.172  1.00  0.86           H  
ATOM   2687 2HB  TRP A 183      -9.538  18.015  10.623  1.00  0.86           H  
ATOM   2688  HD1 TRP A 183      -7.314  17.638  11.881  1.00  0.86           H  
ATOM   2689  HE1 TRP A 183      -5.244  16.174  11.495  1.00  0.86           H  
ATOM   2690  HE3 TRP A 183      -9.143  14.614   8.183  1.00  0.86           H  
ATOM   2691  HZ2 TRP A 183      -4.502  14.079   9.811  1.00  0.86           H  
ATOM   2692  HZ3 TRP A 183      -7.651  12.888   7.242  1.00  0.86           H  
ATOM   2693  HH2 TRP A 183      -5.373  12.627   8.033  1.00  0.86           H  
ATOM   2694  N   ARG A 184     -10.255  16.970  13.196  1.00  0.86           N  
ATOM   2695  CA  ARG A 184      -9.772  16.819  14.559  1.00  0.86           C  
ATOM   2696  C   ARG A 184     -10.495  15.690  15.296  1.00  0.86           C  
ATOM   2697  O   ARG A 184      -9.889  14.994  16.115  1.00  0.86           O  
ATOM   2698  CB  ARG A 184      -9.944  18.118  15.318  1.00  0.86           C  
ATOM   2699  CG  ARG A 184      -9.001  19.236  14.888  1.00  0.86           C  
ATOM   2700  CD  ARG A 184      -9.296  20.514  15.590  1.00  0.86           C  
ATOM   2701  NE  ARG A 184      -8.365  21.571  15.208  1.00  0.86           N  
ATOM   2702  CZ  ARG A 184      -8.534  22.881  15.481  1.00  0.86           C  
ATOM   2703  NH1 ARG A 184      -9.603  23.287  16.131  1.00  0.86           N  
ATOM   2704  NH2 ARG A 184      -7.623  23.757  15.092  1.00  0.86           N  
ATOM   2705  H   ARG A 184     -10.605  17.871  12.862  1.00  0.86           H  
ATOM   2706  HA  ARG A 184      -8.710  16.580  14.517  1.00  0.86           H  
ATOM   2707 1HB  ARG A 184     -10.962  18.467  15.192  1.00  0.86           H  
ATOM   2708 2HB  ARG A 184      -9.790  17.939  16.380  1.00  0.86           H  
ATOM   2709 1HG  ARG A 184      -7.974  18.949  15.110  1.00  0.86           H  
ATOM   2710 2HG  ARG A 184      -9.107  19.399  13.815  1.00  0.86           H  
ATOM   2711 1HD  ARG A 184     -10.304  20.840  15.332  1.00  0.86           H  
ATOM   2712 2HD  ARG A 184      -9.224  20.367  16.665  1.00  0.86           H  
ATOM   2713  HE  ARG A 184      -7.526  21.302  14.708  1.00  0.86           H  
ATOM   2714 1HH1 ARG A 184     -10.298  22.617  16.429  1.00  0.86           H  
ATOM   2715 2HH1 ARG A 184      -9.728  24.268  16.335  1.00  0.86           H  
ATOM   2716 1HH2 ARG A 184      -6.802  23.444  14.589  1.00  0.86           H  
ATOM   2717 2HH2 ARG A 184      -7.747  24.738  15.293  1.00  0.86           H  
ATOM   2718  N   ARG A 185     -11.783  15.508  15.008  1.00  0.85           N  
ATOM   2719  CA  ARG A 185     -12.572  14.455  15.625  1.00  0.85           C  
ATOM   2720  C   ARG A 185     -12.481  13.090  14.898  1.00  0.85           C  
ATOM   2721  O   ARG A 185     -12.573  12.039  15.538  1.00  0.85           O  
ATOM   2722  CB  ARG A 185     -14.023  14.879  15.640  1.00  0.85           C  
ATOM   2723  CG  ARG A 185     -14.388  16.047  16.505  1.00  0.85           C  
ATOM   2724  CD  ARG A 185     -15.826  16.360  16.317  1.00  0.85           C  
ATOM   2725  NE  ARG A 185     -16.248  17.535  17.048  1.00  0.85           N  
ATOM   2726  CZ  ARG A 185     -17.518  17.982  17.097  1.00  0.85           C  
ATOM   2727  NH1 ARG A 185     -18.474  17.322  16.473  1.00  0.85           N  
ATOM   2728  NH2 ARG A 185     -17.807  19.075  17.779  1.00  0.85           N  
ATOM   2729  H   ARG A 185     -12.249  16.138  14.353  1.00  0.85           H  
ATOM   2730  HA  ARG A 185     -12.224  14.327  16.648  1.00  0.85           H  
ATOM   2731 1HB  ARG A 185     -14.299  15.172  14.634  1.00  0.85           H  
ATOM   2732 2HB  ARG A 185     -14.645  14.037  15.932  1.00  0.85           H  
ATOM   2733 1HG  ARG A 185     -14.214  15.802  17.551  1.00  0.85           H  
ATOM   2734 2HG  ARG A 185     -13.795  16.917  16.227  1.00  0.85           H  
ATOM   2735 1HD  ARG A 185     -16.003  16.537  15.257  1.00  0.85           H  
ATOM   2736 2HD  ARG A 185     -16.429  15.517  16.647  1.00  0.85           H  
ATOM   2737  HE  ARG A 185     -15.541  18.063  17.542  1.00  0.85           H  
ATOM   2738 1HH1 ARG A 185     -18.259  16.477  15.961  1.00  0.85           H  
ATOM   2739 2HH1 ARG A 185     -19.429  17.653  16.522  1.00  0.85           H  
ATOM   2740 1HH2 ARG A 185     -17.077  19.581  18.260  1.00  0.85           H  
ATOM   2741 2HH2 ARG A 185     -18.764  19.407  17.823  1.00  0.85           H  
ATOM   2742  N   TYR A 186     -12.339  13.109  13.560  1.00  0.84           N  
ATOM   2743  CA  TYR A 186     -12.391  11.899  12.731  1.00  0.84           C  
ATOM   2744  C   TYR A 186     -11.159  11.603  11.856  1.00  0.84           C  
ATOM   2745  O   TYR A 186     -11.229  10.773  10.940  1.00  0.84           O  
ATOM   2746  CB  TYR A 186     -13.659  11.953  11.878  1.00  0.84           C  
ATOM   2747  CG  TYR A 186     -14.896  11.955  12.745  1.00  0.84           C  
ATOM   2748  CD1 TYR A 186     -15.477  13.149  13.111  1.00  0.84           C  
ATOM   2749  CD2 TYR A 186     -15.429  10.766  13.195  1.00  0.84           C  
ATOM   2750  CE1 TYR A 186     -16.586  13.175  13.930  1.00  0.84           C  
ATOM   2751  CE2 TYR A 186     -16.544  10.775  14.014  1.00  0.84           C  
ATOM   2752  CZ  TYR A 186     -17.121  11.977  14.386  1.00  0.84           C  
ATOM   2753  OH  TYR A 186     -18.223  11.991  15.204  1.00  0.84           O  
ATOM   2754  H   TYR A 186     -12.248  14.001  13.087  1.00  0.84           H  
ATOM   2755  HA  TYR A 186     -12.497  11.052  13.407  1.00  0.84           H  
ATOM   2756 1HB  TYR A 186     -13.659  12.857  11.264  1.00  0.84           H  
ATOM   2757 2HB  TYR A 186     -13.699  11.091  11.212  1.00  0.84           H  
ATOM   2758  HD1 TYR A 186     -15.047  14.075  12.760  1.00  0.84           H  
ATOM   2759  HD2 TYR A 186     -14.972   9.819  12.909  1.00  0.84           H  
ATOM   2760  HE1 TYR A 186     -17.031  14.127  14.215  1.00  0.84           H  
ATOM   2761  HE2 TYR A 186     -16.964   9.833  14.369  1.00  0.84           H  
ATOM   2762  HH  TYR A 186     -18.471  11.088  15.419  1.00  0.84           H  
ATOM   2763  N   ALA A 187     -10.006  12.178  12.198  1.00  0.83           N  
ATOM   2764  CA  ALA A 187      -8.741  11.930  11.495  1.00  0.83           C  
ATOM   2765  C   ALA A 187      -8.376  10.447  11.485  1.00  0.83           C  
ATOM   2766  O   ALA A 187      -7.670   9.986  10.597  1.00  0.83           O  
ATOM   2767  CB  ALA A 187      -7.602  12.690  12.150  1.00  0.83           C  
ATOM   2768  H   ALA A 187     -10.012  12.893  12.920  1.00  0.83           H  
ATOM   2769  HA  ALA A 187      -8.853  12.264  10.465  1.00  0.83           H  
ATOM   2770 1HB  ALA A 187      -6.685  12.498  11.601  1.00  0.83           H  
ATOM   2771 2HB  ALA A 187      -7.799  13.744  12.145  1.00  0.83           H  
ATOM   2772 3HB  ALA A 187      -7.485  12.354  13.176  1.00  0.83           H  
ATOM   2773  N   GLY A 188      -8.834   9.694  12.493  1.00  0.81           N  
ATOM   2774  CA  GLY A 188      -8.540   8.264  12.596  1.00  0.81           C  
ATOM   2775  C   GLY A 188      -9.411   7.407  11.660  1.00  0.81           C  
ATOM   2776  O   GLY A 188      -9.223   6.191  11.564  1.00  0.81           O  
ATOM   2777  H   GLY A 188      -9.407  10.132  13.199  1.00  0.81           H  
ATOM   2778 1HA  GLY A 188      -7.489   8.099  12.361  1.00  0.81           H  
ATOM   2779 2HA  GLY A 188      -8.689   7.940  13.625  1.00  0.81           H  
ATOM   2780  N   VAL A 189     -10.365   8.039  10.981  1.00  0.80           N  
ATOM   2781  CA  VAL A 189     -11.247   7.368  10.035  1.00  0.80           C  
ATOM   2782  C   VAL A 189     -10.823   7.749   8.621  1.00  0.80           C  
ATOM   2783  O   VAL A 189     -10.647   6.880   7.755  1.00  0.80           O  
ATOM   2784  CB  VAL A 189     -12.719   7.785  10.240  1.00  0.80           C  
ATOM   2785  CG1 VAL A 189     -13.624   7.144   9.176  1.00  0.80           C  
ATOM   2786  CG2 VAL A 189     -13.178   7.404  11.635  1.00  0.80           C  
ATOM   2787  H   VAL A 189     -10.484   9.039  11.104  1.00  0.80           H  
ATOM   2788  HA  VAL A 189     -11.158   6.291  10.164  1.00  0.80           H  
ATOM   2789  HB  VAL A 189     -12.794   8.865  10.117  1.00  0.80           H  
ATOM   2790 1HG1 VAL A 189     -14.640   7.483   9.334  1.00  0.80           H  
ATOM   2791 2HG1 VAL A 189     -13.293   7.445   8.179  1.00  0.80           H  
ATOM   2792 3HG1 VAL A 189     -13.588   6.064   9.260  1.00  0.80           H  
ATOM   2793 1HG2 VAL A 189     -14.207   7.721  11.774  1.00  0.80           H  
ATOM   2794 2HG2 VAL A 189     -13.113   6.324  11.758  1.00  0.80           H  
ATOM   2795 3HG2 VAL A 189     -12.544   7.896  12.374  1.00  0.80           H  
ATOM   2796  N   ILE A 190     -10.636   9.063   8.424  1.00  0.79           N  
ATOM   2797  CA  ILE A 190     -10.313   9.684   7.137  1.00  0.79           C  
ATOM   2798  C   ILE A 190      -8.943   9.215   6.647  1.00  0.79           C  
ATOM   2799  O   ILE A 190      -7.965   9.276   7.390  1.00  0.79           O  
ATOM   2800  CB  ILE A 190     -10.287  11.215   7.315  1.00  0.79           C  
ATOM   2801  CG1 ILE A 190     -11.694  11.706   7.730  1.00  0.79           C  
ATOM   2802  CG2 ILE A 190      -9.868  11.883   5.974  1.00  0.79           C  
ATOM   2803  CD1 ILE A 190     -11.713  13.127   8.277  1.00  0.79           C  
ATOM   2804  H   ILE A 190     -10.767   9.678   9.226  1.00  0.79           H  
ATOM   2805  HA  ILE A 190     -11.067   9.413   6.407  1.00  0.79           H  
ATOM   2806  HB  ILE A 190      -9.588  11.479   8.109  1.00  0.79           H  
ATOM   2807 1HG1 ILE A 190     -12.345  11.664   6.856  1.00  0.79           H  
ATOM   2808 2HG1 ILE A 190     -12.094  11.036   8.492  1.00  0.79           H  
ATOM   2809 1HG2 ILE A 190      -9.853  12.964   6.086  1.00  0.79           H  
ATOM   2810 2HG2 ILE A 190      -8.877  11.540   5.683  1.00  0.79           H  
ATOM   2811 3HG2 ILE A 190     -10.580  11.612   5.196  1.00  0.79           H  
ATOM   2812 1HD1 ILE A 190     -12.731  13.398   8.539  1.00  0.79           H  
ATOM   2813 2HD1 ILE A 190     -11.085  13.172   9.166  1.00  0.79           H  
ATOM   2814 3HD1 ILE A 190     -11.333  13.810   7.538  1.00  0.79           H  
ATOM   2815  N   ASP A 191      -8.863   8.741   5.401  1.00  0.78           N  
ATOM   2816  CA  ASP A 191      -7.597   8.245   4.888  1.00  0.78           C  
ATOM   2817  C   ASP A 191      -6.825   9.325   4.137  1.00  0.78           C  
ATOM   2818  O   ASP A 191      -5.608   9.427   4.280  1.00  0.78           O  
ATOM   2819  CB  ASP A 191      -7.864   7.060   3.949  1.00  0.78           C  
ATOM   2820  CG  ASP A 191      -8.505   5.854   4.666  1.00  0.78           C  
ATOM   2821  OD1 ASP A 191      -7.890   5.289   5.556  1.00  0.78           O  
ATOM   2822  OD2 ASP A 191      -9.647   5.546   4.352  1.00  0.78           O  
ATOM   2823  H   ASP A 191      -9.676   8.723   4.792  1.00  0.78           H  
ATOM   2824  HA  ASP A 191      -6.989   7.909   5.727  1.00  0.78           H  
ATOM   2825 1HB  ASP A 191      -8.523   7.385   3.146  1.00  0.78           H  
ATOM   2826 2HB  ASP A 191      -6.928   6.744   3.489  1.00  0.78           H  
ATOM   2827  N   LEU A 192      -7.538  10.126   3.344  1.00  0.78           N  
ATOM   2828  CA  LEU A 192      -6.879  11.164   2.544  1.00  0.78           C  
ATOM   2829  C   LEU A 192      -7.582  12.519   2.655  1.00  0.78           C  
ATOM   2830  O   LEU A 192      -8.816  12.571   2.756  1.00  0.78           O  
ATOM   2831  CB  LEU A 192      -6.869  10.731   1.067  1.00  0.78           C  
ATOM   2832  CG  LEU A 192      -6.137   9.434   0.744  1.00  0.78           C  
ATOM   2833  CD1 LEU A 192      -6.534   8.976  -0.646  1.00  0.78           C  
ATOM   2834  CD2 LEU A 192      -4.635   9.680   0.850  1.00  0.78           C  
ATOM   2835  H   LEU A 192      -8.544   9.968   3.272  1.00  0.78           H  
ATOM   2836  HA  LEU A 192      -5.855  11.279   2.897  1.00  0.78           H  
ATOM   2837 1HB  LEU A 192      -7.885  10.617   0.737  1.00  0.78           H  
ATOM   2838 2HB  LEU A 192      -6.402  11.528   0.483  1.00  0.78           H  
ATOM   2839  HG  LEU A 192      -6.429   8.658   1.443  1.00  0.78           H  
ATOM   2840 1HD1 LEU A 192      -6.032   8.045  -0.876  1.00  0.78           H  
ATOM   2841 2HD1 LEU A 192      -7.614   8.816  -0.676  1.00  0.78           H  
ATOM   2842 3HD1 LEU A 192      -6.265   9.717  -1.365  1.00  0.78           H  
ATOM   2843 1HD2 LEU A 192      -4.092   8.763   0.628  1.00  0.78           H  
ATOM   2844 2HD2 LEU A 192      -4.336  10.456   0.153  1.00  0.78           H  
ATOM   2845 3HD2 LEU A 192      -4.411  10.001   1.856  1.00  0.78           H  
ATOM   2846  N   VAL A 193      -6.803  13.597   2.576  1.00  0.80           N  
ATOM   2847  CA  VAL A 193      -7.387  14.937   2.489  1.00  0.80           C  
ATOM   2848  C   VAL A 193      -6.924  15.584   1.176  1.00  0.80           C  
ATOM   2849  O   VAL A 193      -5.725  15.680   0.915  1.00  0.80           O  
ATOM   2850  CB  VAL A 193      -7.002  15.823   3.686  1.00  0.80           C  
ATOM   2851  CG1 VAL A 193      -7.641  17.190   3.527  1.00  0.80           C  
ATOM   2852  CG2 VAL A 193      -7.439  15.180   4.992  1.00  0.80           C  
ATOM   2853  H   VAL A 193      -5.788  13.469   2.563  1.00  0.80           H  
ATOM   2854  HA  VAL A 193      -8.469  14.848   2.474  1.00  0.80           H  
ATOM   2855  HB  VAL A 193      -5.946  15.958   3.691  1.00  0.80           H  
ATOM   2856 1HG1 VAL A 193      -7.362  17.820   4.365  1.00  0.80           H  
ATOM   2857 2HG1 VAL A 193      -7.310  17.650   2.596  1.00  0.80           H  
ATOM   2858 3HG1 VAL A 193      -8.723  17.073   3.508  1.00  0.80           H  
ATOM   2859 1HG2 VAL A 193      -7.149  15.820   5.825  1.00  0.80           H  
ATOM   2860 2HG2 VAL A 193      -8.524  15.049   4.991  1.00  0.80           H  
ATOM   2861 3HG2 VAL A 193      -6.956  14.210   5.097  1.00  0.80           H  
ATOM   2862  N   ASN A 194      -7.881  15.992   0.353  1.00  0.83           N  
ATOM   2863  CA  ASN A 194      -7.619  16.557  -0.970  1.00  0.83           C  
ATOM   2864  C   ASN A 194      -7.855  18.061  -1.040  1.00  0.83           C  
ATOM   2865  O   ASN A 194      -8.990  18.523  -1.076  1.00  0.83           O  
ATOM   2866  CB  ASN A 194      -8.453  15.831  -1.999  1.00  0.83           C  
ATOM   2867  CG  ASN A 194      -8.224  16.326  -3.340  1.00  0.83           C  
ATOM   2868  OD1 ASN A 194      -7.085  16.554  -3.741  1.00  0.83           O  
ATOM   2869  ND2 ASN A 194      -9.292  16.530  -4.053  1.00  0.83           N  
ATOM   2870  H   ASN A 194      -8.845  15.894   0.665  1.00  0.83           H  
ATOM   2871  HA  ASN A 194      -6.567  16.400  -1.206  1.00  0.83           H  
ATOM   2872 1HB  ASN A 194      -8.211  14.768  -1.974  1.00  0.83           H  
ATOM   2873 2HB  ASN A 194      -9.501  15.928  -1.759  1.00  0.83           H  
ATOM   2874 1HD2 ASN A 194      -9.220  16.901  -4.978  1.00  0.83           H  
ATOM   2875 2HD2 ASN A 194     -10.194  16.324  -3.670  1.00  0.83           H  
ATOM   2876  N   PHE A 195      -6.782  18.833  -1.046  1.00  0.87           N  
ATOM   2877  CA  PHE A 195      -6.924  20.279  -0.977  1.00  0.87           C  
ATOM   2878  C   PHE A 195      -7.152  20.940  -2.314  1.00  0.87           C  
ATOM   2879  O   PHE A 195      -6.359  20.786  -3.248  1.00  0.87           O  
ATOM   2880  CB  PHE A 195      -5.705  20.864  -0.346  1.00  0.87           C  
ATOM   2881  CG  PHE A 195      -5.627  20.517   1.063  1.00  0.87           C  
ATOM   2882  CD1 PHE A 195      -4.705  19.615   1.499  1.00  0.87           C  
ATOM   2883  CD2 PHE A 195      -6.490  21.082   1.970  1.00  0.87           C  
ATOM   2884  CE1 PHE A 195      -4.646  19.296   2.809  1.00  0.87           C  
ATOM   2885  CE2 PHE A 195      -6.422  20.744   3.289  1.00  0.87           C  
ATOM   2886  CZ  PHE A 195      -5.484  19.838   3.695  1.00  0.87           C  
ATOM   2887  H   PHE A 195      -5.849  18.415  -1.079  1.00  0.87           H  
ATOM   2888  HA  PHE A 195      -7.784  20.505  -0.340  1.00  0.87           H  
ATOM   2889 1HB  PHE A 195      -4.810  20.492  -0.842  1.00  0.87           H  
ATOM   2890 2HB  PHE A 195      -5.726  21.938  -0.451  1.00  0.87           H  
ATOM   2891  HD1 PHE A 195      -4.016  19.161   0.782  1.00  0.87           H  
ATOM   2892  HD2 PHE A 195      -7.233  21.804   1.620  1.00  0.87           H  
ATOM   2893  HE1 PHE A 195      -3.936  18.620   3.149  1.00  0.87           H  
ATOM   2894  HE2 PHE A 195      -7.104  21.189   4.003  1.00  0.87           H  
ATOM   2895  HZ  PHE A 195      -5.395  19.547   4.715  1.00  0.87           H  
ATOM   2896  N   GLN A 196      -8.233  21.713  -2.402  1.00  0.93           N  
ATOM   2897  CA  GLN A 196      -8.665  22.310  -3.664  1.00  0.93           C  
ATOM   2898  C   GLN A 196      -7.907  23.571  -4.062  1.00  0.93           C  
ATOM   2899  O   GLN A 196      -8.463  24.669  -4.077  1.00  0.93           O  
ATOM   2900  CB  GLN A 196     -10.139  22.608  -3.571  1.00  0.93           C  
ATOM   2901  CG  GLN A 196     -10.960  21.385  -3.257  1.00  0.93           C  
ATOM   2902  CD  GLN A 196     -11.018  20.346  -4.309  1.00  0.93           C  
ATOM   2903  OE1 GLN A 196     -10.385  20.378  -5.385  1.00  0.93           O  
ATOM   2904  NE2 GLN A 196     -11.810  19.354  -3.981  1.00  0.93           N  
ATOM   2905  H   GLN A 196      -8.832  21.823  -1.577  1.00  0.93           H  
ATOM   2906  HA  GLN A 196      -8.543  21.585  -4.445  1.00  0.93           H  
ATOM   2907 1HB  GLN A 196     -10.305  23.326  -2.782  1.00  0.93           H  
ATOM   2908 2HB  GLN A 196     -10.490  23.044  -4.499  1.00  0.93           H  
ATOM   2909 1HG  GLN A 196     -10.517  20.908  -2.380  1.00  0.93           H  
ATOM   2910 2HG  GLN A 196     -11.964  21.672  -3.015  1.00  0.93           H  
ATOM   2911 1HE2 GLN A 196     -11.938  18.568  -4.580  1.00  0.93           H  
ATOM   2912 2HE2 GLN A 196     -12.285  19.380  -3.054  1.00  0.93           H  
ATOM   2913  N   PHE A 197      -6.661  23.394  -4.498  1.00  1.00           N  
ATOM   2914  CA  PHE A 197      -5.790  24.521  -4.847  1.00  1.00           C  
ATOM   2915  C   PHE A 197      -6.268  25.258  -6.069  1.00  1.00           C  
ATOM   2916  O   PHE A 197      -5.884  26.401  -6.309  1.00  1.00           O  
ATOM   2917  CB  PHE A 197      -4.366  24.095  -5.153  1.00  1.00           C  
ATOM   2918  CG  PHE A 197      -3.563  23.739  -4.035  1.00  1.00           C  
ATOM   2919  CD1 PHE A 197      -3.565  22.463  -3.565  1.00  1.00           C  
ATOM   2920  CD2 PHE A 197      -2.753  24.684  -3.447  1.00  1.00           C  
ATOM   2921  CE1 PHE A 197      -2.777  22.131  -2.512  1.00  1.00           C  
ATOM   2922  CE2 PHE A 197      -1.972  24.353  -2.412  1.00  1.00           C  
ATOM   2923  CZ  PHE A 197      -1.988  23.078  -1.947  1.00  1.00           C  
ATOM   2924  H   PHE A 197      -6.299  22.440  -4.487  1.00  1.00           H  
ATOM   2925  HA  PHE A 197      -5.784  25.212  -4.005  1.00  1.00           H  
ATOM   2926 1HB  PHE A 197      -4.365  23.277  -5.839  1.00  1.00           H  
ATOM   2927 2HB  PHE A 197      -3.880  24.914  -5.647  1.00  1.00           H  
ATOM   2928  HD1 PHE A 197      -4.202  21.720  -4.041  1.00  1.00           H  
ATOM   2929  HD2 PHE A 197      -2.744  25.700  -3.829  1.00  1.00           H  
ATOM   2930  HE1 PHE A 197      -2.773  21.118  -2.119  1.00  1.00           H  
ATOM   2931  HE2 PHE A 197      -1.334  25.098  -1.950  1.00  1.00           H  
ATOM   2932  HZ  PHE A 197      -1.383  22.820  -1.127  1.00  1.00           H  
ATOM   2933  N   TYR A 198      -7.134  24.630  -6.851  1.00  1.07           N  
ATOM   2934  CA  TYR A 198      -7.637  25.293  -8.033  1.00  1.07           C  
ATOM   2935  C   TYR A 198      -8.357  26.580  -7.669  1.00  1.07           C  
ATOM   2936  O   TYR A 198      -8.434  27.477  -8.500  1.00  1.07           O  
ATOM   2937  CB  TYR A 198      -8.570  24.414  -8.847  1.00  1.07           C  
ATOM   2938  CG  TYR A 198      -9.966  24.217  -8.334  1.00  1.07           C  
ATOM   2939  CD1 TYR A 198     -10.926  25.158  -8.651  1.00  1.07           C  
ATOM   2940  CD2 TYR A 198     -10.321  23.076  -7.632  1.00  1.07           C  
ATOM   2941  CE1 TYR A 198     -12.230  24.969  -8.279  1.00  1.07           C  
ATOM   2942  CE2 TYR A 198     -11.639  22.897  -7.263  1.00  1.07           C  
ATOM   2943  CZ  TYR A 198     -12.584  23.835  -7.596  1.00  1.07           C  
ATOM   2944  OH  TYR A 198     -13.895  23.650  -7.261  1.00  1.07           O  
ATOM   2945  H   TYR A 198      -7.427  23.692  -6.613  1.00  1.07           H  
ATOM   2946  HA  TYR A 198      -6.791  25.557  -8.663  1.00  1.07           H  
ATOM   2947 1HB  TYR A 198      -8.643  24.822  -9.858  1.00  1.07           H  
ATOM   2948 2HB  TYR A 198      -8.138  23.441  -8.938  1.00  1.07           H  
ATOM   2949  HD1 TYR A 198     -10.645  26.049  -9.215  1.00  1.07           H  
ATOM   2950  HD2 TYR A 198      -9.573  22.319  -7.385  1.00  1.07           H  
ATOM   2951  HE1 TYR A 198     -12.984  25.711  -8.542  1.00  1.07           H  
ATOM   2952  HE2 TYR A 198     -11.930  22.008  -6.721  1.00  1.07           H  
ATOM   2953  HH  TYR A 198     -14.000  22.784  -6.855  1.00  1.07           H  
ATOM   2954  N   GLY A 199      -8.850  26.677  -6.415  1.00  1.13           N  
ATOM   2955  CA  GLY A 199      -9.557  27.846  -5.909  1.00  1.13           C  
ATOM   2956  C   GLY A 199      -8.674  29.100  -5.873  1.00  1.13           C  
ATOM   2957  O   GLY A 199      -9.185  30.222  -5.809  1.00  1.13           O  
ATOM   2958  H   GLY A 199      -8.717  25.906  -5.761  1.00  1.13           H  
ATOM   2959 1HA  GLY A 199     -10.435  28.031  -6.526  1.00  1.13           H  
ATOM   2960 2HA  GLY A 199      -9.913  27.631  -4.901  1.00  1.13           H  
ATOM   2961  N   TYR A 200      -7.350  28.925  -5.914  1.00  1.17           N  
ATOM   2962  CA  TYR A 200      -6.449  30.061  -5.921  1.00  1.17           C  
ATOM   2963  C   TYR A 200      -6.451  30.574  -7.370  1.00  1.17           C  
ATOM   2964  O   TYR A 200      -6.600  29.790  -8.301  1.00  1.17           O  
ATOM   2965  CB  TYR A 200      -5.056  29.656  -5.418  1.00  1.17           C  
ATOM   2966  CG  TYR A 200      -4.995  29.244  -3.923  1.00  1.17           C  
ATOM   2967  CD1 TYR A 200      -4.716  27.932  -3.587  1.00  1.17           C  
ATOM   2968  CD2 TYR A 200      -5.239  30.168  -2.910  1.00  1.17           C  
ATOM   2969  CE1 TYR A 200      -4.667  27.532  -2.259  1.00  1.17           C  
ATOM   2970  CE2 TYR A 200      -5.192  29.765  -1.576  1.00  1.17           C  
ATOM   2971  CZ  TYR A 200      -4.905  28.449  -1.257  1.00  1.17           C  
ATOM   2972  OH  TYR A 200      -4.845  28.044   0.061  1.00  1.17           O  
ATOM   2973  H   TYR A 200      -6.962  27.986  -5.974  1.00  1.17           H  
ATOM   2974  HA  TYR A 200      -6.845  30.845  -5.278  1.00  1.17           H  
ATOM   2975 1HB  TYR A 200      -4.680  28.823  -6.020  1.00  1.17           H  
ATOM   2976 2HB  TYR A 200      -4.380  30.482  -5.554  1.00  1.17           H  
ATOM   2977  HD1 TYR A 200      -4.527  27.214  -4.376  1.00  1.17           H  
ATOM   2978  HD2 TYR A 200      -5.466  31.204  -3.159  1.00  1.17           H  
ATOM   2979  HE1 TYR A 200      -4.443  26.499  -2.005  1.00  1.17           H  
ATOM   2980  HE2 TYR A 200      -5.380  30.486  -0.781  1.00  1.17           H  
ATOM   2981  HH  TYR A 200      -4.878  28.814   0.635  1.00  1.17           H  
ATOM   2982  N   GLY A 201      -6.299  31.880  -7.585  1.00  1.17           N  
ATOM   2983  CA  GLY A 201      -6.415  32.393  -8.959  1.00  1.17           C  
ATOM   2984  C   GLY A 201      -5.183  32.260  -9.856  1.00  1.17           C  
ATOM   2985  O   GLY A 201      -4.143  31.734  -9.446  1.00  1.17           O  
ATOM   2986  H   GLY A 201      -6.155  32.509  -6.808  1.00  1.17           H  
ATOM   2987 1HA  GLY A 201      -7.252  31.885  -9.443  1.00  1.17           H  
ATOM   2988 2HA  GLY A 201      -6.700  33.443  -8.908  1.00  1.17           H  
ATOM   2989  N   ASP A 202      -5.311  32.844 -11.060  1.00  1.14           N  
ATOM   2990  CA  ASP A 202      -4.337  32.826 -12.165  1.00  1.14           C  
ATOM   2991  C   ASP A 202      -2.965  33.399 -11.844  1.00  1.14           C  
ATOM   2992  O   ASP A 202      -1.979  33.075 -12.503  1.00  1.14           O  
ATOM   2993  CB  ASP A 202      -4.910  33.596 -13.368  1.00  1.14           C  
ATOM   2994  CG  ASP A 202      -5.998  32.837 -14.138  1.00  1.14           C  
ATOM   2995  OD1 ASP A 202      -6.114  31.657 -13.968  1.00  1.14           O  
ATOM   2996  OD2 ASP A 202      -6.771  33.433 -14.841  1.00  1.14           O  
ATOM   2997  H   ASP A 202      -6.197  33.290 -11.250  1.00  1.14           H  
ATOM   2998  HA  ASP A 202      -4.198  31.783 -12.461  1.00  1.14           H  
ATOM   2999 1HB  ASP A 202      -5.324  34.543 -13.023  1.00  1.14           H  
ATOM   3000 2HB  ASP A 202      -4.098  33.833 -14.057  1.00  1.14           H  
ATOM   3001  N   ASN A 203      -2.893  34.251 -10.835  1.00  1.08           N  
ATOM   3002  CA  ASN A 203      -1.636  34.879 -10.475  1.00  1.08           C  
ATOM   3003  C   ASN A 203      -0.892  34.088  -9.401  1.00  1.08           C  
ATOM   3004  O   ASN A 203       0.119  34.553  -8.873  1.00  1.08           O  
ATOM   3005  CB  ASN A 203      -1.881  36.296 -10.004  1.00  1.08           C  
ATOM   3006  CG  ASN A 203      -2.337  37.201 -11.121  1.00  1.08           C  
ATOM   3007  OD1 ASN A 203      -1.865  37.098 -12.259  1.00  1.08           O  
ATOM   3008  ND2 ASN A 203      -3.251  38.088 -10.815  1.00  1.08           N  
ATOM   3009  H   ASN A 203      -3.727  34.470 -10.313  1.00  1.08           H  
ATOM   3010  HA  ASN A 203      -0.996  34.907 -11.357  1.00  1.08           H  
ATOM   3011 1HB  ASN A 203      -2.639  36.291  -9.219  1.00  1.08           H  
ATOM   3012 2HB  ASN A 203      -0.966  36.700  -9.572  1.00  1.08           H  
ATOM   3013 1HD2 ASN A 203      -3.592  38.717 -11.515  1.00  1.08           H  
ATOM   3014 2HD2 ASN A 203      -3.606  38.140  -9.882  1.00  1.08           H  
ATOM   3015  N   THR A 204      -1.376  32.889  -9.079  1.00  1.01           N  
ATOM   3016  CA  THR A 204      -0.710  32.079  -8.077  1.00  1.01           C  
ATOM   3017  C   THR A 204       0.490  31.373  -8.694  1.00  1.01           C  
ATOM   3018  O   THR A 204       0.360  30.648  -9.681  1.00  1.01           O  
ATOM   3019  CB  THR A 204      -1.675  31.021  -7.537  1.00  1.01           C  
ATOM   3020  OG1 THR A 204      -2.819  31.674  -7.014  1.00  1.01           O  
ATOM   3021  CG2 THR A 204      -1.018  30.179  -6.425  1.00  1.01           C  
ATOM   3022  H   THR A 204      -2.230  32.532  -9.510  1.00  1.01           H  
ATOM   3023  HA  THR A 204      -0.365  32.718  -7.264  1.00  1.01           H  
ATOM   3024  HB  THR A 204      -1.987  30.377  -8.353  1.00  1.01           H  
ATOM   3025  HG1 THR A 204      -3.420  31.863  -7.775  1.00  1.01           H  
ATOM   3026 1HG2 THR A 204      -1.729  29.440  -6.057  1.00  1.01           H  
ATOM   3027 2HG2 THR A 204      -0.134  29.669  -6.818  1.00  1.01           H  
ATOM   3028 3HG2 THR A 204      -0.725  30.829  -5.618  1.00  1.01           H  
ATOM   3029  N   ASP A 205       1.661  31.613  -8.125  1.00  0.94           N  
ATOM   3030  CA  ASP A 205       2.890  30.998  -8.608  1.00  0.94           C  
ATOM   3031  C   ASP A 205       3.265  29.769  -7.792  1.00  0.94           C  
ATOM   3032  O   ASP A 205       2.589  29.447  -6.805  1.00  0.94           O  
ATOM   3033  CB  ASP A 205       4.004  32.050  -8.610  1.00  0.94           C  
ATOM   3034  CG  ASP A 205       4.353  32.607  -7.203  1.00  0.94           C  
ATOM   3035  OD1 ASP A 205       4.033  31.967  -6.196  1.00  0.94           O  
ATOM   3036  OD2 ASP A 205       4.937  33.662  -7.149  1.00  0.94           O  
ATOM   3037  H   ASP A 205       1.691  32.242  -7.337  1.00  0.94           H  
ATOM   3038  HA  ASP A 205       2.732  30.678  -9.639  1.00  0.94           H  
ATOM   3039 1HB  ASP A 205       4.904  31.627  -9.053  1.00  0.94           H  
ATOM   3040 2HB  ASP A 205       3.699  32.886  -9.244  1.00  0.94           H  
ATOM   3041  N   VAL A 206       4.383  29.135  -8.140  1.00  0.88           N  
ATOM   3042  CA  VAL A 206       4.797  27.954  -7.404  1.00  0.88           C  
ATOM   3043  C   VAL A 206       5.137  28.160  -5.926  1.00  0.88           C  
ATOM   3044  O   VAL A 206       4.626  27.396  -5.110  1.00  0.88           O  
ATOM   3045  CB  VAL A 206       5.905  27.183  -8.135  1.00  0.88           C  
ATOM   3046  CG1 VAL A 206       6.450  26.147  -7.193  1.00  0.88           C  
ATOM   3047  CG2 VAL A 206       5.292  26.504  -9.339  1.00  0.88           C  
ATOM   3048  H   VAL A 206       4.901  29.440  -8.953  1.00  0.88           H  
ATOM   3049  HA  VAL A 206       3.946  27.274  -7.430  1.00  0.88           H  
ATOM   3050  HB  VAL A 206       6.694  27.824  -8.471  1.00  0.88           H  
ATOM   3051 1HG1 VAL A 206       7.208  25.542  -7.694  1.00  0.88           H  
ATOM   3052 2HG1 VAL A 206       6.894  26.627  -6.326  1.00  0.88           H  
ATOM   3053 3HG1 VAL A 206       5.636  25.539  -6.870  1.00  0.88           H  
ATOM   3054 1HG2 VAL A 206       6.055  25.927  -9.855  1.00  0.88           H  
ATOM   3055 2HG2 VAL A 206       4.491  25.842  -9.017  1.00  0.88           H  
ATOM   3056 3HG2 VAL A 206       4.887  27.247 -10.010  1.00  0.88           H  
ATOM   3057  N   PRO A 207       6.015  29.095  -5.515  1.00  0.84           N  
ATOM   3058  CA  PRO A 207       6.293  29.349  -4.117  1.00  0.84           C  
ATOM   3059  C   PRO A 207       5.020  29.544  -3.298  1.00  0.84           C  
ATOM   3060  O   PRO A 207       4.935  29.063  -2.166  1.00  0.84           O  
ATOM   3061  CB  PRO A 207       7.119  30.633  -4.186  1.00  0.84           C  
ATOM   3062  CG  PRO A 207       7.826  30.540  -5.514  1.00  0.84           C  
ATOM   3063  CD  PRO A 207       6.807  29.926  -6.445  1.00  0.84           C  
ATOM   3064  HA  PRO A 207       6.889  28.515  -3.714  1.00  0.84           H  
ATOM   3065 1HB  PRO A 207       6.447  31.509  -4.130  1.00  0.84           H  
ATOM   3066 2HB  PRO A 207       7.804  30.694  -3.330  1.00  0.84           H  
ATOM   3067 1HG  PRO A 207       8.143  31.542  -5.843  1.00  0.84           H  
ATOM   3068 2HG  PRO A 207       8.735  29.929  -5.419  1.00  0.84           H  
ATOM   3069 1HD  PRO A 207       6.205  30.699  -6.892  1.00  0.84           H  
ATOM   3070 2HD  PRO A 207       7.340  29.349  -7.166  1.00  0.84           H  
ATOM   3071  N   THR A 208       4.000  30.198  -3.883  1.00  0.82           N  
ATOM   3072  CA  THR A 208       2.742  30.413  -3.183  1.00  0.82           C  
ATOM   3073  C   THR A 208       1.994  29.092  -3.004  1.00  0.82           C  
ATOM   3074  O   THR A 208       1.508  28.783  -1.916  1.00  0.82           O  
ATOM   3075  CB  THR A 208       1.892  31.442  -3.926  1.00  0.82           C  
ATOM   3076  OG1 THR A 208       2.604  32.679  -4.004  1.00  0.82           O  
ATOM   3077  CG2 THR A 208       0.621  31.647  -3.213  1.00  0.82           C  
ATOM   3078  H   THR A 208       4.091  30.618  -4.821  1.00  0.82           H  
ATOM   3079  HA  THR A 208       2.965  30.813  -2.195  1.00  0.82           H  
ATOM   3080  HB  THR A 208       1.695  31.088  -4.939  1.00  0.82           H  
ATOM   3081  HG1 THR A 208       3.301  32.581  -4.705  1.00  0.82           H  
ATOM   3082 1HG2 THR A 208       0.018  32.379  -3.745  1.00  0.82           H  
ATOM   3083 2HG2 THR A 208       0.106  30.700  -3.184  1.00  0.82           H  
ATOM   3084 3HG2 THR A 208       0.815  32.000  -2.203  1.00  0.82           H  
ATOM   3085  N   TYR A 209       1.935  28.293  -4.070  1.00  0.82           N  
ATOM   3086  CA  TYR A 209       1.320  26.970  -4.042  1.00  0.82           C  
ATOM   3087  C   TYR A 209       1.934  26.094  -2.962  1.00  0.82           C  
ATOM   3088  O   TYR A 209       1.213  25.445  -2.200  1.00  0.82           O  
ATOM   3089  CB  TYR A 209       1.477  26.300  -5.397  1.00  0.82           C  
ATOM   3090  CG  TYR A 209       1.119  24.846  -5.446  1.00  0.82           C  
ATOM   3091  CD1 TYR A 209      -0.161  24.401  -5.576  1.00  0.82           C  
ATOM   3092  CD2 TYR A 209       2.136  23.951  -5.367  1.00  0.82           C  
ATOM   3093  CE1 TYR A 209      -0.407  23.037  -5.666  1.00  0.82           C  
ATOM   3094  CE2 TYR A 209       1.902  22.625  -5.444  1.00  0.82           C  
ATOM   3095  CZ  TYR A 209       0.659  22.160  -5.605  1.00  0.82           C  
ATOM   3096  OH  TYR A 209       0.476  20.824  -5.724  1.00  0.82           O  
ATOM   3097  H   TYR A 209       2.342  28.622  -4.948  1.00  0.82           H  
ATOM   3098  HA  TYR A 209       0.260  27.085  -3.820  1.00  0.82           H  
ATOM   3099 1HB  TYR A 209       0.859  26.828  -6.129  1.00  0.82           H  
ATOM   3100 2HB  TYR A 209       2.495  26.393  -5.725  1.00  0.82           H  
ATOM   3101  HD1 TYR A 209      -0.970  25.112  -5.626  1.00  0.82           H  
ATOM   3102  HD2 TYR A 209       3.151  24.310  -5.254  1.00  0.82           H  
ATOM   3103  HE1 TYR A 209      -1.424  22.668  -5.793  1.00  0.82           H  
ATOM   3104  HE2 TYR A 209       2.724  21.935  -5.389  1.00  0.82           H  
ATOM   3105  HH  TYR A 209       1.316  20.406  -5.925  1.00  0.82           H  
ATOM   3106  N   VAL A 210       3.271  26.049  -2.936  1.00  0.84           N  
ATOM   3107  CA  VAL A 210       4.023  25.254  -1.972  1.00  0.84           C  
ATOM   3108  C   VAL A 210       3.786  25.755  -0.544  1.00  0.84           C  
ATOM   3109  O   VAL A 210       3.584  24.958   0.371  1.00  0.84           O  
ATOM   3110  CB  VAL A 210       5.520  25.276  -2.322  1.00  0.84           C  
ATOM   3111  CG1 VAL A 210       6.336  24.626  -1.215  1.00  0.84           C  
ATOM   3112  CG2 VAL A 210       5.741  24.540  -3.655  1.00  0.84           C  
ATOM   3113  H   VAL A 210       3.783  26.608  -3.619  1.00  0.84           H  
ATOM   3114  HA  VAL A 210       3.675  24.222  -2.041  1.00  0.84           H  
ATOM   3115  HB  VAL A 210       5.848  26.315  -2.416  1.00  0.84           H  
ATOM   3116 1HG1 VAL A 210       7.392  24.664  -1.477  1.00  0.84           H  
ATOM   3117 2HG1 VAL A 210       6.174  25.164  -0.278  1.00  0.84           H  
ATOM   3118 3HG1 VAL A 210       6.043  23.603  -1.087  1.00  0.84           H  
ATOM   3119 1HG2 VAL A 210       6.797  24.567  -3.916  1.00  0.84           H  
ATOM   3120 2HG2 VAL A 210       5.416  23.512  -3.563  1.00  0.84           H  
ATOM   3121 3HG2 VAL A 210       5.167  25.029  -4.433  1.00  0.84           H  
ATOM   3122  N   MET A 211       3.802  27.078  -0.350  1.00  0.86           N  
ATOM   3123  CA  MET A 211       3.524  27.672   0.955  1.00  0.86           C  
ATOM   3124  C   MET A 211       2.149  27.243   1.459  1.00  0.86           C  
ATOM   3125  O   MET A 211       1.996  26.820   2.608  1.00  0.86           O  
ATOM   3126  CB  MET A 211       3.560  29.188   0.834  1.00  0.86           C  
ATOM   3127  CG  MET A 211       3.258  29.955   2.090  1.00  0.86           C  
ATOM   3128  SD  MET A 211       3.108  31.699   1.732  1.00  0.86           S  
ATOM   3129  CE  MET A 211       1.546  31.628   0.875  1.00  0.86           C  
ATOM   3130  H   MET A 211       4.014  27.705  -1.124  1.00  0.86           H  
ATOM   3131  HA  MET A 211       4.276  27.329   1.666  1.00  0.86           H  
ATOM   3132 1HB  MET A 211       4.541  29.497   0.477  1.00  0.86           H  
ATOM   3133 2HB  MET A 211       2.840  29.501   0.087  1.00  0.86           H  
ATOM   3134 1HG  MET A 211       2.314  29.605   2.522  1.00  0.86           H  
ATOM   3135 2HG  MET A 211       4.051  29.812   2.821  1.00  0.86           H  
ATOM   3136 1HE  MET A 211       1.251  32.625   0.553  1.00  0.86           H  
ATOM   3137 2HE  MET A 211       1.627  30.968   0.006  1.00  0.86           H  
ATOM   3138 3HE  MET A 211       0.804  31.230   1.557  1.00  0.86           H  
ATOM   3139  N   PHE A 212       1.155  27.340   0.580  1.00  0.89           N  
ATOM   3140  CA  PHE A 212      -0.220  26.979   0.883  1.00  0.89           C  
ATOM   3141  C   PHE A 212      -0.487  25.485   0.941  1.00  0.89           C  
ATOM   3142  O   PHE A 212      -1.638  25.214   0.630  1.00  0.89           O  
ATOM   3143  CB  PHE A 212      -1.172  27.520  -0.189  1.00  0.89           C  
ATOM   3144  CG  PHE A 212      -1.476  28.976  -0.157  1.00  0.89           C  
ATOM   3145  CD1 PHE A 212      -1.586  29.654   1.030  1.00  0.89           C  
ATOM   3146  CD2 PHE A 212      -1.700  29.660  -1.330  1.00  0.89           C  
ATOM   3147  CE1 PHE A 212      -1.914  30.994   1.052  1.00  0.89           C  
ATOM   3148  CE2 PHE A 212      -2.028  31.000  -1.319  1.00  0.89           C  
ATOM   3149  CZ  PHE A 212      -2.134  31.670  -0.126  1.00  0.89           C  
ATOM   3150  H   PHE A 212       1.358  27.700  -0.352  1.00  0.89           H  
ATOM   3151  HA  PHE A 212      -0.478  27.417   1.849  1.00  0.89           H  
ATOM   3152 1HB  PHE A 212      -0.743  27.299  -1.167  1.00  0.89           H  
ATOM   3153 2HB  PHE A 212      -2.118  26.983  -0.129  1.00  0.89           H  
ATOM   3154  HD1 PHE A 212      -1.418  29.119   1.965  1.00  0.89           H  
ATOM   3155  HD2 PHE A 212      -1.625  29.124  -2.278  1.00  0.89           H  
ATOM   3156  HE1 PHE A 212      -1.996  31.511   2.011  1.00  0.89           H  
ATOM   3157  HE2 PHE A 212      -2.208  31.525  -2.257  1.00  0.89           H  
ATOM   3158  HZ  PHE A 212      -2.394  32.728  -0.113  1.00  0.89           H  
ATOM   3159  N   TYR A 213       0.482  24.760   0.389  1.00  0.92           N  
ATOM   3160  CA  TYR A 213       0.536  23.363   0.800  1.00  0.92           C  
ATOM   3161  C   TYR A 213       1.012  23.168   2.236  1.00  0.92           C  
ATOM   3162  O   TYR A 213       0.357  22.457   3.005  1.00  0.92           O  
ATOM   3163  CB  TYR A 213       1.398  22.572  -0.178  1.00  0.92           C  
ATOM   3164  CG  TYR A 213       1.379  21.123   0.031  1.00  0.92           C  
ATOM   3165  CD1 TYR A 213       0.328  20.369  -0.481  1.00  0.92           C  
ATOM   3166  CD2 TYR A 213       2.389  20.522   0.725  1.00  0.92           C  
ATOM   3167  CE1 TYR A 213       0.322  19.031  -0.312  1.00  0.92           C  
ATOM   3168  CE2 TYR A 213       2.373  19.181   0.886  1.00  0.92           C  
ATOM   3169  CZ  TYR A 213       1.363  18.445   0.369  1.00  0.92           C  
ATOM   3170  OH  TYR A 213       1.379  17.125   0.519  1.00  0.92           O  
ATOM   3171  H   TYR A 213       0.561  24.840  -0.620  1.00  0.92           H  
ATOM   3172  HA  TYR A 213      -0.473  22.963   0.768  1.00  0.92           H  
ATOM   3173 1HB  TYR A 213       1.075  22.782  -1.201  1.00  0.92           H  
ATOM   3174 2HB  TYR A 213       2.423  22.893  -0.098  1.00  0.92           H  
ATOM   3175  HD1 TYR A 213      -0.473  20.841  -1.027  1.00  0.92           H  
ATOM   3176  HD2 TYR A 213       3.209  21.120   1.135  1.00  0.92           H  
ATOM   3177  HE1 TYR A 213      -0.490  18.422  -0.721  1.00  0.92           H  
ATOM   3178  HE2 TYR A 213       3.163  18.696   1.421  1.00  0.92           H  
ATOM   3179  HH  TYR A 213       2.245  16.840   0.821  1.00  0.92           H  
ATOM   3180  N   ASP A 214       2.123  23.807   2.621  1.00  0.95           N  
ATOM   3181  CA  ASP A 214       2.629  23.629   3.984  1.00  0.95           C  
ATOM   3182  C   ASP A 214       1.610  24.059   5.038  1.00  0.95           C  
ATOM   3183  O   ASP A 214       1.419  23.365   6.043  1.00  0.95           O  
ATOM   3184  CB  ASP A 214       3.928  24.419   4.220  1.00  0.95           C  
ATOM   3185  CG  ASP A 214       5.226  23.840   3.607  1.00  0.95           C  
ATOM   3186  OD1 ASP A 214       5.271  22.699   3.211  1.00  0.95           O  
ATOM   3187  OD2 ASP A 214       6.204  24.553   3.584  1.00  0.95           O  
ATOM   3188  H   ASP A 214       2.622  24.392   1.946  1.00  0.95           H  
ATOM   3189  HA  ASP A 214       2.841  22.570   4.129  1.00  0.95           H  
ATOM   3190 1HB  ASP A 214       3.794  25.424   3.816  1.00  0.95           H  
ATOM   3191 2HB  ASP A 214       4.081  24.533   5.291  1.00  0.95           H  
ATOM   3192  N   GLU A 215       0.899  25.164   4.785  1.00  0.97           N  
ATOM   3193  CA  GLU A 215      -0.102  25.631   5.743  1.00  0.97           C  
ATOM   3194  C   GLU A 215      -1.214  24.601   5.923  1.00  0.97           C  
ATOM   3195  O   GLU A 215      -1.701  24.358   7.030  1.00  0.97           O  
ATOM   3196  CB  GLU A 215      -0.742  26.946   5.269  1.00  0.97           C  
ATOM   3197  CG  GLU A 215       0.162  28.182   5.290  1.00  0.97           C  
ATOM   3198  CD  GLU A 215      -0.548  29.437   4.797  1.00  0.97           C  
ATOM   3199  OE1 GLU A 215      -1.683  29.334   4.388  1.00  0.97           O  
ATOM   3200  OE2 GLU A 215       0.047  30.490   4.829  1.00  0.97           O  
ATOM   3201  H   GLU A 215       1.106  25.703   3.942  1.00  0.97           H  
ATOM   3202  HA  GLU A 215       0.385  25.788   6.707  1.00  0.97           H  
ATOM   3203 1HB  GLU A 215      -1.091  26.816   4.242  1.00  0.97           H  
ATOM   3204 2HB  GLU A 215      -1.617  27.161   5.881  1.00  0.97           H  
ATOM   3205 1HG  GLU A 215       0.506  28.348   6.309  1.00  0.97           H  
ATOM   3206 2HG  GLU A 215       1.033  27.996   4.667  1.00  0.97           H  
ATOM   3207  N   GLN A 216      -1.612  23.986   4.821  1.00  1.00           N  
ATOM   3208  CA  GLN A 216      -2.693  23.027   4.847  1.00  1.00           C  
ATOM   3209  C   GLN A 216      -2.258  21.770   5.568  1.00  1.00           C  
ATOM   3210  O   GLN A 216      -3.000  21.215   6.380  1.00  1.00           O  
ATOM   3211  CB  GLN A 216      -3.114  22.724   3.429  1.00  1.00           C  
ATOM   3212  CG  GLN A 216      -3.760  23.891   2.730  1.00  1.00           C  
ATOM   3213  CD  GLN A 216      -4.044  23.589   1.292  1.00  1.00           C  
ATOM   3214  OE1 GLN A 216      -3.450  22.664   0.733  1.00  1.00           O  
ATOM   3215  NE2 GLN A 216      -4.951  24.356   0.686  1.00  1.00           N  
ATOM   3216  H   GLN A 216      -1.152  24.196   3.946  1.00  1.00           H  
ATOM   3217  HA  GLN A 216      -3.535  23.461   5.384  1.00  1.00           H  
ATOM   3218 1HB  GLN A 216      -2.250  22.409   2.844  1.00  1.00           H  
ATOM   3219 2HB  GLN A 216      -3.800  21.929   3.434  1.00  1.00           H  
ATOM   3220 1HG  GLN A 216      -4.703  24.118   3.224  1.00  1.00           H  
ATOM   3221 2HG  GLN A 216      -3.092  24.751   2.778  1.00  1.00           H  
ATOM   3222 1HE2 GLN A 216      -5.186  24.206  -0.272  1.00  1.00           H  
ATOM   3223 2HE2 GLN A 216      -5.393  25.094   1.194  1.00  1.00           H  
ATOM   3224  N   ALA A 217      -1.031  21.337   5.300  1.00  1.06           N  
ATOM   3225  CA  ALA A 217      -0.520  20.156   5.958  1.00  1.06           C  
ATOM   3226  C   ALA A 217      -0.474  20.400   7.469  1.00  1.06           C  
ATOM   3227  O   ALA A 217      -0.803  19.524   8.260  1.00  1.06           O  
ATOM   3228  CB  ALA A 217       0.848  19.807   5.397  1.00  1.06           C  
ATOM   3229  H   ALA A 217      -0.455  21.827   4.615  1.00  1.06           H  
ATOM   3230  HA  ALA A 217      -1.204  19.330   5.769  1.00  1.06           H  
ATOM   3231 1HB  ALA A 217       1.222  18.909   5.882  1.00  1.06           H  
ATOM   3232 2HB  ALA A 217       0.764  19.638   4.320  1.00  1.06           H  
ATOM   3233 3HB  ALA A 217       1.533  20.637   5.579  1.00  1.06           H  
ATOM   3234  N   ALA A 218      -0.103  21.617   7.882  1.00  1.15           N  
ATOM   3235  CA  ALA A 218      -0.074  21.965   9.300  1.00  1.15           C  
ATOM   3236  C   ALA A 218      -1.466  21.886   9.937  1.00  1.15           C  
ATOM   3237  O   ALA A 218      -1.622  21.438  11.075  1.00  1.15           O  
ATOM   3238  CB  ALA A 218       0.487  23.363   9.480  1.00  1.15           C  
ATOM   3239  H   ALA A 218       0.192  22.313   7.196  1.00  1.15           H  
ATOM   3240  HA  ALA A 218       0.571  21.249   9.808  1.00  1.15           H  
ATOM   3241 1HB  ALA A 218       0.533  23.603  10.539  1.00  1.15           H  
ATOM   3242 2HB  ALA A 218       1.486  23.410   9.047  1.00  1.15           H  
ATOM   3243 3HB  ALA A 218      -0.156  24.079   8.977  1.00  1.15           H  
ATOM   3244  N   ASN A 219      -2.488  22.309   9.185  1.00  1.30           N  
ATOM   3245  CA  ASN A 219      -3.873  22.289   9.657  1.00  1.30           C  
ATOM   3246  C   ASN A 219      -4.414  20.858   9.800  1.00  1.30           C  
ATOM   3247  O   ASN A 219      -5.303  20.584  10.618  1.00  1.30           O  
ATOM   3248  CB  ASN A 219      -4.733  23.131   8.739  1.00  1.30           C  
ATOM   3249  CG  ASN A 219      -4.465  24.601   8.920  1.00  1.30           C  
ATOM   3250  OD1 ASN A 219      -4.006  25.042   9.983  1.00  1.30           O  
ATOM   3251  ND2 ASN A 219      -4.737  25.374   7.900  1.00  1.30           N  
ATOM   3252  H   ASN A 219      -2.289  22.702   8.263  1.00  1.30           H  
ATOM   3253  HA  ASN A 219      -3.898  22.739  10.648  1.00  1.30           H  
ATOM   3254 1HB  ASN A 219      -4.520  22.872   7.707  1.00  1.30           H  
ATOM   3255 2HB  ASN A 219      -5.784  22.926   8.921  1.00  1.30           H  
ATOM   3256 1HD2 ASN A 219      -4.573  26.357   7.962  1.00  1.30           H  
ATOM   3257 2HD2 ASN A 219      -5.104  24.979   7.063  1.00  1.30           H  
ATOM   3258  N   TYR A 220      -3.851  19.935   9.018  1.00  1.47           N  
ATOM   3259  CA  TYR A 220      -4.218  18.518   9.039  1.00  1.47           C  
ATOM   3260  C   TYR A 220      -2.961  17.634   9.276  1.00  1.47           C  
ATOM   3261  O   TYR A 220      -2.556  16.904   8.369  1.00  1.47           O  
ATOM   3262  CB  TYR A 220      -4.897  18.207   7.690  1.00  1.47           C  
ATOM   3263  CG  TYR A 220      -6.210  18.999   7.460  1.00  1.47           C  
ATOM   3264  CD1 TYR A 220      -6.175  20.310   7.029  1.00  1.47           C  
ATOM   3265  CD2 TYR A 220      -7.428  18.388   7.592  1.00  1.47           C  
ATOM   3266  CE1 TYR A 220      -7.329  21.008   6.788  1.00  1.47           C  
ATOM   3267  CE2 TYR A 220      -8.599  19.083   7.337  1.00  1.47           C  
ATOM   3268  CZ  TYR A 220      -8.542  20.393   6.944  1.00  1.47           C  
ATOM   3269  OH  TYR A 220      -9.688  21.091   6.685  1.00  1.47           O  
ATOM   3270  H   TYR A 220      -3.152  20.247   8.339  1.00  1.47           H  
ATOM   3271  HA  TYR A 220      -4.929  18.348   9.842  1.00  1.47           H  
ATOM   3272 1HB  TYR A 220      -4.206  18.446   6.874  1.00  1.47           H  
ATOM   3273 2HB  TYR A 220      -5.124  17.142   7.629  1.00  1.47           H  
ATOM   3274  HD1 TYR A 220      -5.230  20.799   6.890  1.00  1.47           H  
ATOM   3275  HD2 TYR A 220      -7.468  17.363   7.883  1.00  1.47           H  
ATOM   3276  HE1 TYR A 220      -7.281  22.048   6.462  1.00  1.47           H  
ATOM   3277  HE2 TYR A 220      -9.566  18.593   7.440  1.00  1.47           H  
ATOM   3278  HH  TYR A 220      -9.485  22.048   6.647  1.00  1.47           H  
ATOM   3279  N   PRO A 221      -2.380  17.614  10.522  1.00  1.62           N  
ATOM   3280  CA  PRO A 221      -1.086  17.019  10.906  1.00  1.62           C  
ATOM   3281  C   PRO A 221      -0.844  15.593  10.430  1.00  1.62           C  
ATOM   3282  O   PRO A 221       0.284  15.218  10.093  1.00  1.62           O  
ATOM   3283  CB  PRO A 221      -1.166  17.041  12.436  1.00  1.62           C  
ATOM   3284  CG  PRO A 221      -2.019  18.225  12.744  1.00  1.62           C  
ATOM   3285  CD  PRO A 221      -3.080  18.219  11.680  1.00  1.62           C  
ATOM   3286  HA  PRO A 221      -0.282  17.682  10.550  1.00  1.62           H  
ATOM   3287 1HB  PRO A 221      -1.587  16.095  12.807  1.00  1.62           H  
ATOM   3288 2HB  PRO A 221      -0.155  17.128  12.858  1.00  1.62           H  
ATOM   3289 1HG  PRO A 221      -2.431  18.152  13.760  1.00  1.62           H  
ATOM   3290 2HG  PRO A 221      -1.414  19.150  12.710  1.00  1.62           H  
ATOM   3291 1HD  PRO A 221      -3.941  17.628  11.981  1.00  1.62           H  
ATOM   3292 2HD  PRO A 221      -3.324  19.242  11.518  1.00  1.62           H  
ATOM   3293  N   GLY A 222      -1.893  14.783  10.371  1.00  1.68           N  
ATOM   3294  CA  GLY A 222      -1.778  13.408   9.884  1.00  1.68           C  
ATOM   3295  C   GLY A 222      -1.731  13.527   8.374  1.00  1.68           C  
ATOM   3296  O   GLY A 222      -2.693  13.196   7.685  1.00  1.68           O  
ATOM   3297  H   GLY A 222      -2.796  15.127  10.647  1.00  1.68           H  
ATOM   3298 1HA  GLY A 222      -0.868  12.943  10.264  1.00  1.68           H  
ATOM   3299 2HA  GLY A 222      -2.630  12.811  10.202  1.00  1.68           H  
ATOM   3300  N   GLY A 223      -0.609  14.048   7.879  1.00  1.63           N  
ATOM   3301  CA  GLY A 223      -0.448  14.587   6.534  1.00  1.63           C  
ATOM   3302  C   GLY A 223      -0.543  13.665   5.326  1.00  1.63           C  
ATOM   3303  O   GLY A 223       0.272  13.740   4.406  1.00  1.63           O  
ATOM   3304  H   GLY A 223       0.135  14.212   8.554  1.00  1.63           H  
ATOM   3305 1HA  GLY A 223      -1.182  15.382   6.425  1.00  1.63           H  
ATOM   3306 2HA  GLY A 223       0.514  15.095   6.498  1.00  1.63           H  
ATOM   3307  N   LYS A 224      -1.606  12.883   5.248  1.00  1.48           N  
ATOM   3308  CA  LYS A 224      -1.894  12.105   4.056  1.00  1.48           C  
ATOM   3309  C   LYS A 224      -2.696  13.026   3.157  1.00  1.48           C  
ATOM   3310  O   LYS A 224      -3.906  12.846   2.960  1.00  1.48           O  
ATOM   3311  CB  LYS A 224      -2.681  10.855   4.382  1.00  1.48           C  
ATOM   3312  CG  LYS A 224      -1.949   9.857   5.257  1.00  1.48           C  
ATOM   3313  CD  LYS A 224      -2.828   8.645   5.547  1.00  1.48           C  
ATOM   3314  CE  LYS A 224      -2.115   7.631   6.421  1.00  1.48           C  
ATOM   3315  NZ  LYS A 224      -2.982   6.460   6.731  1.00  1.48           N  
ATOM   3316  H   LYS A 224      -2.239  12.863   6.036  1.00  1.48           H  
ATOM   3317  HA  LYS A 224      -0.966  11.837   3.554  1.00  1.48           H  
ATOM   3318 1HB  LYS A 224      -3.614  11.125   4.882  1.00  1.48           H  
ATOM   3319 2HB  LYS A 224      -2.936  10.344   3.472  1.00  1.48           H  
ATOM   3320 1HG  LYS A 224      -1.036   9.534   4.759  1.00  1.48           H  
ATOM   3321 2HG  LYS A 224      -1.682  10.337   6.199  1.00  1.48           H  
ATOM   3322 1HD  LYS A 224      -3.737   8.977   6.057  1.00  1.48           H  
ATOM   3323 2HD  LYS A 224      -3.120   8.173   4.607  1.00  1.48           H  
ATOM   3324 1HE  LYS A 224      -1.220   7.285   5.907  1.00  1.48           H  
ATOM   3325 2HE  LYS A 224      -1.822   8.112   7.355  1.00  1.48           H  
ATOM   3326 1HZ  LYS A 224      -2.475   5.809   7.314  1.00  1.48           H  
ATOM   3327 2HZ  LYS A 224      -3.815   6.774   7.217  1.00  1.48           H  
ATOM   3328 3HZ  LYS A 224      -3.252   6.003   5.870  1.00  1.48           H  
ATOM   3329  N   VAL A 225      -2.009  14.029   2.643  1.00  1.30           N  
ATOM   3330  CA  VAL A 225      -2.663  15.093   1.922  1.00  1.30           C  
ATOM   3331  C   VAL A 225      -2.265  15.124   0.468  1.00  1.30           C  
ATOM   3332  O   VAL A 225      -1.128  14.841   0.105  1.00  1.30           O  
ATOM   3333  CB  VAL A 225      -2.297  16.437   2.572  1.00  1.30           C  
ATOM   3334  CG1 VAL A 225      -2.800  16.486   4.017  1.00  1.30           C  
ATOM   3335  CG2 VAL A 225      -0.859  16.596   2.534  1.00  1.30           C  
ATOM   3336  H   VAL A 225      -1.011  14.065   2.857  1.00  1.30           H  
ATOM   3337  HA  VAL A 225      -3.735  14.947   1.993  1.00  1.30           H  
ATOM   3338  HB  VAL A 225      -2.752  17.233   2.004  1.00  1.30           H  
ATOM   3339 1HG1 VAL A 225      -2.532  17.435   4.478  1.00  1.30           H  
ATOM   3340 2HG1 VAL A 225      -3.862  16.370   4.036  1.00  1.30           H  
ATOM   3341 3HG1 VAL A 225      -2.359  15.694   4.566  1.00  1.30           H  
ATOM   3342 1HG2 VAL A 225      -0.567  17.558   2.956  1.00  1.30           H  
ATOM   3343 2HG2 VAL A 225      -0.373  15.796   3.082  1.00  1.30           H  
ATOM   3344 3HG2 VAL A 225      -0.596  16.542   1.507  1.00  1.30           H  
ATOM   3345  N   LEU A 226      -3.216  15.497  -0.357  1.00  1.13           N  
ATOM   3346  CA  LEU A 226      -3.018  15.548  -1.785  1.00  1.13           C  
ATOM   3347  C   LEU A 226      -3.243  16.959  -2.310  1.00  1.13           C  
ATOM   3348  O   LEU A 226      -3.923  17.771  -1.668  1.00  1.13           O  
ATOM   3349  CB  LEU A 226      -3.994  14.567  -2.409  1.00  1.13           C  
ATOM   3350  CG  LEU A 226      -3.930  13.152  -1.803  1.00  1.13           C  
ATOM   3351  CD1 LEU A 226      -4.973  12.392  -2.342  1.00  1.13           C  
ATOM   3352  CD2 LEU A 226      -2.648  12.493  -2.121  1.00  1.13           C  
ATOM   3353  H   LEU A 226      -4.133  15.704   0.031  1.00  1.13           H  
ATOM   3354  HA  LEU A 226      -1.999  15.245  -2.014  1.00  1.13           H  
ATOM   3355 1HB  LEU A 226      -5.006  14.945  -2.297  1.00  1.13           H  
ATOM   3356 2HB  LEU A 226      -3.769  14.488  -3.476  1.00  1.13           H  
ATOM   3357  HG  LEU A 226      -4.062  13.214  -0.723  1.00  1.13           H  
ATOM   3358 1HD1 LEU A 226      -4.939  11.404  -1.924  1.00  1.13           H  
ATOM   3359 2HD1 LEU A 226      -5.924  12.870  -2.108  1.00  1.13           H  
ATOM   3360 3HD1 LEU A 226      -4.818  12.350  -3.416  1.00  1.13           H  
ATOM   3361 1HD2 LEU A 226      -2.620  11.494  -1.690  1.00  1.13           H  
ATOM   3362 2HD2 LEU A 226      -2.563  12.424  -3.191  1.00  1.13           H  
ATOM   3363 3HD2 LEU A 226      -1.836  13.087  -1.723  1.00  1.13           H  
ATOM   3364  N   ALA A 227      -2.655  17.252  -3.472  1.00  1.03           N  
ATOM   3365  CA  ALA A 227      -2.861  18.569  -4.088  1.00  1.03           C  
ATOM   3366  C   ALA A 227      -3.723  18.502  -5.360  1.00  1.03           C  
ATOM   3367  O   ALA A 227      -3.354  17.857  -6.349  1.00  1.03           O  
ATOM   3368  CB  ALA A 227      -1.527  19.213  -4.393  1.00  1.03           C  
ATOM   3369  H   ALA A 227      -2.082  16.531  -3.921  1.00  1.03           H  
ATOM   3370  HA  ALA A 227      -3.392  19.195  -3.373  1.00  1.03           H  
ATOM   3371 1HB  ALA A 227      -1.722  20.201  -4.805  1.00  1.03           H  
ATOM   3372 2HB  ALA A 227      -0.942  19.305  -3.478  1.00  1.03           H  
ATOM   3373 3HB  ALA A 227      -0.983  18.625  -5.102  1.00  1.03           H  
ATOM   3374  N   SER A 228      -4.863  19.203  -5.321  1.00  1.01           N  
ATOM   3375  CA  SER A 228      -5.841  19.261  -6.412  1.00  1.01           C  
ATOM   3376  C   SER A 228      -5.667  20.400  -7.409  1.00  1.01           C  
ATOM   3377  O   SER A 228      -5.335  21.518  -7.028  1.00  1.01           O  
ATOM   3378  CB  SER A 228      -7.216  19.444  -5.835  1.00  1.01           C  
ATOM   3379  OG  SER A 228      -8.197  19.638  -6.826  1.00  1.01           O  
ATOM   3380  H   SER A 228      -5.113  19.704  -4.468  1.00  1.01           H  
ATOM   3381  HA  SER A 228      -5.784  18.328  -6.936  1.00  1.01           H  
ATOM   3382 1HB  SER A 228      -7.483  18.629  -5.183  1.00  1.01           H  
ATOM   3383 2HB  SER A 228      -7.173  20.287  -5.281  1.00  1.01           H  
ATOM   3384  HG  SER A 228      -9.015  19.880  -6.350  1.00  1.01           H  
ATOM   3385  N   PHE A 229      -6.008  20.148  -8.669  1.00  1.08           N  
ATOM   3386  CA  PHE A 229      -6.073  21.228  -9.660  1.00  1.08           C  
ATOM   3387  C   PHE A 229      -7.061  20.961 -10.824  1.00  1.08           C  
ATOM   3388  O   PHE A 229      -7.501  19.831 -11.050  1.00  1.08           O  
ATOM   3389  CB  PHE A 229      -4.663  21.590 -10.155  1.00  1.08           C  
ATOM   3390  CG  PHE A 229      -3.896  20.501 -10.794  1.00  1.08           C  
ATOM   3391  CD1 PHE A 229      -3.963  20.305 -12.141  1.00  1.08           C  
ATOM   3392  CD2 PHE A 229      -3.070  19.688 -10.034  1.00  1.08           C  
ATOM   3393  CE1 PHE A 229      -3.224  19.320 -12.743  1.00  1.08           C  
ATOM   3394  CE2 PHE A 229      -2.338  18.706 -10.622  1.00  1.08           C  
ATOM   3395  CZ  PHE A 229      -2.410  18.520 -11.974  1.00  1.08           C  
ATOM   3396  H   PHE A 229      -6.203  19.181  -8.922  1.00  1.08           H  
ATOM   3397  HA  PHE A 229      -6.422  22.112  -9.139  1.00  1.08           H  
ATOM   3398 1HB  PHE A 229      -4.739  22.411 -10.876  1.00  1.08           H  
ATOM   3399 2HB  PHE A 229      -4.078  21.965  -9.316  1.00  1.08           H  
ATOM   3400  HD1 PHE A 229      -4.617  20.946 -12.714  1.00  1.08           H  
ATOM   3401  HD2 PHE A 229      -3.005  19.839  -8.951  1.00  1.08           H  
ATOM   3402  HE1 PHE A 229      -3.285  19.166 -13.816  1.00  1.08           H  
ATOM   3403  HE2 PHE A 229      -1.704  18.082 -10.019  1.00  1.08           H  
ATOM   3404  HZ  PHE A 229      -1.829  17.744 -12.439  1.00  1.08           H  
ATOM   3405  N   LYS A 230      -7.429  22.025 -11.551  1.00  1.23           N  
ATOM   3406  CA  LYS A 230      -8.304  21.920 -12.728  1.00  1.23           C  
ATOM   3407  C   LYS A 230      -7.536  22.035 -14.010  1.00  1.23           C  
ATOM   3408  O   LYS A 230      -6.520  22.710 -14.057  1.00  1.23           O  
ATOM   3409  CB  LYS A 230      -9.397  22.991 -12.742  1.00  1.23           C  
ATOM   3410  CG  LYS A 230     -10.479  22.824 -11.719  1.00  1.23           C  
ATOM   3411  CD  LYS A 230     -11.487  23.963 -11.708  1.00  1.23           C  
ATOM   3412  CE  LYS A 230     -12.320  24.007 -12.980  1.00  1.23           C  
ATOM   3413  NZ  LYS A 230     -13.453  24.982 -12.871  1.00  1.23           N  
ATOM   3414  H   LYS A 230      -7.062  22.933 -11.302  1.00  1.23           H  
ATOM   3415  HA  LYS A 230      -8.778  20.941 -12.721  1.00  1.23           H  
ATOM   3416 1HB  LYS A 230      -8.929  23.942 -12.546  1.00  1.23           H  
ATOM   3417 2HB  LYS A 230      -9.853  23.045 -13.729  1.00  1.23           H  
ATOM   3418 1HG  LYS A 230     -11.035  21.972 -12.006  1.00  1.23           H  
ATOM   3419 2HG  LYS A 230     -10.070  22.651 -10.734  1.00  1.23           H  
ATOM   3420 1HD  LYS A 230     -12.176  23.787 -10.886  1.00  1.23           H  
ATOM   3421 2HD  LYS A 230     -10.993  24.914 -11.553  1.00  1.23           H  
ATOM   3422 1HE  LYS A 230     -11.683  24.300 -13.814  1.00  1.23           H  
ATOM   3423 2HE  LYS A 230     -12.725  23.014 -13.176  1.00  1.23           H  
ATOM   3424 1HZ  LYS A 230     -13.981  24.980 -13.732  1.00  1.23           H  
ATOM   3425 2HZ  LYS A 230     -14.056  24.704 -12.106  1.00  1.23           H  
ATOM   3426 3HZ  LYS A 230     -13.104  25.914 -12.696  1.00  1.23           H  
ATOM   3427  N   THR A 231      -8.056  21.402 -15.059  1.00  1.44           N  
ATOM   3428  CA  THR A 231      -7.426  21.424 -16.372  1.00  1.44           C  
ATOM   3429  C   THR A 231      -8.251  22.129 -17.459  1.00  1.44           C  
ATOM   3430  O   THR A 231      -7.793  22.278 -18.593  1.00  1.44           O  
ATOM   3431  CB  THR A 231      -7.115  19.975 -16.793  1.00  1.44           C  
ATOM   3432  OG1 THR A 231      -8.334  19.221 -16.853  1.00  1.44           O  
ATOM   3433  CG2 THR A 231      -6.160  19.334 -15.783  1.00  1.44           C  
ATOM   3434  H   THR A 231      -8.897  20.855 -14.936  1.00  1.44           H  
ATOM   3435  HA  THR A 231      -6.485  21.963 -16.286  1.00  1.44           H  
ATOM   3436  HB  THR A 231      -6.658  19.972 -17.776  1.00  1.44           H  
ATOM   3437  HG1 THR A 231      -8.146  18.289 -17.118  1.00  1.44           H  
ATOM   3438 1HG2 THR A 231      -5.951  18.309 -16.083  1.00  1.44           H  
ATOM   3439 2HG2 THR A 231      -5.239  19.897 -15.744  1.00  1.44           H  
ATOM   3440 3HG2 THR A 231      -6.614  19.337 -14.807  1.00  1.44           H  
ATOM   3441  N   GLY A 232      -9.483  22.523 -17.134  1.00  1.68           N  
ATOM   3442  CA  GLY A 232     -10.355  23.143 -18.133  1.00  1.68           C  
ATOM   3443  C   GLY A 232      -9.851  24.511 -18.565  1.00  1.68           C  
ATOM   3444  O   GLY A 232      -9.400  25.312 -17.744  1.00  1.68           O  
ATOM   3445  H   GLY A 232      -9.808  22.387 -16.193  1.00  1.68           H  
ATOM   3446 1HA  GLY A 232     -10.420  22.496 -19.007  1.00  1.68           H  
ATOM   3447 2HA  GLY A 232     -11.362  23.234 -17.727  1.00  1.68           H  
ATOM   3448  N   ASP A 233     -10.028  24.835 -19.847  1.00  1.88           N  
ATOM   3449  CA  ASP A 233      -9.571  26.120 -20.378  1.00  1.88           C  
ATOM   3450  C   ASP A 233     -10.572  27.234 -20.087  1.00  1.88           C  
ATOM   3451  O   ASP A 233     -11.204  27.783 -20.987  1.00  1.88           O  
ATOM   3452  CB  ASP A 233      -9.323  25.989 -21.888  1.00  1.88           C  
ATOM   3453  CG  ASP A 233      -8.543  27.161 -22.542  1.00  1.88           C  
ATOM   3454  OD1 ASP A 233      -7.883  27.895 -21.846  1.00  1.88           O  
ATOM   3455  OD2 ASP A 233      -8.610  27.281 -23.745  1.00  1.88           O  
ATOM   3456  H   ASP A 233     -10.440  24.159 -20.473  1.00  1.88           H  
ATOM   3457  HA  ASP A 233      -8.637  26.384 -19.897  1.00  1.88           H  
ATOM   3458 1HB  ASP A 233      -8.769  25.067 -22.077  1.00  1.88           H  
ATOM   3459 2HB  ASP A 233     -10.282  25.896 -22.397  1.00  1.88           H  
ATOM   3460  N   VAL A 234     -10.697  27.550 -18.803  1.00  1.96           N  
ATOM   3461  CA  VAL A 234     -11.617  28.567 -18.308  1.00  1.96           C  
ATOM   3462  C   VAL A 234     -10.863  29.625 -17.502  1.00  1.96           C  
ATOM   3463  O   VAL A 234     -11.401  30.678 -17.159  1.00  1.96           O  
ATOM   3464  CB  VAL A 234     -12.695  27.897 -17.433  1.00  1.96           C  
ATOM   3465  CG1 VAL A 234     -13.488  26.895 -18.266  1.00  1.96           C  
ATOM   3466  CG2 VAL A 234     -12.045  27.203 -16.258  1.00  1.96           C  
ATOM   3467  H   VAL A 234     -10.137  27.006 -18.151  1.00  1.96           H  
ATOM   3468  HA  VAL A 234     -12.098  29.049 -19.157  1.00  1.96           H  
ATOM   3469  HB  VAL A 234     -13.387  28.658 -17.075  1.00  1.96           H  
ATOM   3470 1HG1 VAL A 234     -14.260  26.438 -17.649  1.00  1.96           H  
ATOM   3471 2HG1 VAL A 234     -13.953  27.412 -19.106  1.00  1.96           H  
ATOM   3472 3HG1 VAL A 234     -12.823  26.120 -18.640  1.00  1.96           H  
ATOM   3473 1HG2 VAL A 234     -12.807  26.742 -15.641  1.00  1.96           H  
ATOM   3474 2HG2 VAL A 234     -11.358  26.444 -16.615  1.00  1.96           H  
ATOM   3475 3HG2 VAL A 234     -11.503  27.938 -15.676  1.00  1.96           H  
ATOM   3476  N   ALA A 235      -9.598  29.323 -17.240  1.00  1.89           N  
ATOM   3477  CA  ALA A 235      -8.678  30.109 -16.420  1.00  1.89           C  
ATOM   3478  C   ALA A 235      -9.340  30.524 -15.103  1.00  1.89           C  
ATOM   3479  O   ALA A 235     -10.232  29.827 -14.620  1.00  1.89           O  
ATOM   3480  CB  ALA A 235      -8.211  31.320 -17.209  1.00  1.89           C  
ATOM   3481  H   ALA A 235      -9.258  28.454 -17.619  1.00  1.89           H  
ATOM   3482  HA  ALA A 235      -7.814  29.486 -16.182  1.00  1.89           H  
ATOM   3483 1HB  ALA A 235      -7.498  31.890 -16.624  1.00  1.89           H  
ATOM   3484 2HB  ALA A 235      -7.731  30.989 -18.128  1.00  1.89           H  
ATOM   3485 3HB  ALA A 235      -9.065  31.950 -17.451  1.00  1.89           H  
ATOM   3486  N   GLY A 236      -8.915  31.637 -14.495  1.00  1.71           N  
ATOM   3487  CA  GLY A 236      -9.485  32.017 -13.206  1.00  1.71           C  
ATOM   3488  C   GLY A 236      -9.097  30.983 -12.141  1.00  1.71           C  
ATOM   3489  O   GLY A 236      -9.856  30.758 -11.197  1.00  1.71           O  
ATOM   3490  H   GLY A 236      -8.167  32.226 -14.878  1.00  1.71           H  
ATOM   3491 1HA  GLY A 236      -9.111  33.001 -12.924  1.00  1.71           H  
ATOM   3492 2HA  GLY A 236     -10.568  32.083 -13.289  1.00  1.71           H  
ATOM   3493  N   LEU A 237      -7.955  30.313 -12.327  1.00  1.48           N  
ATOM   3494  CA  LEU A 237      -7.574  29.212 -11.440  1.00  1.48           C  
ATOM   3495  C   LEU A 237      -6.081  28.866 -11.425  1.00  1.48           C  
ATOM   3496  O   LEU A 237      -5.302  29.263 -12.298  1.00  1.48           O  
ATOM   3497  CB  LEU A 237      -8.393  27.960 -11.839  1.00  1.48           C  
ATOM   3498  CG  LEU A 237      -8.267  27.469 -13.328  1.00  1.48           C  
ATOM   3499  CD1 LEU A 237      -7.102  26.557 -13.469  1.00  1.48           C  
ATOM   3500  CD2 LEU A 237      -9.526  26.780 -13.742  1.00  1.48           C  
ATOM   3501  H   LEU A 237      -7.341  30.604 -13.094  1.00  1.48           H  
ATOM   3502  HA  LEU A 237      -7.859  29.489 -10.425  1.00  1.48           H  
ATOM   3503 1HB  LEU A 237      -8.093  27.135 -11.194  1.00  1.48           H  
ATOM   3504 2HB  LEU A 237      -9.447  28.164 -11.646  1.00  1.48           H  
ATOM   3505  HG  LEU A 237      -8.096  28.314 -13.969  1.00  1.48           H  
ATOM   3506 1HD1 LEU A 237      -7.011  26.228 -14.500  1.00  1.48           H  
ATOM   3507 2HD1 LEU A 237      -6.237  27.100 -13.186  1.00  1.48           H  
ATOM   3508 3HD1 LEU A 237      -7.221  25.688 -12.824  1.00  1.48           H  
ATOM   3509 1HD2 LEU A 237      -9.436  26.449 -14.781  1.00  1.48           H  
ATOM   3510 2HD2 LEU A 237      -9.688  25.943 -13.114  1.00  1.48           H  
ATOM   3511 3HD2 LEU A 237     -10.359  27.472 -13.647  1.00  1.48           H  
ATOM   3512  N   LEU A 238      -5.688  28.019 -10.483  1.00  1.27           N  
ATOM   3513  CA  LEU A 238      -4.292  27.574 -10.477  1.00  1.27           C  
ATOM   3514  C   LEU A 238      -4.014  26.647 -11.645  1.00  1.27           C  
ATOM   3515  O   LEU A 238      -4.136  25.427 -11.531  1.00  1.27           O  
ATOM   3516  CB  LEU A 238      -3.936  26.794  -9.219  1.00  1.27           C  
ATOM   3517  CG  LEU A 238      -2.482  26.313  -9.161  1.00  1.27           C  
ATOM   3518  CD1 LEU A 238      -1.544  27.486  -9.111  1.00  1.27           C  
ATOM   3519  CD2 LEU A 238      -2.301  25.465  -7.978  1.00  1.27           C  
ATOM   3520  H   LEU A 238      -6.368  27.749  -9.768  1.00  1.27           H  
ATOM   3521  HA  LEU A 238      -3.647  28.450 -10.554  1.00  1.27           H  
ATOM   3522 1HB  LEU A 238      -4.131  27.425  -8.345  1.00  1.27           H  
ATOM   3523 2HB  LEU A 238      -4.571  25.919  -9.157  1.00  1.27           H  
ATOM   3524  HG  LEU A 238      -2.254  25.739 -10.064  1.00  1.27           H  
ATOM   3525 1HD1 LEU A 238      -0.515  27.130  -9.072  1.00  1.27           H  
ATOM   3526 2HD1 LEU A 238      -1.679  28.114  -9.996  1.00  1.27           H  
ATOM   3527 3HD1 LEU A 238      -1.758  28.059  -8.226  1.00  1.27           H  
ATOM   3528 1HD2 LEU A 238      -1.279  25.131  -7.960  1.00  1.27           H  
ATOM   3529 2HD2 LEU A 238      -2.519  26.054  -7.090  1.00  1.27           H  
ATOM   3530 3HD2 LEU A 238      -2.973  24.607  -8.029  1.00  1.27           H  
ATOM   3531  N   TRP A 239      -3.629  27.247 -12.763  1.00  1.12           N  
ATOM   3532  CA  TRP A 239      -3.415  26.532 -14.009  1.00  1.12           C  
ATOM   3533  C   TRP A 239      -2.417  25.394 -13.733  1.00  1.12           C  
ATOM   3534  O   TRP A 239      -1.392  25.658 -13.092  1.00  1.12           O  
ATOM   3535  CB  TRP A 239      -2.883  27.474 -15.106  1.00  1.12           C  
ATOM   3536  CG  TRP A 239      -2.886  26.807 -16.448  1.00  1.12           C  
ATOM   3537  CD1 TRP A 239      -1.844  26.291 -17.148  1.00  1.12           C  
ATOM   3538  CD2 TRP A 239      -4.071  26.541 -17.241  1.00  1.12           C  
ATOM   3539  NE1 TRP A 239      -2.303  25.696 -18.306  1.00  1.12           N  
ATOM   3540  CE2 TRP A 239      -3.654  25.840 -18.375  1.00  1.12           C  
ATOM   3541  CE3 TRP A 239      -5.428  26.813 -17.063  1.00  1.12           C  
ATOM   3542  CZ2 TRP A 239      -4.547  25.397 -19.332  1.00  1.12           C  
ATOM   3543  CZ3 TRP A 239      -6.319  26.374 -18.018  1.00  1.12           C  
ATOM   3544  CH2 TRP A 239      -5.889  25.677 -19.129  1.00  1.12           C  
ATOM   3545  H   TRP A 239      -3.609  28.266 -12.740  1.00  1.12           H  
ATOM   3546  HA  TRP A 239      -4.367  26.156 -14.342  1.00  1.12           H  
ATOM   3547 1HB  TRP A 239      -3.510  28.370 -15.156  1.00  1.12           H  
ATOM   3548 2HB  TRP A 239      -1.868  27.788 -14.868  1.00  1.12           H  
ATOM   3549  HD1 TRP A 239      -0.816  26.315 -16.832  1.00  1.12           H  
ATOM   3550  HE1 TRP A 239      -1.753  25.196 -19.002  1.00  1.12           H  
ATOM   3551  HE3 TRP A 239      -5.773  27.355 -16.183  1.00  1.12           H  
ATOM   3552  HZ2 TRP A 239      -4.226  24.844 -20.211  1.00  1.12           H  
ATOM   3553  HZ3 TRP A 239      -7.368  26.589 -17.866  1.00  1.12           H  
ATOM   3554  HH2 TRP A 239      -6.618  25.337 -19.864  1.00  1.12           H  
ATOM   3555  N   PRO A 240      -2.643  24.147 -14.232  1.00  1.02           N  
ATOM   3556  CA  PRO A 240      -1.823  22.965 -14.049  1.00  1.02           C  
ATOM   3557  C   PRO A 240      -0.345  23.170 -14.262  1.00  1.02           C  
ATOM   3558  O   PRO A 240       0.461  22.527 -13.617  1.00  1.02           O  
ATOM   3559  CB  PRO A 240      -2.351  22.050 -15.127  1.00  1.02           C  
ATOM   3560  CG  PRO A 240      -3.750  22.407 -15.276  1.00  1.02           C  
ATOM   3561  CD  PRO A 240      -3.812  23.868 -15.086  1.00  1.02           C  
ATOM   3562  HA  PRO A 240      -2.020  22.543 -13.051  1.00  1.02           H  
ATOM   3563 1HB  PRO A 240      -1.793  22.249 -16.030  1.00  1.02           H  
ATOM   3564 2HB  PRO A 240      -2.178  21.006 -14.861  1.00  1.02           H  
ATOM   3565 1HG  PRO A 240      -4.096  22.123 -16.270  1.00  1.02           H  
ATOM   3566 2HG  PRO A 240      -4.346  21.864 -14.582  1.00  1.02           H  
ATOM   3567 1HD  PRO A 240      -3.715  24.276 -16.046  1.00  1.02           H  
ATOM   3568 2HD  PRO A 240      -4.743  24.123 -14.596  1.00  1.02           H  
ATOM   3569  N   GLU A 241       0.070  24.074 -15.127  1.00  0.96           N  
ATOM   3570  CA  GLU A 241       1.512  24.221 -15.268  1.00  0.96           C  
ATOM   3571  C   GLU A 241       2.142  24.648 -13.933  1.00  0.96           C  
ATOM   3572  O   GLU A 241       3.248  24.222 -13.594  1.00  0.96           O  
ATOM   3573  CB  GLU A 241       1.863  25.222 -16.365  1.00  0.96           C  
ATOM   3574  CG  GLU A 241       1.558  24.732 -17.780  1.00  0.96           C  
ATOM   3575  CD  GLU A 241       1.867  25.763 -18.835  1.00  0.96           C  
ATOM   3576  OE1 GLU A 241       2.133  26.889 -18.479  1.00  0.96           O  
ATOM   3577  OE2 GLU A 241       1.850  25.422 -19.997  1.00  0.96           O  
ATOM   3578  H   GLU A 241      -0.572  24.628 -15.674  1.00  0.96           H  
ATOM   3579  HA  GLU A 241       1.931  23.252 -15.544  1.00  0.96           H  
ATOM   3580 1HB  GLU A 241       1.332  26.155 -16.192  1.00  0.96           H  
ATOM   3581 2HB  GLU A 241       2.928  25.446 -16.315  1.00  0.96           H  
ATOM   3582 1HG  GLU A 241       2.148  23.839 -17.978  1.00  0.96           H  
ATOM   3583 2HG  GLU A 241       0.506  24.454 -17.841  1.00  0.96           H  
ATOM   3584  N   GLN A 242       1.431  25.476 -13.157  1.00  0.93           N  
ATOM   3585  CA  GLN A 242       1.942  25.928 -11.870  1.00  0.93           C  
ATOM   3586  C   GLN A 242       1.629  24.858 -10.831  1.00  0.93           C  
ATOM   3587  O   GLN A 242       2.421  24.589  -9.929  1.00  0.93           O  
ATOM   3588  CB  GLN A 242       1.310  27.269 -11.475  1.00  0.93           C  
ATOM   3589  CG  GLN A 242       1.654  28.449 -12.394  1.00  0.93           C  
ATOM   3590  CD  GLN A 242       3.150  28.806 -12.422  1.00  0.93           C  
ATOM   3591  OE1 GLN A 242       3.795  28.991 -11.382  1.00  0.93           O  
ATOM   3592  NE2 GLN A 242       3.706  28.909 -13.627  1.00  0.93           N  
ATOM   3593  H   GLN A 242       0.497  25.756 -13.441  1.00  0.93           H  
ATOM   3594  HA  GLN A 242       3.023  26.045 -11.934  1.00  0.93           H  
ATOM   3595 1HB  GLN A 242       0.225  27.159 -11.487  1.00  0.93           H  
ATOM   3596 2HB  GLN A 242       1.603  27.534 -10.457  1.00  0.93           H  
ATOM   3597 1HG  GLN A 242       1.342  28.196 -13.407  1.00  0.93           H  
ATOM   3598 2HG  GLN A 242       1.102  29.328 -12.042  1.00  0.93           H  
ATOM   3599 1HE2 GLN A 242       4.676  29.140 -13.716  1.00  0.93           H  
ATOM   3600 2HE2 GLN A 242       3.155  28.758 -14.450  1.00  0.93           H  
ATOM   3601  N   GLY A 243       0.473  24.214 -10.987  1.00  0.90           N  
ATOM   3602  CA  GLY A 243       0.049  23.151 -10.074  1.00  0.90           C  
ATOM   3603  C   GLY A 243       1.050  21.993 -10.100  1.00  0.90           C  
ATOM   3604  O   GLY A 243       1.592  21.589  -9.070  1.00  0.90           O  
ATOM   3605  H   GLY A 243      -0.135  24.501 -11.756  1.00  0.90           H  
ATOM   3606 1HA  GLY A 243      -0.030  23.544  -9.063  1.00  0.90           H  
ATOM   3607 2HA  GLY A 243      -0.941  22.795 -10.366  1.00  0.90           H  
ATOM   3608  N   ILE A 244       1.302  21.482 -11.297  1.00  0.89           N  
ATOM   3609  CA  ILE A 244       2.208  20.381 -11.556  1.00  0.89           C  
ATOM   3610  C   ILE A 244       3.653  20.770 -11.256  1.00  0.89           C  
ATOM   3611  O   ILE A 244       4.368  19.996 -10.621  1.00  0.89           O  
ATOM   3612  CB  ILE A 244       2.065  19.881 -13.004  1.00  0.89           C  
ATOM   3613  CG1 ILE A 244       0.669  19.275 -13.192  1.00  0.89           C  
ATOM   3614  CG2 ILE A 244       3.095  18.829 -13.290  1.00  0.89           C  
ATOM   3615  CD1 ILE A 244       0.298  18.990 -14.627  1.00  0.89           C  
ATOM   3616  H   ILE A 244       0.828  21.883 -12.088  1.00  0.89           H  
ATOM   3617  HA  ILE A 244       1.932  19.558 -10.897  1.00  0.89           H  
ATOM   3618  HB  ILE A 244       2.184  20.715 -13.697  1.00  0.89           H  
ATOM   3619 1HG1 ILE A 244       0.613  18.345 -12.628  1.00  0.89           H  
ATOM   3620 2HG1 ILE A 244      -0.062  19.976 -12.789  1.00  0.89           H  
ATOM   3621 1HG2 ILE A 244       2.982  18.474 -14.311  1.00  0.89           H  
ATOM   3622 2HG2 ILE A 244       4.089  19.253 -13.160  1.00  0.89           H  
ATOM   3623 3HG2 ILE A 244       2.951  17.998 -12.600  1.00  0.89           H  
ATOM   3624 1HD1 ILE A 244      -0.705  18.570 -14.675  1.00  0.89           H  
ATOM   3625 2HD1 ILE A 244       0.332  19.920 -15.193  1.00  0.89           H  
ATOM   3626 3HD1 ILE A 244       1.001  18.284 -15.041  1.00  0.89           H  
ATOM   3627  N   ALA A 245       4.113  21.955 -11.704  1.00  0.89           N  
ATOM   3628  CA  ALA A 245       5.482  22.343 -11.372  1.00  0.89           C  
ATOM   3629  C   ALA A 245       5.652  22.423  -9.863  1.00  0.89           C  
ATOM   3630  O   ALA A 245       6.668  21.984  -9.313  1.00  0.89           O  
ATOM   3631  CB  ALA A 245       5.821  23.689 -11.979  1.00  0.89           C  
ATOM   3632  H   ALA A 245       3.544  22.596 -12.260  1.00  0.89           H  
ATOM   3633  HA  ALA A 245       6.160  21.584 -11.759  1.00  0.89           H  
ATOM   3634 1HB  ALA A 245       6.843  23.957 -11.726  1.00  0.89           H  
ATOM   3635 2HB  ALA A 245       5.715  23.636 -13.062  1.00  0.89           H  
ATOM   3636 3HB  ALA A 245       5.137  24.440 -11.588  1.00  0.89           H  
ATOM   3637  N   GLY A 246       4.644  22.950  -9.182  1.00  0.90           N  
ATOM   3638  CA  GLY A 246       4.694  23.032  -7.749  1.00  0.90           C  
ATOM   3639  C   GLY A 246       4.699  21.657  -7.142  1.00  0.90           C  
ATOM   3640  O   GLY A 246       5.411  21.408  -6.168  1.00  0.90           O  
ATOM   3641  H   GLY A 246       3.823  23.327  -9.654  1.00  0.90           H  
ATOM   3642 1HA  GLY A 246       5.610  23.523  -7.461  1.00  0.90           H  
ATOM   3643 2HA  GLY A 246       3.856  23.619  -7.400  1.00  0.90           H  
ATOM   3644  N   ALA A 247       3.917  20.746  -7.716  1.00  0.91           N  
ATOM   3645  CA  ALA A 247       3.883  19.388  -7.228  1.00  0.91           C  
ATOM   3646  C   ALA A 247       5.258  18.773  -7.332  1.00  0.91           C  
ATOM   3647  O   ALA A 247       5.666  18.030  -6.448  1.00  0.91           O  
ATOM   3648  CB  ALA A 247       2.898  18.573  -8.006  1.00  0.91           C  
ATOM   3649  H   ALA A 247       3.310  21.015  -8.490  1.00  0.91           H  
ATOM   3650  HA  ALA A 247       3.589  19.410  -6.182  1.00  0.91           H  
ATOM   3651 1HB  ALA A 247       2.885  17.565  -7.608  1.00  0.91           H  
ATOM   3652 2HB  ALA A 247       1.919  19.037  -7.920  1.00  0.91           H  
ATOM   3653 3HB  ALA A 247       3.187  18.542  -9.043  1.00  0.91           H  
ATOM   3654  N   LYS A 248       5.985  19.090  -8.408  1.00  0.94           N  
ATOM   3655  CA  LYS A 248       7.333  18.575  -8.588  1.00  0.94           C  
ATOM   3656  C   LYS A 248       8.190  19.020  -7.420  1.00  0.94           C  
ATOM   3657  O   LYS A 248       8.908  18.211  -6.827  1.00  0.94           O  
ATOM   3658  CB  LYS A 248       7.927  19.049  -9.912  1.00  0.94           C  
ATOM   3659  CG  LYS A 248       9.301  18.493 -10.235  1.00  0.94           C  
ATOM   3660  CD  LYS A 248       9.774  18.988 -11.603  1.00  0.94           C  
ATOM   3661  CE  LYS A 248      11.161  18.470 -11.944  1.00  0.94           C  
ATOM   3662  NZ  LYS A 248      11.631  18.972 -13.269  1.00  0.94           N  
ATOM   3663  H   LYS A 248       5.574  19.685  -9.129  1.00  0.94           H  
ATOM   3664  HA  LYS A 248       7.305  17.489  -8.578  1.00  0.94           H  
ATOM   3665 1HB  LYS A 248       7.241  18.814 -10.726  1.00  0.94           H  
ATOM   3666 2HB  LYS A 248       8.039  20.119  -9.890  1.00  0.94           H  
ATOM   3667 1HG  LYS A 248      10.009  18.811  -9.472  1.00  0.94           H  
ATOM   3668 2HG  LYS A 248       9.259  17.407 -10.238  1.00  0.94           H  
ATOM   3669 1HD  LYS A 248       9.074  18.660 -12.368  1.00  0.94           H  
ATOM   3670 2HD  LYS A 248       9.795  20.077 -11.602  1.00  0.94           H  
ATOM   3671 1HE  LYS A 248      11.861  18.790 -11.174  1.00  0.94           H  
ATOM   3672 2HE  LYS A 248      11.138  17.384 -11.970  1.00  0.94           H  
ATOM   3673 1HZ  LYS A 248      12.552  18.603 -13.457  1.00  0.94           H  
ATOM   3674 2HZ  LYS A 248      10.992  18.667 -13.989  1.00  0.94           H  
ATOM   3675 3HZ  LYS A 248      11.668  19.981 -13.256  1.00  0.94           H  
ATOM   3676  N   GLU A 249       8.082  20.297  -7.043  1.00  0.97           N  
ATOM   3677  CA  GLU A 249       8.869  20.787  -5.918  1.00  0.97           C  
ATOM   3678  C   GLU A 249       8.460  20.062  -4.635  1.00  0.97           C  
ATOM   3679  O   GLU A 249       9.311  19.642  -3.843  1.00  0.97           O  
ATOM   3680  CB  GLU A 249       8.678  22.299  -5.743  1.00  0.97           C  
ATOM   3681  CG  GLU A 249       9.487  22.901  -4.618  1.00  0.97           C  
ATOM   3682  CD  GLU A 249      10.982  22.864  -4.851  1.00  0.97           C  
ATOM   3683  OE1 GLU A 249      11.396  22.785  -5.989  1.00  0.97           O  
ATOM   3684  OE2 GLU A 249      11.711  22.887  -3.876  1.00  0.97           O  
ATOM   3685  H   GLU A 249       7.471  20.923  -7.575  1.00  0.97           H  
ATOM   3686  HA  GLU A 249       9.918  20.583  -6.111  1.00  0.97           H  
ATOM   3687 1HB  GLU A 249       8.938  22.811  -6.669  1.00  0.97           H  
ATOM   3688 2HB  GLU A 249       7.630  22.512  -5.539  1.00  0.97           H  
ATOM   3689 1HG  GLU A 249       9.178  23.935  -4.475  1.00  0.97           H  
ATOM   3690 2HG  GLU A 249       9.247  22.352  -3.710  1.00  0.97           H  
ATOM   3691  N   LEU A 250       7.161  19.861  -4.448  1.00  1.02           N  
ATOM   3692  CA  LEU A 250       6.710  19.178  -3.252  1.00  1.02           C  
ATOM   3693  C   LEU A 250       7.205  17.730  -3.229  1.00  1.02           C  
ATOM   3694  O   LEU A 250       7.598  17.220  -2.170  1.00  1.02           O  
ATOM   3695  CB  LEU A 250       5.191  19.210  -3.156  1.00  1.02           C  
ATOM   3696  CG  LEU A 250       4.558  20.543  -2.904  1.00  1.02           C  
ATOM   3697  CD1 LEU A 250       3.057  20.404  -2.999  1.00  1.02           C  
ATOM   3698  CD2 LEU A 250       4.977  21.013  -1.548  1.00  1.02           C  
ATOM   3699  H   LEU A 250       6.491  20.221  -5.128  1.00  1.02           H  
ATOM   3700  HA  LEU A 250       7.122  19.697  -2.387  1.00  1.02           H  
ATOM   3701 1HB  LEU A 250       4.782  18.800  -4.068  1.00  1.02           H  
ATOM   3702 2HB  LEU A 250       4.913  18.582  -2.330  1.00  1.02           H  
ATOM   3703  HG  LEU A 250       4.875  21.258  -3.657  1.00  1.02           H  
ATOM   3704 1HD1 LEU A 250       2.591  21.370  -2.811  1.00  1.02           H  
ATOM   3705 2HD1 LEU A 250       2.784  20.061  -3.984  1.00  1.02           H  
ATOM   3706 3HD1 LEU A 250       2.717  19.684  -2.263  1.00  1.02           H  
ATOM   3707 1HD2 LEU A 250       4.509  21.970  -1.342  1.00  1.02           H  
ATOM   3708 2HD2 LEU A 250       4.666  20.291  -0.807  1.00  1.02           H  
ATOM   3709 3HD2 LEU A 250       6.062  21.114  -1.515  1.00  1.02           H  
ATOM   3710  N   GLN A 251       7.243  17.070  -4.399  1.00  1.08           N  
ATOM   3711  CA  GLN A 251       7.736  15.703  -4.433  1.00  1.08           C  
ATOM   3712  C   GLN A 251       9.224  15.668  -4.105  1.00  1.08           C  
ATOM   3713  O   GLN A 251       9.670  14.824  -3.329  1.00  1.08           O  
ATOM   3714  CB  GLN A 251       7.543  15.036  -5.805  1.00  1.08           C  
ATOM   3715  CG  GLN A 251       6.130  14.679  -6.244  1.00  1.08           C  
ATOM   3716  CD  GLN A 251       5.509  13.738  -5.291  1.00  1.08           C  
ATOM   3717  OE1 GLN A 251       6.210  13.011  -4.583  1.00  1.08           O  
ATOM   3718  NE2 GLN A 251       4.204  13.737  -5.232  1.00  1.08           N  
ATOM   3719  H   GLN A 251       6.904  17.515  -5.248  1.00  1.08           H  
ATOM   3720  HA  GLN A 251       7.203  15.121  -3.684  1.00  1.08           H  
ATOM   3721 1HB  GLN A 251       7.986  15.668  -6.581  1.00  1.08           H  
ATOM   3722 2HB  GLN A 251       8.093  14.111  -5.789  1.00  1.08           H  
ATOM   3723 1HG  GLN A 251       5.524  15.572  -6.291  1.00  1.08           H  
ATOM   3724 2HG  GLN A 251       6.178  14.199  -7.225  1.00  1.08           H  
ATOM   3725 1HE2 GLN A 251       3.757  13.173  -4.521  1.00  1.08           H  
ATOM   3726 2HE2 GLN A 251       3.671  14.345  -5.817  1.00  1.08           H  
ATOM   3727  N   ARG A 252       9.980  16.652  -4.600  1.00  1.13           N  
ATOM   3728  CA  ARG A 252      11.417  16.721  -4.348  1.00  1.13           C  
ATOM   3729  C   ARG A 252      11.711  16.902  -2.863  1.00  1.13           C  
ATOM   3730  O   ARG A 252      12.708  16.390  -2.350  1.00  1.13           O  
ATOM   3731  CB  ARG A 252      12.056  17.839  -5.152  1.00  1.13           C  
ATOM   3732  CG  ARG A 252      12.126  17.585  -6.663  1.00  1.13           C  
ATOM   3733  CD  ARG A 252      12.592  18.789  -7.391  1.00  1.13           C  
ATOM   3734  NE  ARG A 252      13.992  19.098  -7.112  1.00  1.13           N  
ATOM   3735  CZ  ARG A 252      14.544  20.321  -7.245  1.00  1.13           C  
ATOM   3736  NH1 ARG A 252      13.801  21.335  -7.632  1.00  1.13           N  
ATOM   3737  NH2 ARG A 252      15.830  20.501  -6.983  1.00  1.13           N  
ATOM   3738  H   ARG A 252       9.554  17.342  -5.220  1.00  1.13           H  
ATOM   3739  HA  ARG A 252      11.862  15.780  -4.672  1.00  1.13           H  
ATOM   3740 1HB  ARG A 252      11.491  18.759  -5.000  1.00  1.13           H  
ATOM   3741 2HB  ARG A 252      13.067  18.015  -4.793  1.00  1.13           H  
ATOM   3742 1HG  ARG A 252      12.832  16.779  -6.857  1.00  1.13           H  
ATOM   3743 2HG  ARG A 252      11.149  17.298  -7.042  1.00  1.13           H  
ATOM   3744 1HD  ARG A 252      12.482  18.628  -8.462  1.00  1.13           H  
ATOM   3745 2HD  ARG A 252      11.986  19.648  -7.091  1.00  1.13           H  
ATOM   3746  HE  ARG A 252      14.592  18.341  -6.811  1.00  1.13           H  
ATOM   3747 1HH1 ARG A 252      12.814  21.198  -7.823  1.00  1.13           H  
ATOM   3748 2HH1 ARG A 252      14.202  22.255  -7.722  1.00  1.13           H  
ATOM   3749 1HH2 ARG A 252      16.400  19.721  -6.684  1.00  1.13           H  
ATOM   3750 2HH2 ARG A 252      16.240  21.418  -7.080  1.00  1.13           H  
ATOM   3751  N   GLN A 253      10.812  17.595  -2.162  1.00  1.18           N  
ATOM   3752  CA  GLN A 253      10.960  17.823  -0.732  1.00  1.18           C  
ATOM   3753  C   GLN A 253      10.432  16.647   0.111  1.00  1.18           C  
ATOM   3754  O   GLN A 253      10.522  16.680   1.340  1.00  1.18           O  
ATOM   3755  CB  GLN A 253      10.253  19.127  -0.314  1.00  1.18           C  
ATOM   3756  CG  GLN A 253      10.888  20.413  -0.908  1.00  1.18           C  
ATOM   3757  CD  GLN A 253      10.199  21.725  -0.450  1.00  1.18           C  
ATOM   3758  OE1 GLN A 253       9.510  21.762   0.590  1.00  1.18           O  
ATOM   3759  NE2 GLN A 253      10.401  22.801  -1.209  1.00  1.18           N  
ATOM   3760  H   GLN A 253      10.029  18.025  -2.658  1.00  1.18           H  
ATOM   3761  HA  GLN A 253      12.021  17.932  -0.517  1.00  1.18           H  
ATOM   3762 1HB  GLN A 253       9.210  19.085  -0.644  1.00  1.18           H  
ATOM   3763 2HB  GLN A 253      10.253  19.210   0.769  1.00  1.18           H  
ATOM   3764 1HG  GLN A 253      11.931  20.457  -0.601  1.00  1.18           H  
ATOM   3765 2HG  GLN A 253      10.831  20.368  -1.997  1.00  1.18           H  
ATOM   3766 1HE2 GLN A 253      10.012  23.681  -0.961  1.00  1.18           H  
ATOM   3767 2HE2 GLN A 253      10.966  22.740  -2.068  1.00  1.18           H  
ATOM   3768  N   GLY A 254       9.854  15.620  -0.538  1.00  1.19           N  
ATOM   3769  CA  GLY A 254       9.314  14.451   0.156  1.00  1.19           C  
ATOM   3770  C   GLY A 254       8.001  14.736   0.882  1.00  1.19           C  
ATOM   3771  O   GLY A 254       7.642  14.030   1.825  1.00  1.19           O  
ATOM   3772  H   GLY A 254       9.812  15.615  -1.554  1.00  1.19           H  
ATOM   3773 1HA  GLY A 254       9.160  13.655  -0.573  1.00  1.19           H  
ATOM   3774 2HA  GLY A 254      10.052  14.087   0.869  1.00  1.19           H  
ATOM   3775  N   LYS A 255       7.301  15.785   0.465  1.00  1.17           N  
ATOM   3776  CA  LYS A 255       6.087  16.217   1.141  1.00  1.17           C  
ATOM   3777  C   LYS A 255       4.747  15.858   0.527  1.00  1.17           C  
ATOM   3778  O   LYS A 255       3.732  16.197   1.129  1.00  1.17           O  
ATOM   3779  CB  LYS A 255       6.110  17.729   1.280  1.00  1.17           C  
ATOM   3780  CG  LYS A 255       7.165  18.287   2.169  1.00  1.17           C  
ATOM   3781  CD  LYS A 255       7.089  19.786   2.128  1.00  1.17           C  
ATOM   3782  CE  LYS A 255       7.992  20.442   3.131  1.00  1.17           C  
ATOM   3783  NZ  LYS A 255       7.994  21.887   2.931  1.00  1.17           N  
ATOM   3784  H   LYS A 255       7.616  16.312  -0.351  1.00  1.17           H  
ATOM   3785  HA  LYS A 255       6.104  15.783   2.141  1.00  1.17           H  
ATOM   3786 1HB  LYS A 255       6.229  18.182   0.288  1.00  1.17           H  
ATOM   3787 2HB  LYS A 255       5.174  18.058   1.677  1.00  1.17           H  
ATOM   3788 1HG  LYS A 255       7.015  17.941   3.190  1.00  1.17           H  
ATOM   3789 2HG  LYS A 255       8.148  17.962   1.829  1.00  1.17           H  
ATOM   3790 1HD  LYS A 255       7.369  20.135   1.131  1.00  1.17           H  
ATOM   3791 2HD  LYS A 255       6.064  20.115   2.326  1.00  1.17           H  
ATOM   3792 1HE  LYS A 255       7.614  20.229   4.128  1.00  1.17           H  
ATOM   3793 2HE  LYS A 255       9.009  20.063   3.044  1.00  1.17           H  
ATOM   3794 1HZ  LYS A 255       8.566  22.350   3.607  1.00  1.17           H  
ATOM   3795 2HZ  LYS A 255       8.369  22.059   1.995  1.00  1.17           H  
ATOM   3796 3HZ  LYS A 255       7.017  22.242   3.004  1.00  1.17           H  
ATOM   3797  N   LEU A 256       4.712  15.223  -0.644  1.00  1.12           N  
ATOM   3798  CA  LEU A 256       3.430  15.037  -1.334  1.00  1.12           C  
ATOM   3799  C   LEU A 256       3.029  13.597  -1.714  1.00  1.12           C  
ATOM   3800  O   LEU A 256       3.442  13.078  -2.749  1.00  1.12           O  
ATOM   3801  CB  LEU A 256       3.446  15.902  -2.587  1.00  1.12           C  
ATOM   3802  CG  LEU A 256       2.231  15.902  -3.455  1.00  1.12           C  
ATOM   3803  CD1 LEU A 256       1.061  16.443  -2.674  1.00  1.12           C  
ATOM   3804  CD2 LEU A 256       2.491  16.768  -4.640  1.00  1.12           C  
ATOM   3805  H   LEU A 256       5.576  14.920  -1.071  1.00  1.12           H  
ATOM   3806  HA  LEU A 256       2.667  15.459  -0.709  1.00  1.12           H  
ATOM   3807 1HB  LEU A 256       3.548  16.914  -2.253  1.00  1.12           H  
ATOM   3808 2HB  LEU A 256       4.318  15.653  -3.188  1.00  1.12           H  
ATOM   3809  HG  LEU A 256       1.998  14.894  -3.777  1.00  1.12           H  
ATOM   3810 1HD1 LEU A 256       0.184  16.476  -3.294  1.00  1.12           H  
ATOM   3811 2HD1 LEU A 256       0.864  15.818  -1.801  1.00  1.12           H  
ATOM   3812 3HD1 LEU A 256       1.303  17.443  -2.361  1.00  1.12           H  
ATOM   3813 1HD2 LEU A 256       1.619  16.764  -5.236  1.00  1.12           H  
ATOM   3814 2HD2 LEU A 256       2.700  17.768  -4.313  1.00  1.12           H  
ATOM   3815 3HD2 LEU A 256       3.334  16.399  -5.214  1.00  1.12           H  
ATOM   3816  N   PRO A 257       2.171  12.936  -0.923  1.00  1.06           N  
ATOM   3817  CA  PRO A 257       1.636  11.601  -1.172  1.00  1.06           C  
ATOM   3818  C   PRO A 257       1.033  11.441  -2.581  1.00  1.06           C  
ATOM   3819  O   PRO A 257       1.031  10.321  -3.109  1.00  1.06           O  
ATOM   3820  CB  PRO A 257       0.565  11.483  -0.078  1.00  1.06           C  
ATOM   3821  CG  PRO A 257       1.111  12.333   1.052  1.00  1.06           C  
ATOM   3822  CD  PRO A 257       1.787  13.501   0.378  1.00  1.06           C  
ATOM   3823  HA  PRO A 257       2.432  10.864  -1.013  1.00  1.06           H  
ATOM   3824 1HB  PRO A 257      -0.394  11.845  -0.442  1.00  1.06           H  
ATOM   3825 2HB  PRO A 257       0.427  10.428   0.202  1.00  1.06           H  
ATOM   3826 1HG  PRO A 257       0.292  12.669   1.693  1.00  1.06           H  
ATOM   3827 2HG  PRO A 257       1.792  11.753   1.687  1.00  1.06           H  
ATOM   3828 1HD  PRO A 257       1.103  14.325   0.269  1.00  1.06           H  
ATOM   3829 2HD  PRO A 257       2.674  13.781   0.960  1.00  1.06           H  
ATOM   3830  N   GLY A 258       0.525  12.530  -3.179  1.00  0.99           N  
ATOM   3831  CA  GLY A 258      -0.053  12.438  -4.515  1.00  0.99           C  
ATOM   3832  C   GLY A 258      -0.821  13.678  -4.988  1.00  0.99           C  
ATOM   3833  O   GLY A 258      -0.974  14.668  -4.265  1.00  0.99           O  
ATOM   3834  H   GLY A 258       0.543  13.422  -2.708  1.00  0.99           H  
ATOM   3835 1HA  GLY A 258       0.736  12.211  -5.233  1.00  0.99           H  
ATOM   3836 2HA  GLY A 258      -0.728  11.592  -4.531  1.00  0.99           H  
ATOM   3837  N   LEU A 259      -1.285  13.595  -6.227  1.00  0.93           N  
ATOM   3838  CA  LEU A 259      -2.047  14.673  -6.877  1.00  0.93           C  
ATOM   3839  C   LEU A 259      -3.457  14.281  -7.216  1.00  0.93           C  
ATOM   3840  O   LEU A 259      -3.779  13.093  -7.297  1.00  0.93           O  
ATOM   3841  CB  LEU A 259      -1.391  15.167  -8.171  1.00  0.93           C  
ATOM   3842  CG  LEU A 259      -0.040  15.719  -8.033  1.00  0.93           C  
ATOM   3843  CD1 LEU A 259       0.589  16.010  -9.421  1.00  0.93           C  
ATOM   3844  CD2 LEU A 259      -0.230  16.955  -7.238  1.00  0.93           C  
ATOM   3845  H   LEU A 259      -1.120  12.707  -6.711  1.00  0.93           H  
ATOM   3846  HA  LEU A 259      -2.099  15.516  -6.188  1.00  0.93           H  
ATOM   3847 1HB  LEU A 259      -1.400  14.397  -8.909  1.00  0.93           H  
ATOM   3848 2HB  LEU A 259      -2.011  15.980  -8.556  1.00  0.93           H  
ATOM   3849  HG  LEU A 259       0.610  15.026  -7.501  1.00  0.93           H  
ATOM   3850 1HD1 LEU A 259       1.573  16.440  -9.301  1.00  0.93           H  
ATOM   3851 2HD1 LEU A 259       0.681  15.077  -9.978  1.00  0.93           H  
ATOM   3852 3HD1 LEU A 259      -0.029  16.694  -9.978  1.00  0.93           H  
ATOM   3853 1HD2 LEU A 259       0.676  17.431  -7.068  1.00  0.93           H  
ATOM   3854 2HD2 LEU A 259      -0.897  17.636  -7.767  1.00  0.93           H  
ATOM   3855 3HD2 LEU A 259      -0.680  16.686  -6.285  1.00  0.93           H  
ATOM   3856  N   PHE A 260      -4.277  15.294  -7.452  1.00  0.89           N  
ATOM   3857  CA  PHE A 260      -5.649  15.112  -7.886  1.00  0.89           C  
ATOM   3858  C   PHE A 260      -6.101  16.070  -8.988  1.00  0.89           C  
ATOM   3859  O   PHE A 260      -5.822  17.269  -8.938  1.00  0.89           O  
ATOM   3860  CB  PHE A 260      -6.597  15.281  -6.703  1.00  0.89           C  
ATOM   3861  CG  PHE A 260      -8.038  15.354  -7.098  1.00  0.89           C  
ATOM   3862  CD1 PHE A 260      -8.874  14.291  -7.301  1.00  0.89           C  
ATOM   3863  CD2 PHE A 260      -8.532  16.565  -7.288  1.00  0.89           C  
ATOM   3864  CE1 PHE A 260     -10.141  14.494  -7.675  1.00  0.89           C  
ATOM   3865  CE2 PHE A 260      -9.783  16.787  -7.642  1.00  0.89           C  
ATOM   3866  CZ  PHE A 260     -10.594  15.754  -7.843  1.00  0.89           C  
ATOM   3867  H   PHE A 260      -3.933  16.243  -7.298  1.00  0.89           H  
ATOM   3868  HA  PHE A 260      -5.728  14.106  -8.248  1.00  0.89           H  
ATOM   3869 1HB  PHE A 260      -6.470  14.464  -6.003  1.00  0.89           H  
ATOM   3870 2HB  PHE A 260      -6.346  16.189  -6.176  1.00  0.89           H  
ATOM   3871  HD1 PHE A 260      -8.548  13.323  -7.179  1.00  0.89           H  
ATOM   3872  HD2 PHE A 260      -7.879  17.362  -7.157  1.00  0.89           H  
ATOM   3873  HE1 PHE A 260     -10.788  13.652  -7.843  1.00  0.89           H  
ATOM   3874  HE2 PHE A 260     -10.131  17.803  -7.783  1.00  0.89           H  
ATOM   3875  HZ  PHE A 260     -11.587  15.938  -8.148  1.00  0.89           H  
ATOM   3876  N   ILE A 261      -6.800  15.536  -9.982  1.00  0.88           N  
ATOM   3877  CA  ILE A 261      -7.383  16.390 -11.010  1.00  0.88           C  
ATOM   3878  C   ILE A 261      -8.915  16.410 -10.980  1.00  0.88           C  
ATOM   3879  O   ILE A 261      -9.595  15.380 -11.035  1.00  0.88           O  
ATOM   3880  CB  ILE A 261      -6.792  16.109 -12.399  1.00  0.88           C  
ATOM   3881  CG1 ILE A 261      -5.310  16.474 -12.357  1.00  0.88           C  
ATOM   3882  CG2 ILE A 261      -7.525  16.879 -13.456  1.00  0.88           C  
ATOM   3883  CD1 ILE A 261      -4.566  16.148 -13.584  1.00  0.88           C  
ATOM   3884  H   ILE A 261      -6.944  14.524  -9.991  1.00  0.88           H  
ATOM   3885  HA  ILE A 261      -7.071  17.408 -10.793  1.00  0.88           H  
ATOM   3886  HB  ILE A 261      -6.859  15.040 -12.617  1.00  0.88           H  
ATOM   3887 1HG1 ILE A 261      -5.239  17.534 -12.156  1.00  0.88           H  
ATOM   3888 2HG1 ILE A 261      -4.841  15.940 -11.537  1.00  0.88           H  
ATOM   3889 1HG2 ILE A 261      -7.088  16.673 -14.432  1.00  0.88           H  
ATOM   3890 2HG2 ILE A 261      -8.563  16.581 -13.464  1.00  0.88           H  
ATOM   3891 3HG2 ILE A 261      -7.452  17.943 -13.232  1.00  0.88           H  
ATOM   3892 1HD1 ILE A 261      -3.523  16.415 -13.490  1.00  0.88           H  
ATOM   3893 2HD1 ILE A 261      -4.647  15.124 -13.730  1.00  0.88           H  
ATOM   3894 3HD1 ILE A 261      -4.996  16.677 -14.430  1.00  0.88           H  
ATOM   3895  N   TRP A 262      -9.432  17.633 -10.902  1.00  0.87           N  
ATOM   3896  CA  TRP A 262     -10.848  17.964 -10.773  1.00  0.87           C  
ATOM   3897  C   TRP A 262     -11.742  17.322 -11.808  1.00  0.87           C  
ATOM   3898  O   TRP A 262     -12.900  17.060 -11.521  1.00  0.87           O  
ATOM   3899  CB  TRP A 262     -11.039  19.455 -10.796  1.00  0.87           C  
ATOM   3900  CG  TRP A 262     -12.467  19.898 -10.541  1.00  0.87           C  
ATOM   3901  CD1 TRP A 262     -13.357  20.344 -11.473  1.00  0.87           C  
ATOM   3902  CD2 TRP A 262     -13.164  19.962  -9.265  1.00  0.87           C  
ATOM   3903  NE1 TRP A 262     -14.552  20.672 -10.871  1.00  0.87           N  
ATOM   3904  CE2 TRP A 262     -14.450  20.445  -9.526  1.00  0.87           C  
ATOM   3905  CE3 TRP A 262     -12.811  19.657  -7.946  1.00  0.87           C  
ATOM   3906  CZ2 TRP A 262     -15.383  20.627  -8.522  1.00  0.87           C  
ATOM   3907  CZ3 TRP A 262     -13.762  19.849  -6.942  1.00  0.87           C  
ATOM   3908  CH2 TRP A 262     -15.006  20.316  -7.223  1.00  0.87           C  
ATOM   3909  H   TRP A 262      -8.767  18.408 -10.902  1.00  0.87           H  
ATOM   3910  HA  TRP A 262     -11.195  17.617  -9.813  1.00  0.87           H  
ATOM   3911 1HB  TRP A 262     -10.383  19.923 -10.056  1.00  0.87           H  
ATOM   3912 2HB  TRP A 262     -10.739  19.804 -11.770  1.00  0.87           H  
ATOM   3913  HD1 TRP A 262     -13.153  20.427 -12.539  1.00  0.87           H  
ATOM   3914  HE1 TRP A 262     -15.382  21.026 -11.333  1.00  0.87           H  
ATOM   3915  HE3 TRP A 262     -11.821  19.284  -7.703  1.00  0.87           H  
ATOM   3916  HZ2 TRP A 262     -16.385  21.003  -8.729  1.00  0.87           H  
ATOM   3917  HZ3 TRP A 262     -13.499  19.615  -5.924  1.00  0.87           H  
ATOM   3918  HH2 TRP A 262     -15.722  20.447  -6.403  1.00  0.87           H  
ATOM   3919  N   SER A 263     -11.291  17.210 -13.049  1.00  0.88           N  
ATOM   3920  CA  SER A 263     -12.134  16.560 -14.040  1.00  0.88           C  
ATOM   3921  C   SER A 263     -11.424  16.005 -15.255  1.00  0.88           C  
ATOM   3922  O   SER A 263     -10.865  16.750 -16.069  1.00  0.88           O  
ATOM   3923  CB  SER A 263     -13.206  17.494 -14.525  1.00  0.88           C  
ATOM   3924  OG  SER A 263     -13.911  16.911 -15.597  1.00  0.88           O  
ATOM   3925  H   SER A 263     -10.347  17.485 -13.268  1.00  0.88           H  
ATOM   3926  HA  SER A 263     -12.624  15.718 -13.546  1.00  0.88           H  
ATOM   3927 1HB  SER A 263     -13.901  17.721 -13.720  1.00  0.88           H  
ATOM   3928 2HB  SER A 263     -12.761  18.434 -14.846  1.00  0.88           H  
ATOM   3929  HG  SER A 263     -14.572  17.582 -15.863  1.00  0.88           H  
ATOM   3930  N   ALA A 264     -11.607  14.699 -15.458  1.00  0.90           N  
ATOM   3931  CA  ALA A 264     -11.053  13.998 -16.601  1.00  0.90           C  
ATOM   3932  C   ALA A 264     -11.870  14.316 -17.848  1.00  0.90           C  
ATOM   3933  O   ALA A 264     -11.466  14.005 -18.971  1.00  0.90           O  
ATOM   3934  CB  ALA A 264     -11.014  12.499 -16.342  1.00  0.90           C  
ATOM   3935  H   ALA A 264     -12.086  14.153 -14.739  1.00  0.90           H  
ATOM   3936  HA  ALA A 264     -10.045  14.356 -16.756  1.00  0.90           H  
ATOM   3937 1HB  ALA A 264     -10.573  11.993 -17.196  1.00  0.90           H  
ATOM   3938 2HB  ALA A 264     -10.408  12.297 -15.454  1.00  0.90           H  
ATOM   3939 3HB  ALA A 264     -12.026  12.132 -16.180  1.00  0.90           H  
ATOM   3940  N   ASP A 265     -13.035  14.944 -17.656  1.00  0.91           N  
ATOM   3941  CA  ASP A 265     -13.897  15.298 -18.766  1.00  0.91           C  
ATOM   3942  C   ASP A 265     -13.390  16.594 -19.339  1.00  0.91           C  
ATOM   3943  O   ASP A 265     -13.256  16.724 -20.556  1.00  0.91           O  
ATOM   3944  CB  ASP A 265     -15.350  15.366 -18.300  1.00  0.91           C  
ATOM   3945  CG  ASP A 265     -16.039  13.934 -17.941  1.00  0.91           C  
ATOM   3946  OD1 ASP A 265     -16.132  13.612 -16.763  1.00  0.91           O  
ATOM   3947  OD2 ASP A 265     -16.573  13.276 -18.864  1.00  0.91           O  
ATOM   3948  H   ASP A 265     -13.302  15.256 -16.726  1.00  0.91           H  
ATOM   3949  HA  ASP A 265     -13.820  14.571 -19.553  1.00  0.91           H  
ATOM   3950 1HB  ASP A 265     -15.395  15.987 -17.414  1.00  0.91           H  
ATOM   3951 2HB  ASP A 265     -15.930  15.867 -19.053  1.00  0.91           H  
ATOM   3952  N   SER A 266     -12.941  17.501 -18.471  1.00  0.94           N  
ATOM   3953  CA  SER A 266     -12.322  18.711 -19.000  1.00  0.94           C  
ATOM   3954  C   SER A 266     -11.045  18.329 -19.734  1.00  0.94           C  
ATOM   3955  O   SER A 266     -10.775  18.833 -20.826  1.00  0.94           O  
ATOM   3956  CB  SER A 266     -11.979  19.717 -17.920  1.00  0.94           C  
ATOM   3957  OG  SER A 266     -13.121  20.301 -17.341  1.00  0.94           O  
ATOM   3958  H   SER A 266     -13.075  17.360 -17.469  1.00  0.94           H  
ATOM   3959  HA  SER A 266     -13.008  19.177 -19.708  1.00  0.94           H  
ATOM   3960 1HB  SER A 266     -11.400  19.211 -17.144  1.00  0.94           H  
ATOM   3961 2HB  SER A 266     -11.347  20.475 -18.337  1.00  0.94           H  
ATOM   3962  HG  SER A 266     -13.729  19.583 -17.106  1.00  0.94           H  
ATOM   3963  N   SER A 267     -10.280  17.391 -19.154  1.00  0.98           N  
ATOM   3964  CA  SER A 267      -9.028  16.943 -19.756  1.00  0.98           C  
ATOM   3965  C   SER A 267      -9.239  16.291 -21.124  1.00  0.98           C  
ATOM   3966  O   SER A 267      -8.435  16.503 -22.028  1.00  0.98           O  
ATOM   3967  CB  SER A 267      -8.321  15.958 -18.861  1.00  0.98           C  
ATOM   3968  OG  SER A 267      -7.889  16.529 -17.642  1.00  0.98           O  
ATOM   3969  H   SER A 267     -10.559  17.018 -18.243  1.00  0.98           H  
ATOM   3970  HA  SER A 267      -8.386  17.815 -19.891  1.00  0.98           H  
ATOM   3971 1HB  SER A 267      -8.988  15.130 -18.660  1.00  0.98           H  
ATOM   3972 2HB  SER A 267      -7.485  15.556 -19.374  1.00  0.98           H  
ATOM   3973  HG  SER A 267      -7.778  15.745 -17.042  1.00  0.98           H  
ATOM   3974  N   LYS A 268     -10.312  15.502 -21.291  1.00  1.04           N  
ATOM   3975  CA  LYS A 268     -10.566  14.864 -22.587  1.00  1.04           C  
ATOM   3976  C   LYS A 268     -11.041  15.867 -23.641  1.00  1.04           C  
ATOM   3977  O   LYS A 268     -10.610  15.812 -24.794  1.00  1.04           O  
ATOM   3978  CB  LYS A 268     -11.630  13.772 -22.489  1.00  1.04           C  
ATOM   3979  CG  LYS A 268     -11.837  12.995 -23.834  1.00  1.04           C  
ATOM   3980  CD  LYS A 268     -12.821  11.809 -23.722  1.00  1.04           C  
ATOM   3981  CE  LYS A 268     -12.975  11.073 -25.055  1.00  1.04           C  
ATOM   3982  NZ  LYS A 268     -13.996   9.969 -24.989  1.00  1.04           N  
ATOM   3983  H   LYS A 268     -10.932  15.303 -20.505  1.00  1.04           H  
ATOM   3984  HA  LYS A 268      -9.636  14.418 -22.938  1.00  1.04           H  
ATOM   3985 1HB  LYS A 268     -11.392  13.092 -21.691  1.00  1.04           H  
ATOM   3986 2HB  LYS A 268     -12.585  14.237 -22.225  1.00  1.04           H  
ATOM   3987 1HG  LYS A 268     -12.223  13.694 -24.577  1.00  1.04           H  
ATOM   3988 2HG  LYS A 268     -10.877  12.626 -24.185  1.00  1.04           H  
ATOM   3989 1HD  LYS A 268     -12.449  11.088 -22.993  1.00  1.04           H  
ATOM   3990 2HD  LYS A 268     -13.801  12.167 -23.400  1.00  1.04           H  
ATOM   3991 1HE  LYS A 268     -13.275  11.785 -25.822  1.00  1.04           H  
ATOM   3992 2HE  LYS A 268     -12.012  10.639 -25.329  1.00  1.04           H  
ATOM   3993 1HZ  LYS A 268     -14.056   9.512 -25.882  1.00  1.04           H  
ATOM   3994 2HZ  LYS A 268     -13.733   9.256 -24.276  1.00  1.04           H  
ATOM   3995 3HZ  LYS A 268     -14.895  10.354 -24.752  1.00  1.04           H  
ATOM   3996  N   VAL A 269     -11.961  16.755 -23.251  1.00  1.10           N  
ATOM   3997  CA  VAL A 269     -12.541  17.755 -24.150  1.00  1.10           C  
ATOM   3998  C   VAL A 269     -11.542  18.827 -24.590  1.00  1.10           C  
ATOM   3999  O   VAL A 269     -11.538  19.250 -25.749  1.00  1.10           O  
ATOM   4000  CB  VAL A 269     -13.752  18.426 -23.486  1.00  1.10           C  
ATOM   4001  CG1 VAL A 269     -14.237  19.585 -24.339  1.00  1.10           C  
ATOM   4002  CG2 VAL A 269     -14.868  17.402 -23.314  1.00  1.10           C  
ATOM   4003  H   VAL A 269     -12.284  16.740 -22.283  1.00  1.10           H  
ATOM   4004  HA  VAL A 269     -12.892  17.235 -25.040  1.00  1.10           H  
ATOM   4005  HB  VAL A 269     -13.455  18.818 -22.509  1.00  1.10           H  
ATOM   4006 1HG1 VAL A 269     -15.091  20.057 -23.855  1.00  1.10           H  
ATOM   4007 2HG1 VAL A 269     -13.434  20.312 -24.451  1.00  1.10           H  
ATOM   4008 3HG1 VAL A 269     -14.534  19.216 -25.320  1.00  1.10           H  
ATOM   4009 1HG2 VAL A 269     -15.718  17.877 -22.838  1.00  1.10           H  
ATOM   4010 2HG2 VAL A 269     -15.164  17.017 -24.288  1.00  1.10           H  
ATOM   4011 3HG2 VAL A 269     -14.521  16.575 -22.693  1.00  1.10           H  
ATOM   4012  N   SER A 270     -10.730  19.290 -23.650  1.00  1.14           N  
ATOM   4013  CA  SER A 270      -9.727  20.316 -23.872  1.00  1.14           C  
ATOM   4014  C   SER A 270      -8.732  19.956 -24.953  1.00  1.14           C  
ATOM   4015  O   SER A 270      -8.376  18.796 -25.146  1.00  1.14           O  
ATOM   4016  CB  SER A 270      -8.952  20.592 -22.604  1.00  1.14           C  
ATOM   4017  OG  SER A 270      -7.885  21.470 -22.860  1.00  1.14           O  
ATOM   4018  H   SER A 270     -10.804  18.914 -22.706  1.00  1.14           H  
ATOM   4019  HA  SER A 270     -10.241  21.228 -24.175  1.00  1.14           H  
ATOM   4020 1HB  SER A 270      -9.614  21.022 -21.854  1.00  1.14           H  
ATOM   4021 2HB  SER A 270      -8.566  19.649 -22.201  1.00  1.14           H  
ATOM   4022  HG  SER A 270      -7.509  21.662 -21.990  1.00  1.14           H  
ATOM   4023  N   SER A 271      -8.232  20.983 -25.646  1.00  1.14           N  
ATOM   4024  CA  SER A 271      -7.210  20.775 -26.668  1.00  1.14           C  
ATOM   4025  C   SER A 271      -5.945  20.151 -26.057  1.00  1.14           C  
ATOM   4026  O   SER A 271      -5.171  19.480 -26.745  1.00  1.14           O  
ATOM   4027  CB  SER A 271      -6.872  22.092 -27.345  1.00  1.14           C  
ATOM   4028  OG  SER A 271      -6.243  22.971 -26.455  1.00  1.14           O  
ATOM   4029  H   SER A 271      -8.565  21.915 -25.450  1.00  1.14           H  
ATOM   4030  HA  SER A 271      -7.606  20.087 -27.415  1.00  1.14           H  
ATOM   4031 1HB  SER A 271      -6.221  21.905 -28.198  1.00  1.14           H  
ATOM   4032 2HB  SER A 271      -7.785  22.547 -27.723  1.00  1.14           H  
ATOM   4033  HG  SER A 271      -5.402  22.556 -26.235  1.00  1.14           H  
ATOM   4034  N   TYR A 272      -5.773  20.289 -24.738  1.00  1.11           N  
ATOM   4035  CA  TYR A 272      -4.647  19.686 -24.036  1.00  1.11           C  
ATOM   4036  C   TYR A 272      -5.107  18.271 -23.652  1.00  1.11           C  
ATOM   4037  O   TYR A 272      -5.193  17.932 -22.467  1.00  1.11           O  
ATOM   4038  CB  TYR A 272      -4.341  20.494 -22.760  1.00  1.11           C  
ATOM   4039  CG  TYR A 272      -3.868  21.925 -22.964  1.00  1.11           C  
ATOM   4040  CD1 TYR A 272      -4.794  22.960 -22.997  1.00  1.11           C  
ATOM   4041  CD2 TYR A 272      -2.520  22.208 -23.091  1.00  1.11           C  
ATOM   4042  CE1 TYR A 272      -4.385  24.260 -23.159  1.00  1.11           C  
ATOM   4043  CE2 TYR A 272      -2.104  23.520 -23.255  1.00  1.11           C  
ATOM   4044  CZ  TYR A 272      -3.038  24.544 -23.290  1.00  1.11           C  
ATOM   4045  OH  TYR A 272      -2.634  25.850 -23.450  1.00  1.11           O  
ATOM   4046  H   TYR A 272      -6.464  20.810 -24.200  1.00  1.11           H  
ATOM   4047  HA  TYR A 272      -3.774  19.620 -24.688  1.00  1.11           H  
ATOM   4048 1HB  TYR A 272      -5.237  20.523 -22.138  1.00  1.11           H  
ATOM   4049 2HB  TYR A 272      -3.580  19.982 -22.190  1.00  1.11           H  
ATOM   4050  HD1 TYR A 272      -5.847  22.747 -22.893  1.00  1.11           H  
ATOM   4051  HD2 TYR A 272      -1.785  21.401 -23.058  1.00  1.11           H  
ATOM   4052  HE1 TYR A 272      -5.124  25.065 -23.184  1.00  1.11           H  
ATOM   4053  HE2 TYR A 272      -1.041  23.745 -23.354  1.00  1.11           H  
ATOM   4054  HH  TYR A 272      -3.405  26.426 -23.456  1.00  1.11           H  
ATOM   4055  N   GLY A 273      -5.398  17.443 -24.663  1.00  1.04           N  
ATOM   4056  CA  GLY A 273      -6.073  16.168 -24.412  1.00  1.04           C  
ATOM   4057  C   GLY A 273      -5.293  15.281 -23.472  1.00  1.04           C  
ATOM   4058  O   GLY A 273      -4.236  14.754 -23.825  1.00  1.04           O  
ATOM   4059  H   GLY A 273      -5.236  17.788 -25.607  1.00  1.04           H  
ATOM   4060 1HA  GLY A 273      -7.066  16.363 -24.009  1.00  1.04           H  
ATOM   4061 2HA  GLY A 273      -6.222  15.652 -25.359  1.00  1.04           H  
ATOM   4062  N   PHE A 274      -5.833  15.122 -22.261  1.00  0.96           N  
ATOM   4063  CA  PHE A 274      -5.238  14.345 -21.160  1.00  0.96           C  
ATOM   4064  C   PHE A 274      -3.789  14.741 -20.823  1.00  0.96           C  
ATOM   4065  O   PHE A 274      -3.133  14.064 -20.030  1.00  0.96           O  
ATOM   4066  CB  PHE A 274      -5.312  12.835 -21.423  1.00  0.96           C  
ATOM   4067  CG  PHE A 274      -6.737  12.301 -21.526  1.00  0.96           C  
ATOM   4068  CD1 PHE A 274      -7.245  11.788 -22.702  1.00  0.96           C  
ATOM   4069  CD2 PHE A 274      -7.567  12.327 -20.418  1.00  0.96           C  
ATOM   4070  CE1 PHE A 274      -8.543  11.299 -22.746  1.00  0.96           C  
ATOM   4071  CE2 PHE A 274      -8.851  11.848 -20.459  1.00  0.96           C  
ATOM   4072  CZ  PHE A 274      -9.336  11.325 -21.617  1.00  0.96           C  
ATOM   4073  H   PHE A 274      -6.716  15.613 -22.102  1.00  0.96           H  
ATOM   4074  HA  PHE A 274      -5.826  14.526 -20.268  1.00  0.96           H  
ATOM   4075 1HB  PHE A 274      -4.786  12.594 -22.347  1.00  0.96           H  
ATOM   4076 2HB  PHE A 274      -4.810  12.305 -20.613  1.00  0.96           H  
ATOM   4077  HD1 PHE A 274      -6.614  11.759 -23.592  1.00  0.96           H  
ATOM   4078  HD2 PHE A 274      -7.185  12.738 -19.501  1.00  0.96           H  
ATOM   4079  HE1 PHE A 274      -8.933  10.884 -23.675  1.00  0.96           H  
ATOM   4080  HE2 PHE A 274      -9.478  11.884 -19.567  1.00  0.96           H  
ATOM   4081  HZ  PHE A 274     -10.349  10.939 -21.651  1.00  0.96           H  
ATOM   4082  N   GLU A 275      -3.304  15.860 -21.359  1.00  0.88           N  
ATOM   4083  CA  GLU A 275      -1.910  16.246 -21.187  1.00  0.88           C  
ATOM   4084  C   GLU A 275      -1.530  16.488 -19.754  1.00  0.88           C  
ATOM   4085  O   GLU A 275      -0.475  16.057 -19.293  1.00  0.88           O  
ATOM   4086  CB  GLU A 275      -1.598  17.482 -22.015  1.00  0.88           C  
ATOM   4087  CG  GLU A 275      -0.161  17.957 -21.921  1.00  0.88           C  
ATOM   4088  CD  GLU A 275       0.175  19.094 -22.873  1.00  0.88           C  
ATOM   4089  OE1 GLU A 275      -0.582  19.338 -23.776  1.00  0.88           O  
ATOM   4090  OE2 GLU A 275       1.201  19.720 -22.680  1.00  0.88           O  
ATOM   4091  H   GLU A 275      -3.924  16.435 -21.929  1.00  0.88           H  
ATOM   4092  HA  GLU A 275      -1.292  15.429 -21.562  1.00  0.88           H  
ATOM   4093 1HB  GLU A 275      -1.847  17.300 -23.062  1.00  0.88           H  
ATOM   4094 2HB  GLU A 275      -2.224  18.292 -21.669  1.00  0.88           H  
ATOM   4095 1HG  GLU A 275       0.012  18.299 -20.899  1.00  0.88           H  
ATOM   4096 2HG  GLU A 275       0.502  17.115 -22.111  1.00  0.88           H  
ATOM   4097  N   TYR A 276      -2.395  17.166 -19.029  1.00  0.82           N  
ATOM   4098  CA  TYR A 276      -2.082  17.509 -17.664  1.00  0.82           C  
ATOM   4099  C   TYR A 276      -2.162  16.298 -16.759  1.00  0.82           C  
ATOM   4100  O   TYR A 276      -1.472  16.226 -15.743  1.00  0.82           O  
ATOM   4101  CB  TYR A 276      -2.985  18.626 -17.225  1.00  0.82           C  
ATOM   4102  CG  TYR A 276      -2.634  19.917 -17.967  1.00  0.82           C  
ATOM   4103  CD1 TYR A 276      -3.592  20.611 -18.707  1.00  0.82           C  
ATOM   4104  CD2 TYR A 276      -1.330  20.382 -17.936  1.00  0.82           C  
ATOM   4105  CE1 TYR A 276      -3.242  21.773 -19.384  1.00  0.82           C  
ATOM   4106  CE2 TYR A 276      -0.979  21.539 -18.611  1.00  0.82           C  
ATOM   4107  CZ  TYR A 276      -1.927  22.237 -19.332  1.00  0.82           C  
ATOM   4108  OH  TYR A 276      -1.568  23.393 -20.009  1.00  0.82           O  
ATOM   4109  H   TYR A 276      -3.261  17.474 -19.448  1.00  0.82           H  
ATOM   4110  HA  TYR A 276      -1.056  17.874 -17.631  1.00  0.82           H  
ATOM   4111 1HB  TYR A 276      -4.012  18.365 -17.452  1.00  0.82           H  
ATOM   4112 2HB  TYR A 276      -2.895  18.792 -16.155  1.00  0.82           H  
ATOM   4113  HD1 TYR A 276      -4.614  20.249 -18.752  1.00  0.82           H  
ATOM   4114  HD2 TYR A 276      -0.576  19.837 -17.373  1.00  0.82           H  
ATOM   4115  HE1 TYR A 276      -3.993  22.315 -19.955  1.00  0.82           H  
ATOM   4116  HE2 TYR A 276       0.049  21.901 -18.575  1.00  0.82           H  
ATOM   4117  HH  TYR A 276      -2.224  23.576 -20.692  1.00  0.82           H  
ATOM   4118  N   GLU A 277      -3.007  15.336 -17.119  1.00  0.78           N  
ATOM   4119  CA  GLU A 277      -3.109  14.136 -16.310  1.00  0.78           C  
ATOM   4120  C   GLU A 277      -1.862  13.322 -16.517  1.00  0.78           C  
ATOM   4121  O   GLU A 277      -1.288  12.811 -15.559  1.00  0.78           O  
ATOM   4122  CB  GLU A 277      -4.340  13.329 -16.684  1.00  0.78           C  
ATOM   4123  CG  GLU A 277      -5.603  14.030 -16.354  1.00  0.78           C  
ATOM   4124  CD  GLU A 277      -6.751  13.360 -16.811  1.00  0.78           C  
ATOM   4125  OE1 GLU A 277      -6.634  12.295 -17.348  1.00  0.78           O  
ATOM   4126  OE2 GLU A 277      -7.791  13.933 -16.681  1.00  0.78           O  
ATOM   4127  H   GLU A 277      -3.549  15.431 -17.966  1.00  0.78           H  
ATOM   4128  HA  GLU A 277      -3.153  14.413 -15.267  1.00  0.78           H  
ATOM   4129 1HB  GLU A 277      -4.335  13.122 -17.757  1.00  0.78           H  
ATOM   4130 2HB  GLU A 277      -4.328  12.373 -16.161  1.00  0.78           H  
ATOM   4131 1HG  GLU A 277      -5.696  14.090 -15.291  1.00  0.78           H  
ATOM   4132 2HG  GLU A 277      -5.576  15.044 -16.757  1.00  0.78           H  
ATOM   4133  N   ILE A 278      -1.397  13.269 -17.766  1.00  0.77           N  
ATOM   4134  CA  ILE A 278      -0.194  12.533 -18.094  1.00  0.77           C  
ATOM   4135  C   ILE A 278       0.995  13.148 -17.393  1.00  0.77           C  
ATOM   4136  O   ILE A 278       1.769  12.426 -16.770  1.00  0.77           O  
ATOM   4137  CB  ILE A 278       0.032  12.506 -19.604  1.00  0.77           C  
ATOM   4138  CG1 ILE A 278      -1.053  11.656 -20.260  1.00  0.77           C  
ATOM   4139  CG2 ILE A 278       1.427  11.969 -19.902  1.00  0.77           C  
ATOM   4140  CD1 ILE A 278      -1.126  11.816 -21.755  1.00  0.77           C  
ATOM   4141  H   ILE A 278      -1.922  13.718 -18.517  1.00  0.77           H  
ATOM   4142  HA  ILE A 278      -0.309  11.509 -17.753  1.00  0.77           H  
ATOM   4143  HB  ILE A 278      -0.062  13.516 -20.002  1.00  0.77           H  
ATOM   4144 1HG1 ILE A 278      -0.857  10.609 -20.037  1.00  0.77           H  
ATOM   4145 2HG1 ILE A 278      -2.012  11.922 -19.829  1.00  0.77           H  
ATOM   4146 1HG2 ILE A 278       1.589  11.958 -20.976  1.00  0.77           H  
ATOM   4147 2HG2 ILE A 278       2.179  12.608 -19.430  1.00  0.77           H  
ATOM   4148 3HG2 ILE A 278       1.523  10.956 -19.509  1.00  0.77           H  
ATOM   4149 1HD1 ILE A 278      -1.918  11.184 -22.153  1.00  0.77           H  
ATOM   4150 2HD1 ILE A 278      -1.346  12.860 -21.992  1.00  0.77           H  
ATOM   4151 3HD1 ILE A 278      -0.176  11.532 -22.199  1.00  0.77           H  
ATOM   4152  N   LYS A 279       1.125  14.477 -17.457  1.00  0.78           N  
ATOM   4153  CA  LYS A 279       2.221  15.149 -16.781  1.00  0.78           C  
ATOM   4154  C   LYS A 279       2.138  14.946 -15.275  1.00  0.78           C  
ATOM   4155  O   LYS A 279       3.157  14.753 -14.611  1.00  0.78           O  
ATOM   4156  CB  LYS A 279       2.240  16.635 -17.131  1.00  0.78           C  
ATOM   4157  CG  LYS A 279       2.690  16.940 -18.552  1.00  0.78           C  
ATOM   4158  CD  LYS A 279       2.668  18.441 -18.839  1.00  0.78           C  
ATOM   4159  CE  LYS A 279       3.155  18.726 -20.259  1.00  0.78           C  
ATOM   4160  NZ  LYS A 279       3.122  20.185 -20.598  1.00  0.78           N  
ATOM   4161  H   LYS A 279       0.459  15.027 -18.002  1.00  0.78           H  
ATOM   4162  HA  LYS A 279       3.158  14.706 -17.126  1.00  0.78           H  
ATOM   4163 1HB  LYS A 279       1.233  17.033 -17.022  1.00  0.78           H  
ATOM   4164 2HB  LYS A 279       2.888  17.169 -16.441  1.00  0.78           H  
ATOM   4165 1HG  LYS A 279       3.702  16.558 -18.702  1.00  0.78           H  
ATOM   4166 2HG  LYS A 279       2.028  16.437 -19.256  1.00  0.78           H  
ATOM   4167 1HD  LYS A 279       1.642  18.807 -18.741  1.00  0.78           H  
ATOM   4168 2HD  LYS A 279       3.297  18.966 -18.124  1.00  0.78           H  
ATOM   4169 1HE  LYS A 279       4.175  18.362 -20.366  1.00  0.78           H  
ATOM   4170 2HE  LYS A 279       2.522  18.190 -20.953  1.00  0.78           H  
ATOM   4171 1HZ  LYS A 279       3.439  20.308 -21.555  1.00  0.78           H  
ATOM   4172 2HZ  LYS A 279       2.173  20.546 -20.516  1.00  0.78           H  
ATOM   4173 3HZ  LYS A 279       3.723  20.698 -19.974  1.00  0.78           H  
ATOM   4174  N   ALA A 280       0.928  14.956 -14.715  1.00  0.80           N  
ATOM   4175  CA  ALA A 280       0.792  14.730 -13.289  1.00  0.80           C  
ATOM   4176  C   ALA A 280       1.342  13.349 -12.914  1.00  0.80           C  
ATOM   4177  O   ALA A 280       2.049  13.215 -11.909  1.00  0.80           O  
ATOM   4178  CB  ALA A 280      -0.661  14.860 -12.891  1.00  0.80           C  
ATOM   4179  H   ALA A 280       0.092  15.149 -15.263  1.00  0.80           H  
ATOM   4180  HA  ALA A 280       1.380  15.484 -12.765  1.00  0.80           H  
ATOM   4181 1HB  ALA A 280      -0.770  14.712 -11.824  1.00  0.80           H  
ATOM   4182 2HB  ALA A 280      -1.014  15.841 -13.163  1.00  0.80           H  
ATOM   4183 3HB  ALA A 280      -1.236  14.115 -13.419  1.00  0.80           H  
ATOM   4184  N   GLN A 281       1.079  12.330 -13.753  1.00  0.83           N  
ATOM   4185  CA  GLN A 281       1.583  10.983 -13.476  1.00  0.83           C  
ATOM   4186  C   GLN A 281       2.863  10.625 -14.250  1.00  0.83           C  
ATOM   4187  O   GLN A 281       2.724   9.683 -15.035  1.00  0.83           O  
ATOM   4188  CB  GLN A 281       0.499   9.926 -13.762  1.00  0.83           C  
ATOM   4189  CG  GLN A 281       0.055   9.781 -15.184  1.00  0.83           C  
ATOM   4190  CD  GLN A 281      -1.053   8.721 -15.379  1.00  0.83           C  
ATOM   4191  OE1 GLN A 281      -0.825   7.523 -15.137  1.00  0.83           O  
ATOM   4192  NE2 GLN A 281      -2.234   9.162 -15.803  1.00  0.83           N  
ATOM   4193  H   GLN A 281       0.481  12.491 -14.567  1.00  0.83           H  
ATOM   4194  HA  GLN A 281       1.819  10.930 -12.416  1.00  0.83           H  
ATOM   4195 1HB  GLN A 281       0.879   8.962 -13.489  1.00  0.83           H  
ATOM   4196 2HB  GLN A 281      -0.378  10.127 -13.147  1.00  0.83           H  
ATOM   4197 1HG  GLN A 281      -0.319  10.712 -15.511  1.00  0.83           H  
ATOM   4198 2HG  GLN A 281       0.912   9.501 -15.797  1.00  0.83           H  
ATOM   4199 1HE2 GLN A 281      -3.006   8.513 -15.970  1.00  0.83           H  
ATOM   4200 2HE2 GLN A 281      -2.375  10.141 -15.973  1.00  0.83           H  
ATOM   4201  N   GLU A 282       3.527  11.713 -14.653  1.00  0.90           N  
ATOM   4202  CA  GLU A 282       4.980  11.610 -14.770  1.00  0.90           C  
ATOM   4203  C   GLU A 282       5.660  12.190 -13.541  1.00  0.90           C  
ATOM   4204  O   GLU A 282       6.638  11.627 -13.046  1.00  0.90           O  
ATOM   4205  CB  GLU A 282       5.519  12.330 -16.016  1.00  0.90           C  
ATOM   4206  CG  GLU A 282       5.099  11.733 -17.366  1.00  0.90           C  
ATOM   4207  CD  GLU A 282       5.688  12.467 -18.564  1.00  0.90           C  
ATOM   4208  OE1 GLU A 282       6.358  13.459 -18.371  1.00  0.90           O  
ATOM   4209  OE2 GLU A 282       5.478  12.021 -19.669  1.00  0.90           O  
ATOM   4210  H   GLU A 282       3.101  12.127 -15.480  1.00  0.90           H  
ATOM   4211  HA  GLU A 282       5.247  10.556 -14.841  1.00  0.90           H  
ATOM   4212 1HB  GLU A 282       5.181  13.367 -15.998  1.00  0.90           H  
ATOM   4213 2HB  GLU A 282       6.607  12.344 -15.981  1.00  0.90           H  
ATOM   4214 1HG  GLU A 282       5.421  10.694 -17.400  1.00  0.90           H  
ATOM   4215 2HG  GLU A 282       4.022  11.745 -17.438  1.00  0.90           H  
ATOM   4216  N   ILE A 283       5.132  13.291 -13.013  1.00  1.01           N  
ATOM   4217  CA  ILE A 283       5.773  13.906 -11.860  1.00  1.01           C  
ATOM   4218  C   ILE A 283       5.687  13.048 -10.631  1.00  1.01           C  
ATOM   4219  O   ILE A 283       6.672  12.859  -9.922  1.00  1.01           O  
ATOM   4220  CB  ILE A 283       5.192  15.285 -11.522  1.00  1.01           C  
ATOM   4221  CG1 ILE A 283       5.485  16.265 -12.640  1.00  1.01           C  
ATOM   4222  CG2 ILE A 283       5.733  15.787 -10.194  1.00  1.01           C  
ATOM   4223  CD1 ILE A 283       6.944  16.422 -12.930  1.00  1.01           C  
ATOM   4224  H   ILE A 283       4.312  13.723 -13.450  1.00  1.01           H  
ATOM   4225  HA  ILE A 283       6.827  14.040 -12.100  1.00  1.01           H  
ATOM   4226  HB  ILE A 283       4.101  15.197 -11.454  1.00  1.01           H  
ATOM   4227 1HG1 ILE A 283       4.977  15.956 -13.541  1.00  1.01           H  
ATOM   4228 2HG1 ILE A 283       5.121  17.232 -12.341  1.00  1.01           H  
ATOM   4229 1HG2 ILE A 283       5.286  16.755  -9.972  1.00  1.01           H  
ATOM   4230 2HG2 ILE A 283       5.480  15.083  -9.407  1.00  1.01           H  
ATOM   4231 3HG2 ILE A 283       6.815  15.885 -10.260  1.00  1.01           H  
ATOM   4232 1HD1 ILE A 283       7.077  17.157 -13.723  1.00  1.01           H  
ATOM   4233 2HD1 ILE A 283       7.454  16.755 -12.034  1.00  1.01           H  
ATOM   4234 3HD1 ILE A 283       7.351  15.466 -13.249  1.00  1.01           H  
ATOM   4235  N   ILE A 284       4.530  12.478 -10.389  1.00  1.18           N  
ATOM   4236  CA  ILE A 284       4.396  11.652  -9.219  1.00  1.18           C  
ATOM   4237  C   ILE A 284       5.245  10.381  -9.369  1.00  1.18           C  
ATOM   4238  O   ILE A 284       6.051  10.033  -8.508  1.00  1.18           O  
ATOM   4239  CB  ILE A 284       2.938  11.260  -9.058  1.00  1.18           C  
ATOM   4240  CG1 ILE A 284       2.064  12.419  -8.787  1.00  1.18           C  
ATOM   4241  CG2 ILE A 284       2.841  10.395  -7.928  1.00  1.18           C  
ATOM   4242  CD1 ILE A 284       0.655  12.031  -8.979  1.00  1.18           C  
ATOM   4243  H   ILE A 284       3.728  12.652 -10.999  1.00  1.18           H  
ATOM   4244  HA  ILE A 284       4.737  12.210  -8.346  1.00  1.18           H  
ATOM   4245  HB  ILE A 284       2.586  10.761  -9.954  1.00  1.18           H  
ATOM   4246 1HG1 ILE A 284       2.200  12.741  -7.752  1.00  1.18           H  
ATOM   4247 2HG1 ILE A 284       2.310  13.249  -9.444  1.00  1.18           H  
ATOM   4248 1HG2 ILE A 284       1.805  10.077  -7.786  1.00  1.18           H  
ATOM   4249 2HG2 ILE A 284       3.468   9.556  -8.109  1.00  1.18           H  
ATOM   4250 3HG2 ILE A 284       3.190  10.928  -7.041  1.00  1.18           H  
ATOM   4251 1HD1 ILE A 284       0.028  12.835  -8.763  1.00  1.18           H  
ATOM   4252 2HD1 ILE A 284       0.500  11.716 -10.013  1.00  1.18           H  
ATOM   4253 3HD1 ILE A 284       0.435  11.221  -8.326  1.00  1.18           H  
ATOM   4254  N   ALA A 285       5.087   9.721 -10.514  1.00  1.41           N  
ATOM   4255  CA  ALA A 285       5.755   8.462 -10.833  1.00  1.41           C  
ATOM   4256  C   ALA A 285       7.276   8.530 -10.824  1.00  1.41           C  
ATOM   4257  O   ALA A 285       7.926   7.556 -10.444  1.00  1.41           O  
ATOM   4258  CB  ALA A 285       5.287   7.978 -12.193  1.00  1.41           C  
ATOM   4259  H   ALA A 285       4.444  10.106 -11.187  1.00  1.41           H  
ATOM   4260  HA  ALA A 285       5.475   7.734 -10.082  1.00  1.41           H  
ATOM   4261 1HB  ALA A 285       5.749   7.017 -12.411  1.00  1.41           H  
ATOM   4262 2HB  ALA A 285       4.209   7.867 -12.200  1.00  1.41           H  
ATOM   4263 3HB  ALA A 285       5.582   8.703 -12.952  1.00  1.41           H  
ATOM   4264  N   ASN A 286       7.852   9.656 -11.239  1.00  1.71           N  
ATOM   4265  CA  ASN A 286       9.302   9.750 -11.322  1.00  1.71           C  
ATOM   4266  C   ASN A 286      10.011  10.407 -10.129  1.00  1.71           C  
ATOM   4267  O   ASN A 286      11.217  10.655 -10.220  1.00  1.71           O  
ATOM   4268  CB  ASN A 286       9.685  10.474 -12.598  1.00  1.71           C  
ATOM   4269  CG  ASN A 286       9.358   9.668 -13.846  1.00  1.71           C  
ATOM   4270  OD1 ASN A 286       9.520   8.441 -13.876  1.00  1.71           O  
ATOM   4271  ND2 ASN A 286       8.909  10.341 -14.878  1.00  1.71           N  
ATOM   4272  H   ASN A 286       7.292  10.443 -11.563  1.00  1.71           H  
ATOM   4273  HA  ASN A 286       9.692   8.735 -11.386  1.00  1.71           H  
ATOM   4274 1HB  ASN A 286       9.162  11.430 -12.640  1.00  1.71           H  
ATOM   4275 2HB  ASN A 286      10.752  10.689 -12.585  1.00  1.71           H  
ATOM   4276 1HD2 ASN A 286       8.682   9.864 -15.726  1.00  1.71           H  
ATOM   4277 2HD2 ASN A 286       8.796  11.334 -14.818  1.00  1.71           H  
ATOM   4278  N   HIS A 287       9.305  10.684  -9.024  1.00  2.04           N  
ATOM   4279  CA  HIS A 287       9.976  11.337  -7.895  1.00  2.04           C  
ATOM   4280  C   HIS A 287       9.710  10.686  -6.542  1.00  2.04           C  
ATOM   4281  O   HIS A 287       9.568   9.468  -6.436  1.00  2.04           O  
ATOM   4282  OXT HIS A 287      10.089  11.314  -5.558  1.00  2.04           O  
ATOM   4283  CB  HIS A 287       9.600  12.828  -7.794  1.00  2.04           C  
ATOM   4284  CG  HIS A 287       9.996  13.678  -8.972  1.00  2.04           C  
ATOM   4285  ND1 HIS A 287       9.234  13.771 -10.100  1.00  2.04           N  
ATOM   4286  CD2 HIS A 287      11.075  14.467  -9.180  1.00  2.04           C  
ATOM   4287  CE1 HIS A 287       9.818  14.574 -10.965  1.00  2.04           C  
ATOM   4288  NE2 HIS A 287      10.947  15.009 -10.432  1.00  2.04           N  
ATOM   4289  H   HIS A 287       8.305  10.457  -8.970  1.00  2.04           H  
ATOM   4290  HA  HIS A 287      11.052  11.291  -8.053  1.00  2.04           H  
ATOM   4291 1HB  HIS A 287       8.515  12.898  -7.702  1.00  2.04           H  
ATOM   4292 2HB  HIS A 287      10.042  13.258  -6.897  1.00  2.04           H  
ATOM   4293  HD1 HIS A 287       8.336  13.327 -10.217  1.00  2.04           H  
ATOM   4294  HD2 HIS A 287      11.945  14.707  -8.568  1.00  2.04           H  
ATOM   4295  HE1 HIS A 287       9.362  14.770 -11.930  1.00  2.04           H  
ENDMDL

REMARK ID 512238 DOMAINID 507771 MODEL 5 2023-04-29_00000044_1_19
MODEL     5
ATOM      1  N   THR A   1      -0.237  -0.491  -0.947  1.00  4.23           N  
ATOM      2  CA  THR A   1       0.732   0.312  -1.683  1.00  4.23           C  
ATOM      3  C   THR A   1       1.512   1.255  -0.753  1.00  4.23           C  
ATOM      4  O   THR A   1       1.530   1.064   0.462  1.00  4.23           O  
ATOM      5  CB  THR A   1       0.019   1.081  -2.837  1.00  4.23           C  
ATOM      6  OG1 THR A   1       1.007   1.709  -3.672  1.00  4.23           O  
ATOM      7  CG2 THR A   1      -0.987   2.120  -2.305  1.00  4.23           C  
ATOM      8 1H   THR A   1      -0.840  -0.973  -1.598  1.00  4.23           H  
ATOM      9 2H   THR A   1       0.254  -1.167  -0.378  1.00  4.23           H  
ATOM     10 3H   THR A   1      -0.791   0.109  -0.353  1.00  4.23           H  
ATOM     11  HA  THR A   1       1.455  -0.365  -2.139  1.00  4.23           H  
ATOM     12  HB  THR A   1      -0.533   0.361  -3.445  1.00  4.23           H  
ATOM     13  HG1 THR A   1       1.469   1.027  -4.176  1.00  4.23           H  
ATOM     14 1HG2 THR A   1      -1.478   2.618  -3.144  1.00  4.23           H  
ATOM     15 2HG2 THR A   1      -1.731   1.604  -1.704  1.00  4.23           H  
ATOM     16 3HG2 THR A   1      -0.496   2.854  -1.699  1.00  4.23           H  
ATOM     17  N   ASN A   2       2.166   2.262  -1.336  1.00  3.26           N  
ATOM     18  CA  ASN A   2       3.001   3.216  -0.592  1.00  3.26           C  
ATOM     19  C   ASN A   2       2.620   4.666  -0.878  1.00  3.26           C  
ATOM     20  O   ASN A   2       3.471   5.557  -0.898  1.00  3.26           O  
ATOM     21  CB  ASN A   2       4.472   2.998  -0.897  1.00  3.26           C  
ATOM     22  CG  ASN A   2       5.005   1.683  -0.364  1.00  3.26           C  
ATOM     23  OD1 ASN A   2       5.256   1.546   0.838  1.00  3.26           O  
ATOM     24  ND2 ASN A   2       5.191   0.723  -1.236  1.00  3.26           N  
ATOM     25  H   ASN A   2       2.071   2.353  -2.338  1.00  3.26           H  
ATOM     26  HA  ASN A   2       2.844   3.054   0.475  1.00  3.26           H  
ATOM     27 1HB  ASN A   2       4.625   3.027  -1.977  1.00  3.26           H  
ATOM     28 2HB  ASN A   2       5.053   3.812  -0.465  1.00  3.26           H  
ATOM     29 1HD2 ASN A   2       5.549  -0.163  -0.934  1.00  3.26           H  
ATOM     30 2HD2 ASN A   2       4.986   0.876  -2.201  1.00  3.26           H  
ATOM     31  N   GLY A   3       1.341   4.879  -1.128  1.00  2.38           N  
ATOM     32  CA  GLY A   3       0.777   6.190  -1.406  1.00  2.38           C  
ATOM     33  C   GLY A   3      -0.029   6.672  -0.212  1.00  2.38           C  
ATOM     34  O   GLY A   3       0.302   6.380   0.937  1.00  2.38           O  
ATOM     35  H   GLY A   3       0.720   4.089  -1.095  1.00  2.38           H  
ATOM     36 1HA  GLY A   3       1.573   6.900  -1.629  1.00  2.38           H  
ATOM     37 2HA  GLY A   3       0.135   6.132  -2.286  1.00  2.38           H  
ATOM     38  N   TYR A   4      -1.098   7.401  -0.495  1.00  1.70           N  
ATOM     39  CA  TYR A   4      -1.955   7.972   0.539  1.00  1.70           C  
ATOM     40  C   TYR A   4      -3.301   7.260   0.580  1.00  1.70           C  
ATOM     41  O   TYR A   4      -3.643   6.540  -0.364  1.00  1.70           O  
ATOM     42  CB  TYR A   4      -2.220   9.418   0.294  1.00  1.70           C  
ATOM     43  CG  TYR A   4      -1.085  10.359   0.326  1.00  1.70           C  
ATOM     44  CD1 TYR A   4      -0.496  10.752  -0.864  1.00  1.70           C  
ATOM     45  CD2 TYR A   4      -0.645  10.865   1.530  1.00  1.70           C  
ATOM     46  CE1 TYR A   4       0.531  11.669  -0.849  1.00  1.70           C  
ATOM     47  CE2 TYR A   4       0.383  11.776   1.557  1.00  1.70           C  
ATOM     48  CZ  TYR A   4       0.973  12.191   0.371  1.00  1.70           C  
ATOM     49  OH  TYR A   4       1.996  13.127   0.396  1.00  1.70           O  
ATOM     50  H   TYR A   4      -1.312   7.589  -1.464  1.00  1.70           H  
ATOM     51  HA  TYR A   4      -1.478   7.849   1.512  1.00  1.70           H  
ATOM     52 1HB  TYR A   4      -2.656   9.493  -0.667  1.00  1.70           H  
ATOM     53 2HB  TYR A   4      -2.940   9.748   1.034  1.00  1.70           H  
ATOM     54  HD1 TYR A   4      -0.858  10.353  -1.812  1.00  1.70           H  
ATOM     55  HD2 TYR A   4      -1.121  10.553   2.456  1.00  1.70           H  
ATOM     56  HE1 TYR A   4       0.990  11.998  -1.784  1.00  1.70           H  
ATOM     57  HE2 TYR A   4       0.721  12.184   2.511  1.00  1.70           H  
ATOM     58  HH  TYR A   4       1.998  13.639  -0.452  1.00  1.70           H  
ATOM     59  N   LEU A   5      -4.041   7.454   1.678  1.00  1.24           N  
ATOM     60  CA  LEU A   5      -5.349   6.824   1.894  1.00  1.24           C  
ATOM     61  C   LEU A   5      -6.612   7.712   1.869  1.00  1.24           C  
ATOM     62  O   LEU A   5      -6.664   8.767   2.505  1.00  1.24           O  
ATOM     63  CB  LEU A   5      -5.314   6.104   3.246  1.00  1.24           C  
ATOM     64  CG  LEU A   5      -6.617   5.462   3.697  1.00  1.24           C  
ATOM     65  CD1 LEU A   5      -7.001   4.296   2.784  1.00  1.24           C  
ATOM     66  CD2 LEU A   5      -6.443   4.999   5.087  1.00  1.24           C  
ATOM     67  H   LEU A   5      -3.672   8.066   2.412  1.00  1.24           H  
ATOM     68  HA  LEU A   5      -5.471   6.071   1.117  1.00  1.24           H  
ATOM     69 1HB  LEU A   5      -4.564   5.318   3.196  1.00  1.24           H  
ATOM     70 2HB  LEU A   5      -5.010   6.821   4.013  1.00  1.24           H  
ATOM     71  HG  LEU A   5      -7.411   6.199   3.658  1.00  1.24           H  
ATOM     72 1HD1 LEU A   5      -7.926   3.877   3.136  1.00  1.24           H  
ATOM     73 2HD1 LEU A   5      -7.133   4.637   1.770  1.00  1.24           H  
ATOM     74 3HD1 LEU A   5      -6.223   3.535   2.803  1.00  1.24           H  
ATOM     75 1HD2 LEU A   5      -7.364   4.555   5.431  1.00  1.24           H  
ATOM     76 2HD2 LEU A   5      -5.644   4.260   5.131  1.00  1.24           H  
ATOM     77 3HD2 LEU A   5      -6.184   5.846   5.702  1.00  1.24           H  
ATOM     78  N   PHE A   6      -7.641   7.243   1.162  1.00  0.97           N  
ATOM     79  CA  PHE A   6      -8.965   7.867   1.207  1.00  0.97           C  
ATOM     80  C   PHE A   6     -10.006   6.844   1.681  1.00  0.97           C  
ATOM     81  O   PHE A   6     -10.160   5.779   1.078  1.00  0.97           O  
ATOM     82  CB  PHE A   6      -9.385   8.424  -0.145  1.00  0.97           C  
ATOM     83  CG  PHE A   6     -10.760   9.033  -0.113  1.00  0.97           C  
ATOM     84  CD1 PHE A   6     -11.026  10.199   0.579  1.00  0.97           C  
ATOM     85  CD2 PHE A   6     -11.801   8.417  -0.767  1.00  0.97           C  
ATOM     86  CE1 PHE A   6     -12.310  10.705   0.606  1.00  0.97           C  
ATOM     87  CE2 PHE A   6     -13.058   8.915  -0.746  1.00  0.97           C  
ATOM     88  CZ  PHE A   6     -13.322  10.044  -0.070  1.00  0.97           C  
ATOM     89  H   PHE A   6      -7.500   6.405   0.594  1.00  0.97           H  
ATOM     90  HA  PHE A   6      -8.944   8.687   1.924  1.00  0.97           H  
ATOM     91 1HB  PHE A   6      -8.678   9.177  -0.472  1.00  0.97           H  
ATOM     92 2HB  PHE A   6      -9.376   7.627  -0.878  1.00  0.97           H  
ATOM     93  HD1 PHE A   6     -10.223  10.699   1.110  1.00  0.97           H  
ATOM     94  HD2 PHE A   6     -11.621   7.522  -1.297  1.00  0.97           H  
ATOM     95  HE1 PHE A   6     -12.524  11.614   1.160  1.00  0.97           H  
ATOM     96  HE2 PHE A   6     -13.865   8.394  -1.272  1.00  0.97           H  
ATOM     97  HZ  PHE A   6     -14.333  10.399  -0.070  1.00  0.97           H  
ATOM     98  N   ARG A   7     -10.724   7.184   2.747  1.00  0.82           N  
ATOM     99  CA  ARG A   7     -11.723   6.309   3.348  1.00  0.82           C  
ATOM    100  C   ARG A   7     -13.128   6.897   3.249  1.00  0.82           C  
ATOM    101  O   ARG A   7     -13.301   8.118   3.289  1.00  0.82           O  
ATOM    102  CB  ARG A   7     -11.461   6.126   4.837  1.00  0.82           C  
ATOM    103  CG  ARG A   7     -10.231   5.499   5.281  1.00  0.82           C  
ATOM    104  CD  ARG A   7     -10.130   5.588   6.724  1.00  0.82           C  
ATOM    105  NE  ARG A   7     -11.147   4.837   7.427  1.00  0.82           N  
ATOM    106  CZ  ARG A   7     -11.049   3.532   7.691  1.00  0.82           C  
ATOM    107  NH1 ARG A   7     -10.012   2.884   7.262  1.00  0.82           N  
ATOM    108  NH2 ARG A   7     -11.974   2.889   8.385  1.00  0.82           N  
ATOM    109  H   ARG A   7     -10.543   8.081   3.185  1.00  0.82           H  
ATOM    110  HA  ARG A   7     -11.691   5.357   2.840  1.00  0.82           H  
ATOM    111 1HB  ARG A   7     -11.453   7.094   5.291  1.00  0.82           H  
ATOM    112 2HB  ARG A   7     -12.269   5.544   5.265  1.00  0.82           H  
ATOM    113 1HG  ARG A   7     -10.225   4.474   5.064  1.00  0.82           H  
ATOM    114 2HG  ARG A   7      -9.383   5.993   4.833  1.00  0.82           H  
ATOM    115 1HD  ARG A   7      -9.172   5.209   7.033  1.00  0.82           H  
ATOM    116 2HD  ARG A   7     -10.227   6.627   7.011  1.00  0.82           H  
ATOM    117  HE  ARG A   7     -11.960   5.337   7.774  1.00  0.82           H  
ATOM    118 1HH1 ARG A   7      -9.298   3.363   6.738  1.00  0.82           H  
ATOM    119 2HH1 ARG A   7      -9.928   1.901   7.459  1.00  0.82           H  
ATOM    120 1HH2 ARG A   7     -12.809   3.366   8.765  1.00  0.82           H  
ATOM    121 2HH2 ARG A   7     -11.850   1.904   8.572  1.00  0.82           H  
ATOM    122  N   GLU A   8     -14.132   6.038   3.199  1.00  0.75           N  
ATOM    123  CA  GLU A   8     -15.504   6.540   3.239  1.00  0.75           C  
ATOM    124  C   GLU A   8     -16.508   5.532   3.762  1.00  0.75           C  
ATOM    125  O   GLU A   8     -16.371   4.340   3.493  1.00  0.75           O  
ATOM    126  CB  GLU A   8     -15.922   6.893   1.828  1.00  0.75           C  
ATOM    127  CG  GLU A   8     -15.967   5.667   0.946  1.00  0.75           C  
ATOM    128  CD  GLU A   8     -16.268   5.970  -0.427  1.00  0.75           C  
ATOM    129  OE1 GLU A   8     -15.412   6.493  -1.090  1.00  0.75           O  
ATOM    130  OE2 GLU A   8     -17.350   5.654  -0.854  1.00  0.75           O  
ATOM    131  H   GLU A   8     -13.921   5.040   3.123  1.00  0.75           H  
ATOM    132  HA  GLU A   8     -15.533   7.421   3.876  1.00  0.75           H  
ATOM    133 1HB  GLU A   8     -16.915   7.351   1.842  1.00  0.75           H  
ATOM    134 2HB  GLU A   8     -15.227   7.614   1.398  1.00  0.75           H  
ATOM    135 1HG  GLU A   8     -14.999   5.164   0.991  1.00  0.75           H  
ATOM    136 2HG  GLU A   8     -16.722   4.980   1.335  1.00  0.75           H  
ATOM    137  N   TYR A   9     -17.586   6.006   4.384  1.00  0.76           N  
ATOM    138  CA  TYR A   9     -18.655   5.055   4.706  1.00  0.76           C  
ATOM    139  C   TYR A   9     -19.607   4.962   3.524  1.00  0.76           C  
ATOM    140  O   TYR A   9     -19.955   5.978   2.912  1.00  0.76           O  
ATOM    141  CB  TYR A   9     -19.479   5.421   5.949  1.00  0.76           C  
ATOM    142  CG  TYR A   9     -18.764   5.358   7.269  1.00  0.76           C  
ATOM    143  CD1 TYR A   9     -17.620   4.716   7.304  1.00  0.76           C  
ATOM    144  CD2 TYR A   9     -19.287   5.902   8.437  1.00  0.76           C  
ATOM    145  CE1 TYR A   9     -16.899   4.558   8.452  1.00  0.76           C  
ATOM    146  CE2 TYR A   9     -18.562   5.761   9.619  1.00  0.76           C  
ATOM    147  CZ  TYR A   9     -17.364   5.081   9.610  1.00  0.76           C  
ATOM    148  OH  TYR A   9     -16.618   4.941  10.746  1.00  0.76           O  
ATOM    149  H   TYR A   9     -17.635   7.003   4.619  1.00  0.76           H  
ATOM    150  HA  TYR A   9     -18.226   4.065   4.859  1.00  0.76           H  
ATOM    151 1HB  TYR A   9     -19.875   6.380   5.813  1.00  0.76           H  
ATOM    152 2HB  TYR A   9     -20.330   4.743   6.006  1.00  0.76           H  
ATOM    153  HD1 TYR A   9     -17.266   4.349   6.388  1.00  0.76           H  
ATOM    154  HD2 TYR A   9     -20.242   6.436   8.426  1.00  0.76           H  
ATOM    155  HE1 TYR A   9     -15.944   4.032   8.436  1.00  0.76           H  
ATOM    156  HE2 TYR A   9     -18.931   6.178  10.541  1.00  0.76           H  
ATOM    157  HH  TYR A   9     -15.763   4.475  10.528  1.00  0.76           H  
ATOM    158  N   ILE A  10     -20.076   3.754   3.240  1.00  0.80           N  
ATOM    159  CA  ILE A  10     -21.052   3.545   2.175  1.00  0.80           C  
ATOM    160  C   ILE A  10     -22.147   2.590   2.654  1.00  0.80           C  
ATOM    161  O   ILE A  10     -21.841   1.539   3.223  1.00  0.80           O  
ATOM    162  CB  ILE A  10     -20.320   2.955   0.930  1.00  0.80           C  
ATOM    163  CG1 ILE A  10     -21.244   2.815  -0.269  1.00  0.80           C  
ATOM    164  CG2 ILE A  10     -19.703   1.581   1.257  1.00  0.80           C  
ATOM    165  CD1 ILE A  10     -20.470   2.538  -1.564  1.00  0.80           C  
ATOM    166  H   ILE A  10     -19.724   2.957   3.766  1.00  0.80           H  
ATOM    167  HA  ILE A  10     -21.510   4.499   1.911  1.00  0.80           H  
ATOM    168  HB  ILE A  10     -19.517   3.642   0.636  1.00  0.80           H  
ATOM    169 1HG1 ILE A  10     -21.930   2.006  -0.093  1.00  0.80           H  
ATOM    170 2HG1 ILE A  10     -21.823   3.733  -0.392  1.00  0.80           H  
ATOM    171 1HG2 ILE A  10     -19.180   1.198   0.383  1.00  0.80           H  
ATOM    172 2HG2 ILE A  10     -19.004   1.688   2.075  1.00  0.80           H  
ATOM    173 3HG2 ILE A  10     -20.493   0.891   1.537  1.00  0.80           H  
ATOM    174 1HD1 ILE A  10     -21.161   2.434  -2.386  1.00  0.80           H  
ATOM    175 2HD1 ILE A  10     -19.785   3.362  -1.765  1.00  0.80           H  
ATOM    176 3HD1 ILE A  10     -19.905   1.617  -1.457  1.00  0.80           H  
ATOM    177  N   GLY A  11     -23.421   2.924   2.389  1.00  0.88           N  
ATOM    178  CA  GLY A  11     -24.538   2.057   2.736  1.00  0.88           C  
ATOM    179  C   GLY A  11     -25.117   2.399   4.098  1.00  0.88           C  
ATOM    180  O   GLY A  11     -26.190   1.915   4.457  1.00  0.88           O  
ATOM    181  H   GLY A  11     -23.671   3.835   1.989  1.00  0.88           H  
ATOM    182 1HA  GLY A  11     -25.311   2.152   1.971  1.00  0.88           H  
ATOM    183 2HA  GLY A  11     -24.208   1.024   2.736  1.00  0.88           H  
ATOM    184  N   ALA A  12     -24.431   3.284   4.824  1.00  0.98           N  
ATOM    185  CA  ALA A  12     -24.804   3.714   6.171  1.00  0.98           C  
ATOM    186  C   ALA A  12     -26.194   4.321   6.219  1.00  0.98           C  
ATOM    187  O   ALA A  12     -26.910   4.172   7.210  1.00  0.98           O  
ATOM    188  CB  ALA A  12     -23.789   4.726   6.696  1.00  0.98           C  
ATOM    189  H   ALA A  12     -23.590   3.661   4.412  1.00  0.98           H  
ATOM    190  HA  ALA A  12     -24.808   2.843   6.814  1.00  0.98           H  
ATOM    191 1HB  ALA A  12     -24.058   5.017   7.709  1.00  0.98           H  
ATOM    192 2HB  ALA A  12     -22.796   4.278   6.698  1.00  0.98           H  
ATOM    193 3HB  ALA A  12     -23.789   5.606   6.053  1.00  0.98           H  
ATOM    194  N   GLN A  13     -26.582   5.022   5.157  1.00  1.08           N  
ATOM    195  CA  GLN A  13     -27.901   5.633   5.148  1.00  1.08           C  
ATOM    196  C   GLN A  13     -28.954   4.781   4.453  1.00  1.08           C  
ATOM    197  O   GLN A  13     -30.069   5.253   4.235  1.00  1.08           O  
ATOM    198  CB  GLN A  13     -27.844   7.038   4.579  1.00  1.08           C  
ATOM    199  CG  GLN A  13     -27.056   7.992   5.470  1.00  1.08           C  
ATOM    200  CD  GLN A  13     -26.877   9.370   4.885  1.00  1.08           C  
ATOM    201  OE1 GLN A  13     -25.794   9.682   4.356  1.00  1.08           O  
ATOM    202  NE2 GLN A  13     -27.919  10.200   4.963  1.00  1.08           N  
ATOM    203  H   GLN A  13     -25.960   5.133   4.338  1.00  1.08           H  
ATOM    204  HA  GLN A  13     -28.223   5.739   6.184  1.00  1.08           H  
ATOM    205 1HB  GLN A  13     -27.398   7.005   3.608  1.00  1.08           H  
ATOM    206 2HB  GLN A  13     -28.854   7.429   4.466  1.00  1.08           H  
ATOM    207 1HG  GLN A  13     -27.582   8.091   6.420  1.00  1.08           H  
ATOM    208 2HG  GLN A  13     -26.066   7.566   5.637  1.00  1.08           H  
ATOM    209 1HE2 GLN A  13     -27.868  11.129   4.588  1.00  1.08           H  
ATOM    210 2HE2 GLN A  13     -28.768   9.895   5.401  1.00  1.08           H  
ATOM    211  N   PHE A  14     -28.608   3.546   4.066  1.00  1.14           N  
ATOM    212  CA  PHE A  14     -29.577   2.675   3.411  1.00  1.14           C  
ATOM    213  C   PHE A  14     -30.257   3.263   2.183  1.00  1.14           C  
ATOM    214  O   PHE A  14     -31.486   3.259   2.086  1.00  1.14           O  
ATOM    215  CB  PHE A  14     -30.626   2.237   4.423  1.00  1.14           C  
ATOM    216  CG  PHE A  14     -30.101   1.304   5.455  1.00  1.14           C  
ATOM    217  CD1 PHE A  14     -29.630   1.748   6.681  1.00  1.14           C  
ATOM    218  CD2 PHE A  14     -30.139  -0.057   5.207  1.00  1.14           C  
ATOM    219  CE1 PHE A  14     -29.195   0.836   7.619  1.00  1.14           C  
ATOM    220  CE2 PHE A  14     -29.726  -0.953   6.144  1.00  1.14           C  
ATOM    221  CZ  PHE A  14     -29.261  -0.509   7.343  1.00  1.14           C  
ATOM    222  H   PHE A  14     -27.681   3.176   4.266  1.00  1.14           H  
ATOM    223  HA  PHE A  14     -29.040   1.782   3.089  1.00  1.14           H  
ATOM    224 1HB  PHE A  14     -31.051   3.099   4.931  1.00  1.14           H  
ATOM    225 2HB  PHE A  14     -31.440   1.739   3.899  1.00  1.14           H  
ATOM    226  HD1 PHE A  14     -29.598   2.819   6.897  1.00  1.14           H  
ATOM    227  HD2 PHE A  14     -30.517  -0.411   4.247  1.00  1.14           H  
ATOM    228  HE1 PHE A  14     -28.814   1.178   8.577  1.00  1.14           H  
ATOM    229  HE2 PHE A  14     -29.767  -2.023   5.937  1.00  1.14           H  
ATOM    230  HZ  PHE A  14     -28.948  -1.221   8.064  1.00  1.14           H  
ATOM    231  N   THR A  15     -29.461   3.751   1.237  1.00  1.16           N  
ATOM    232  CA  THR A  15     -30.014   4.304   0.016  1.00  1.16           C  
ATOM    233  C   THR A  15     -29.273   3.788  -1.219  1.00  1.16           C  
ATOM    234  O   THR A  15     -28.413   2.909  -1.140  1.00  1.16           O  
ATOM    235  CB  THR A  15     -30.019   5.852   0.057  1.00  1.16           C  
ATOM    236  OG1 THR A  15     -30.783   6.354  -1.057  1.00  1.16           O  
ATOM    237  CG2 THR A  15     -28.616   6.392   0.009  1.00  1.16           C  
ATOM    238  H   THR A  15     -28.461   3.739   1.374  1.00  1.16           H  
ATOM    239  HA  THR A  15     -31.050   3.978  -0.069  1.00  1.16           H  
ATOM    240  HB  THR A  15     -30.495   6.177   0.986  1.00  1.16           H  
ATOM    241  HG1 THR A  15     -31.041   7.265  -0.881  1.00  1.16           H  
ATOM    242 1HG2 THR A  15     -28.638   7.481   0.053  1.00  1.16           H  
ATOM    243 2HG2 THR A  15     -28.074   5.998   0.863  1.00  1.16           H  
ATOM    244 3HG2 THR A  15     -28.120   6.083  -0.902  1.00  1.16           H  
ATOM    245  N   GLY A  16     -29.612   4.354  -2.365  1.00  1.13           N  
ATOM    246  CA  GLY A  16     -29.134   3.886  -3.660  1.00  1.13           C  
ATOM    247  C   GLY A  16     -27.691   4.209  -4.036  1.00  1.13           C  
ATOM    248  O   GLY A  16     -27.457   4.837  -5.072  1.00  1.13           O  
ATOM    249  H   GLY A  16     -30.266   5.121  -2.303  1.00  1.13           H  
ATOM    250 1HA  GLY A  16     -29.264   2.803  -3.696  1.00  1.13           H  
ATOM    251 2HA  GLY A  16     -29.791   4.287  -4.430  1.00  1.13           H  
ATOM    252  N   VAL A  17     -26.729   3.775  -3.219  1.00  1.06           N  
ATOM    253  CA  VAL A  17     -25.319   3.979  -3.575  1.00  1.06           C  
ATOM    254  C   VAL A  17     -24.590   2.662  -3.712  1.00  1.06           C  
ATOM    255  O   VAL A  17     -24.505   1.861  -2.777  1.00  1.06           O  
ATOM    256  CB  VAL A  17     -24.530   4.827  -2.553  1.00  1.06           C  
ATOM    257  CG1 VAL A  17     -23.069   4.969  -2.989  1.00  1.06           C  
ATOM    258  CG2 VAL A  17     -25.088   6.158  -2.460  1.00  1.06           C  
ATOM    259  H   VAL A  17     -27.011   3.286  -2.371  1.00  1.06           H  
ATOM    260  HA  VAL A  17     -25.270   4.488  -4.538  1.00  1.06           H  
ATOM    261  HB  VAL A  17     -24.552   4.335  -1.582  1.00  1.06           H  
ATOM    262 1HG1 VAL A  17     -22.525   5.567  -2.256  1.00  1.06           H  
ATOM    263 2HG1 VAL A  17     -22.622   3.998  -3.064  1.00  1.06           H  
ATOM    264 3HG1 VAL A  17     -23.025   5.458  -3.960  1.00  1.06           H  
ATOM    265 1HG2 VAL A  17     -24.485   6.684  -1.767  1.00  1.06           H  
ATOM    266 2HG2 VAL A  17     -25.029   6.624  -3.402  1.00  1.06           H  
ATOM    267 3HG2 VAL A  17     -26.116   6.118  -2.122  1.00  1.06           H  
ATOM    268  N   ARG A  18     -24.042   2.460  -4.892  1.00  0.98           N  
ATOM    269  CA  ARG A  18     -23.254   1.281  -5.181  1.00  0.98           C  
ATOM    270  C   ARG A  18     -21.800   1.662  -5.125  1.00  0.98           C  
ATOM    271  O   ARG A  18     -21.448   2.826  -5.291  1.00  0.98           O  
ATOM    272  CB  ARG A  18     -23.593   0.704  -6.549  1.00  0.98           C  
ATOM    273  CG  ARG A  18     -24.981   0.123  -6.657  1.00  0.98           C  
ATOM    274  CD  ARG A  18     -25.308  -0.373  -8.005  1.00  0.98           C  
ATOM    275  NE  ARG A  18     -26.640  -0.960  -8.025  1.00  0.98           N  
ATOM    276  CZ  ARG A  18     -27.242  -1.480  -9.115  1.00  0.98           C  
ATOM    277  NH1 ARG A  18     -26.625  -1.475 -10.279  1.00  0.98           N  
ATOM    278  NH2 ARG A  18     -28.454  -1.998  -9.015  1.00  0.98           N  
ATOM    279  H   ARG A  18     -24.180   3.165  -5.632  1.00  0.98           H  
ATOM    280  HA  ARG A  18     -23.449   0.520  -4.422  1.00  0.98           H  
ATOM    281 1HB  ARG A  18     -23.500   1.489  -7.305  1.00  0.98           H  
ATOM    282 2HB  ARG A  18     -22.884  -0.082  -6.803  1.00  0.98           H  
ATOM    283 1HG  ARG A  18     -25.030  -0.739  -6.010  1.00  0.98           H  
ATOM    284 2HG  ARG A  18     -25.729   0.860  -6.354  1.00  0.98           H  
ATOM    285 1HD  ARG A  18     -25.281   0.452  -8.718  1.00  0.98           H  
ATOM    286 2HD  ARG A  18     -24.589  -1.139  -8.298  1.00  0.98           H  
ATOM    287  HE  ARG A  18     -27.150  -0.990  -7.134  1.00  0.98           H  
ATOM    288 1HH1 ARG A  18     -25.698  -1.081 -10.358  1.00  0.98           H  
ATOM    289 2HH1 ARG A  18     -27.079  -1.865 -11.092  1.00  0.98           H  
ATOM    290 1HH2 ARG A  18     -28.932  -2.007  -8.119  1.00  0.98           H  
ATOM    291 2HH2 ARG A  18     -28.905  -2.386  -9.828  1.00  0.98           H  
ATOM    292  N   PHE A  19     -20.922   0.692  -4.994  1.00  0.91           N  
ATOM    293  CA  PHE A  19     -19.507   1.022  -5.008  1.00  0.91           C  
ATOM    294  C   PHE A  19     -19.137   1.664  -6.341  1.00  0.91           C  
ATOM    295  O   PHE A  19     -18.311   2.568  -6.410  1.00  0.91           O  
ATOM    296  CB  PHE A  19     -18.674  -0.220  -4.902  1.00  0.91           C  
ATOM    297  CG  PHE A  19     -18.597  -0.937  -3.602  1.00  0.91           C  
ATOM    298  CD1 PHE A  19     -19.132  -2.201  -3.481  1.00  0.91           C  
ATOM    299  CD2 PHE A  19     -17.944  -0.401  -2.542  1.00  0.91           C  
ATOM    300  CE1 PHE A  19     -19.010  -2.900  -2.315  1.00  0.91           C  
ATOM    301  CE2 PHE A  19     -17.820  -1.098  -1.375  1.00  0.91           C  
ATOM    302  CZ  PHE A  19     -18.343  -2.338  -1.270  1.00  0.91           C  
ATOM    303  H   PHE A  19     -21.229  -0.262  -4.862  1.00  0.91           H  
ATOM    304  HA  PHE A  19     -19.283   1.716  -4.196  1.00  0.91           H  
ATOM    305 1HB  PHE A  19     -19.005  -0.932  -5.655  1.00  0.91           H  
ATOM    306 2HB  PHE A  19     -17.662   0.076  -5.162  1.00  0.91           H  
ATOM    307  HD1 PHE A  19     -19.639  -2.635  -4.329  1.00  0.91           H  
ATOM    308  HD2 PHE A  19     -17.517   0.580  -2.645  1.00  0.91           H  
ATOM    309  HE1 PHE A  19     -19.433  -3.901  -2.230  1.00  0.91           H  
ATOM    310  HE2 PHE A  19     -17.299  -0.676  -0.538  1.00  0.91           H  
ATOM    311  HZ  PHE A  19     -18.220  -2.875  -0.357  1.00  0.91           H  
ATOM    312  N   SER A  20     -19.788   1.191  -7.405  1.00  0.86           N  
ATOM    313  CA  SER A  20     -19.572   1.639  -8.777  1.00  0.86           C  
ATOM    314  C   SER A  20     -19.967   3.102  -9.014  1.00  0.86           C  
ATOM    315  O   SER A  20     -19.621   3.674 -10.046  1.00  0.86           O  
ATOM    316  CB  SER A  20     -20.325   0.734  -9.738  1.00  0.86           C  
ATOM    317  OG  SER A  20     -21.711   0.861  -9.576  1.00  0.86           O  
ATOM    318  H   SER A  20     -20.461   0.460  -7.249  1.00  0.86           H  
ATOM    319  HA  SER A  20     -18.505   1.547  -8.992  1.00  0.86           H  
ATOM    320 1HB  SER A  20     -20.052   0.981 -10.764  1.00  0.86           H  
ATOM    321 2HB  SER A  20     -20.032  -0.299  -9.561  1.00  0.86           H  
ATOM    322  HG  SER A  20     -21.938   1.738  -9.922  1.00  0.86           H  
ATOM    323  N   ASP A  21     -20.713   3.699  -8.079  1.00  0.84           N  
ATOM    324  CA  ASP A  21     -21.104   5.093  -8.201  1.00  0.84           C  
ATOM    325  C   ASP A  21     -20.012   6.011  -7.676  1.00  0.84           C  
ATOM    326  O   ASP A  21     -19.974   7.193  -8.012  1.00  0.84           O  
ATOM    327  CB  ASP A  21     -22.385   5.389  -7.411  1.00  0.84           C  
ATOM    328  CG  ASP A  21     -23.641   4.746  -7.952  1.00  0.84           C  
ATOM    329  OD1 ASP A  21     -23.820   4.718  -9.143  1.00  0.84           O  
ATOM    330  OD2 ASP A  21     -24.461   4.318  -7.156  1.00  0.84           O  
ATOM    331  H   ASP A  21     -20.972   3.204  -7.231  1.00  0.84           H  
ATOM    332  HA  ASP A  21     -21.270   5.321  -9.253  1.00  0.84           H  
ATOM    333 1HB  ASP A  21     -22.242   5.065  -6.377  1.00  0.84           H  
ATOM    334 2HB  ASP A  21     -22.541   6.443  -7.392  1.00  0.84           H  
ATOM    335  N   VAL A  22     -19.125   5.474  -6.848  1.00  0.85           N  
ATOM    336  CA  VAL A  22     -18.131   6.294  -6.193  1.00  0.85           C  
ATOM    337  C   VAL A  22     -16.817   6.353  -6.984  1.00  0.85           C  
ATOM    338  O   VAL A  22     -16.238   5.309  -7.270  1.00  0.85           O  
ATOM    339  CB  VAL A  22     -17.843   5.737  -4.810  1.00  0.85           C  
ATOM    340  CG1 VAL A  22     -16.776   6.567  -4.174  1.00  0.85           C  
ATOM    341  CG2 VAL A  22     -19.134   5.741  -3.976  1.00  0.85           C  
ATOM    342  H   VAL A  22     -19.124   4.472  -6.658  1.00  0.85           H  
ATOM    343  HA  VAL A  22     -18.567   7.272  -6.042  1.00  0.85           H  
ATOM    344  HB  VAL A  22     -17.470   4.717  -4.903  1.00  0.85           H  
ATOM    345 1HG1 VAL A  22     -16.556   6.177  -3.202  1.00  0.85           H  
ATOM    346 2HG1 VAL A  22     -15.875   6.541  -4.780  1.00  0.85           H  
ATOM    347 3HG1 VAL A  22     -17.121   7.592  -4.079  1.00  0.85           H  
ATOM    348 1HG2 VAL A  22     -18.928   5.349  -2.980  1.00  0.85           H  
ATOM    349 2HG2 VAL A  22     -19.492   6.757  -3.890  1.00  0.85           H  
ATOM    350 3HG2 VAL A  22     -19.893   5.121  -4.464  1.00  0.85           H  
ATOM    351  N   PRO A  23     -16.323   7.542  -7.368  1.00  0.88           N  
ATOM    352  CA  PRO A  23     -15.081   7.735  -8.101  1.00  0.88           C  
ATOM    353  C   PRO A  23     -13.879   7.119  -7.388  1.00  0.88           C  
ATOM    354  O   PRO A  23     -13.747   7.244  -6.166  1.00  0.88           O  
ATOM    355  CB  PRO A  23     -14.964   9.267  -8.119  1.00  0.88           C  
ATOM    356  CG  PRO A  23     -16.394   9.749  -8.038  1.00  0.88           C  
ATOM    357  CD  PRO A  23     -17.080   8.785  -7.131  1.00  0.88           C  
ATOM    358  HA  PRO A  23     -15.187   7.326  -9.114  1.00  0.88           H  
ATOM    359 1HB  PRO A  23     -14.349   9.610  -7.272  1.00  0.88           H  
ATOM    360 2HB  PRO A  23     -14.452   9.592  -9.036  1.00  0.88           H  
ATOM    361 1HG  PRO A  23     -16.440  10.756  -7.641  1.00  0.88           H  
ATOM    362 2HG  PRO A  23     -16.846   9.782  -9.039  1.00  0.88           H  
ATOM    363 1HD  PRO A  23     -17.010   9.101  -6.077  1.00  0.88           H  
ATOM    364 2HD  PRO A  23     -18.112   8.715  -7.491  1.00  0.88           H  
ATOM    365  N   ILE A  24     -13.006   6.477  -8.168  1.00  0.92           N  
ATOM    366  CA  ILE A  24     -11.774   5.859  -7.671  1.00  0.92           C  
ATOM    367  C   ILE A  24     -10.559   6.333  -8.473  1.00  0.92           C  
ATOM    368  O   ILE A  24     -10.514   6.174  -9.694  1.00  0.92           O  
ATOM    369  CB  ILE A  24     -11.878   4.308  -7.718  1.00  0.92           C  
ATOM    370  CG1 ILE A  24     -13.041   3.811  -6.806  1.00  0.92           C  
ATOM    371  CG2 ILE A  24     -10.571   3.660  -7.306  1.00  0.92           C  
ATOM    372  CD1 ILE A  24     -13.351   2.344  -6.954  1.00  0.92           C  
ATOM    373  H   ILE A  24     -13.201   6.417  -9.156  1.00  0.92           H  
ATOM    374  HA  ILE A  24     -11.628   6.160  -6.633  1.00  0.92           H  
ATOM    375  HB  ILE A  24     -12.111   4.000  -8.737  1.00  0.92           H  
ATOM    376 1HG1 ILE A  24     -12.772   4.007  -5.766  1.00  0.92           H  
ATOM    377 2HG1 ILE A  24     -13.945   4.355  -7.036  1.00  0.92           H  
ATOM    378 1HG2 ILE A  24     -10.667   2.579  -7.364  1.00  0.92           H  
ATOM    379 2HG2 ILE A  24      -9.767   3.990  -7.965  1.00  0.92           H  
ATOM    380 3HG2 ILE A  24     -10.353   3.945  -6.298  1.00  0.92           H  
ATOM    381 1HD1 ILE A  24     -14.165   2.067  -6.285  1.00  0.92           H  
ATOM    382 2HD1 ILE A  24     -13.649   2.149  -7.982  1.00  0.92           H  
ATOM    383 3HD1 ILE A  24     -12.475   1.766  -6.717  1.00  0.92           H  
ATOM    384  N   ASN A  25      -9.576   6.894  -7.777  1.00  0.96           N  
ATOM    385  CA  ASN A  25      -8.322   7.379  -8.356  1.00  0.96           C  
ATOM    386  C   ASN A  25      -7.172   6.408  -8.084  1.00  0.96           C  
ATOM    387  O   ASN A  25      -6.572   6.497  -7.018  1.00  0.96           O  
ATOM    388  CB  ASN A  25      -7.948   8.736  -7.792  1.00  0.96           C  
ATOM    389  CG  ASN A  25      -6.663   9.318  -8.387  1.00  0.96           C  
ATOM    390  OD1 ASN A  25      -5.705   8.613  -8.774  1.00  0.96           O  
ATOM    391  ND2 ASN A  25      -6.631  10.630  -8.462  1.00  0.96           N  
ATOM    392  H   ASN A  25      -9.729   7.007  -6.784  1.00  0.96           H  
ATOM    393  HA  ASN A  25      -8.471   7.514  -9.420  1.00  0.96           H  
ATOM    394 1HB  ASN A  25      -8.769   9.436  -7.965  1.00  0.96           H  
ATOM    395 2HB  ASN A  25      -7.816   8.664  -6.716  1.00  0.96           H  
ATOM    396 1HD2 ASN A  25      -5.829  11.094  -8.838  1.00  0.96           H  
ATOM    397 2HD2 ASN A  25      -7.414  11.169  -8.143  1.00  0.96           H  
ATOM    398  N   PRO A  26      -6.718   5.600  -9.058  1.00  0.98           N  
ATOM    399  CA  PRO A  26      -5.727   4.533  -8.925  1.00  0.98           C  
ATOM    400  C   PRO A  26      -4.455   4.893  -8.149  1.00  0.98           C  
ATOM    401  O   PRO A  26      -3.781   4.001  -7.627  1.00  0.98           O  
ATOM    402  CB  PRO A  26      -5.379   4.235 -10.390  1.00  0.98           C  
ATOM    403  CG  PRO A  26      -6.627   4.571 -11.152  1.00  0.98           C  
ATOM    404  CD  PRO A  26      -7.201   5.773 -10.451  1.00  0.98           C  
ATOM    405  HA  PRO A  26      -6.215   3.663  -8.463  1.00  0.98           H  
ATOM    406 1HB  PRO A  26      -4.513   4.846 -10.696  1.00  0.98           H  
ATOM    407 2HB  PRO A  26      -5.080   3.182 -10.496  1.00  0.98           H  
ATOM    408 1HG  PRO A  26      -6.384   4.777 -12.205  1.00  0.98           H  
ATOM    409 2HG  PRO A  26      -7.317   3.715 -11.148  1.00  0.98           H  
ATOM    410 1HD  PRO A  26      -6.819   6.710 -10.889  1.00  0.98           H  
ATOM    411 2HD  PRO A  26      -8.286   5.683 -10.518  1.00  0.98           H  
ATOM    412  N   ASN A  27      -4.087   6.178  -8.094  1.00  0.96           N  
ATOM    413  CA  ASN A  27      -2.860   6.577  -7.401  1.00  0.96           C  
ATOM    414  C   ASN A  27      -2.988   6.509  -5.875  1.00  0.96           C  
ATOM    415  O   ASN A  27      -1.985   6.561  -5.155  1.00  0.96           O  
ATOM    416  CB  ASN A  27      -2.463   7.977  -7.817  1.00  0.96           C  
ATOM    417  CG  ASN A  27      -1.968   8.034  -9.239  1.00  0.96           C  
ATOM    418  OD1 ASN A  27      -1.519   7.030  -9.810  1.00  0.96           O  
ATOM    419  ND2 ASN A  27      -2.042   9.199  -9.829  1.00  0.96           N  
ATOM    420  H   ASN A  27      -4.680   6.909  -8.491  1.00  0.96           H  
ATOM    421  HA  ASN A  27      -2.066   5.887  -7.689  1.00  0.96           H  
ATOM    422 1HB  ASN A  27      -3.317   8.645  -7.704  1.00  0.96           H  
ATOM    423 2HB  ASN A  27      -1.678   8.341  -7.155  1.00  0.96           H  
ATOM    424 1HD2 ASN A  27      -1.729   9.302 -10.774  1.00  0.96           H  
ATOM    425 2HD2 ASN A  27      -2.411   9.987  -9.337  1.00  0.96           H  
ATOM    426  N   LEU A  28      -4.220   6.419  -5.391  1.00  0.92           N  
ATOM    427  CA  LEU A  28      -4.526   6.351  -3.967  1.00  0.92           C  
ATOM    428  C   LEU A  28      -4.995   4.978  -3.528  1.00  0.92           C  
ATOM    429  O   LEU A  28      -5.509   4.190  -4.327  1.00  0.92           O  
ATOM    430  CB  LEU A  28      -5.612   7.357  -3.584  1.00  0.92           C  
ATOM    431  CG  LEU A  28      -5.332   8.781  -3.829  1.00  0.92           C  
ATOM    432  CD1 LEU A  28      -6.565   9.604  -3.440  1.00  0.92           C  
ATOM    433  CD2 LEU A  28      -4.162   9.146  -3.015  1.00  0.92           C  
ATOM    434  H   LEU A  28      -4.996   6.384  -6.050  1.00  0.92           H  
ATOM    435  HA  LEU A  28      -3.624   6.589  -3.409  1.00  0.92           H  
ATOM    436 1HB  LEU A  28      -6.469   7.124  -4.155  1.00  0.92           H  
ATOM    437 2HB  LEU A  28      -5.855   7.226  -2.522  1.00  0.92           H  
ATOM    438  HG  LEU A  28      -5.123   8.953  -4.886  1.00  0.92           H  
ATOM    439 1HD1 LEU A  28      -6.366  10.654  -3.602  1.00  0.92           H  
ATOM    440 2HD1 LEU A  28      -7.414   9.298  -4.050  1.00  0.92           H  
ATOM    441 3HD1 LEU A  28      -6.795   9.440  -2.386  1.00  0.92           H  
ATOM    442 1HD2 LEU A  28      -3.937  10.175  -3.154  1.00  0.92           H  
ATOM    443 2HD2 LEU A  28      -4.410   8.956  -1.975  1.00  0.92           H  
ATOM    444 3HD2 LEU A  28      -3.303   8.541  -3.305  1.00  0.92           H  
ATOM    445  N   SER A  29      -4.815   4.698  -2.244  1.00  0.86           N  
ATOM    446  CA  SER A  29      -5.409   3.517  -1.661  1.00  0.86           C  
ATOM    447  C   SER A  29      -6.779   3.944  -1.196  1.00  0.86           C  
ATOM    448  O   SER A  29      -6.930   5.061  -0.687  1.00  0.86           O  
ATOM    449  CB  SER A  29      -4.595   2.991  -0.503  1.00  0.86           C  
ATOM    450  OG  SER A  29      -5.243   1.912   0.123  1.00  0.86           O  
ATOM    451  H   SER A  29      -4.331   5.359  -1.638  1.00  0.86           H  
ATOM    452  HA  SER A  29      -5.515   2.744  -2.417  1.00  0.86           H  
ATOM    453 1HB  SER A  29      -3.632   2.673  -0.866  1.00  0.86           H  
ATOM    454 2HB  SER A  29      -4.425   3.789   0.219  1.00  0.86           H  
ATOM    455  HG  SER A  29      -5.651   1.391  -0.591  1.00  0.86           H  
ATOM    456  N   PHE A  30      -7.761   3.081  -1.367  1.00  0.79           N  
ATOM    457  CA  PHE A  30      -9.101   3.431  -0.940  1.00  0.79           C  
ATOM    458  C   PHE A  30      -9.629   2.473   0.055  1.00  0.79           C  
ATOM    459  O   PHE A  30      -9.297   1.292   0.023  1.00  0.79           O  
ATOM    460  CB  PHE A  30     -10.048   3.467  -2.102  1.00  0.79           C  
ATOM    461  CG  PHE A  30      -9.698   4.448  -2.992  1.00  0.79           C  
ATOM    462  CD1 PHE A  30      -8.792   4.228  -3.981  1.00  0.79           C  
ATOM    463  CD2 PHE A  30     -10.237   5.632  -2.832  1.00  0.79           C  
ATOM    464  CE1 PHE A  30      -8.452   5.240  -4.792  1.00  0.79           C  
ATOM    465  CE2 PHE A  30      -9.913   6.648  -3.617  1.00  0.79           C  
ATOM    466  CZ  PHE A  30      -9.020   6.473  -4.602  1.00  0.79           C  
ATOM    467  H   PHE A  30      -7.559   2.179  -1.798  1.00  0.79           H  
ATOM    468  HA  PHE A  30      -9.071   4.414  -0.488  1.00  0.79           H  
ATOM    469 1HB  PHE A  30     -10.021   2.536  -2.585  1.00  0.79           H  
ATOM    470 2HB  PHE A  30     -11.068   3.645  -1.755  1.00  0.79           H  
ATOM    471  HD1 PHE A  30      -8.336   3.242  -4.103  1.00  0.79           H  
ATOM    472  HD2 PHE A  30     -10.944   5.745  -2.023  1.00  0.79           H  
ATOM    473  HE1 PHE A  30      -7.721   5.070  -5.569  1.00  0.79           H  
ATOM    474  HE2 PHE A  30     -10.357   7.593  -3.442  1.00  0.79           H  
ATOM    475  HZ  PHE A  30      -8.746   7.305  -5.226  1.00  0.79           H  
ATOM    476  N   ASN A  31     -10.474   2.970   0.924  1.00  0.74           N  
ATOM    477  CA  ASN A  31     -11.071   2.101   1.894  1.00  0.74           C  
ATOM    478  C   ASN A  31     -12.551   2.398   2.095  1.00  0.74           C  
ATOM    479  O   ASN A  31     -12.938   3.407   2.689  1.00  0.74           O  
ATOM    480  CB  ASN A  31     -10.249   2.188   3.134  1.00  0.74           C  
ATOM    481  CG  ASN A  31     -10.597   1.292   4.135  1.00  0.74           C  
ATOM    482  OD1 ASN A  31     -11.758   1.147   4.510  1.00  0.74           O  
ATOM    483  ND2 ASN A  31      -9.580   0.613   4.608  1.00  0.74           N  
ATOM    484  H   ASN A  31     -10.661   3.971   0.926  1.00  0.74           H  
ATOM    485  HA  ASN A  31     -10.995   1.089   1.531  1.00  0.74           H  
ATOM    486 1HB  ASN A  31      -9.212   1.997   2.871  1.00  0.74           H  
ATOM    487 2HB  ASN A  31     -10.311   3.168   3.480  1.00  0.74           H  
ATOM    488 1HD2 ASN A  31      -9.728  -0.072   5.315  1.00  0.74           H  
ATOM    489 2HD2 ASN A  31      -8.658   0.769   4.250  1.00  0.74           H  
ATOM    490  N   PHE A  32     -13.385   1.525   1.562  1.00  0.71           N  
ATOM    491  CA  PHE A  32     -14.818   1.732   1.691  1.00  0.71           C  
ATOM    492  C   PHE A  32     -15.249   0.994   2.925  1.00  0.71           C  
ATOM    493  O   PHE A  32     -14.790  -0.124   3.132  1.00  0.71           O  
ATOM    494  CB  PHE A  32     -15.594   1.119   0.544  1.00  0.71           C  
ATOM    495  CG  PHE A  32     -15.481   1.718  -0.801  1.00  0.71           C  
ATOM    496  CD1 PHE A  32     -14.478   1.331  -1.667  1.00  0.71           C  
ATOM    497  CD2 PHE A  32     -16.415   2.626  -1.234  1.00  0.71           C  
ATOM    498  CE1 PHE A  32     -14.408   1.864  -2.954  1.00  0.71           C  
ATOM    499  CE2 PHE A  32     -16.357   3.149  -2.496  1.00  0.71           C  
ATOM    500  CZ  PHE A  32     -15.357   2.776  -3.365  1.00  0.71           C  
ATOM    501  H   PHE A  32     -13.002   0.694   1.106  1.00  0.71           H  
ATOM    502  HA  PHE A  32     -15.044   2.794   1.797  1.00  0.71           H  
ATOM    503 1HB  PHE A  32     -15.300   0.082   0.461  1.00  0.71           H  
ATOM    504 2HB  PHE A  32     -16.647   1.129   0.817  1.00  0.71           H  
ATOM    505  HD1 PHE A  32     -13.749   0.600  -1.321  1.00  0.71           H  
ATOM    506  HD2 PHE A  32     -17.219   2.932  -0.560  1.00  0.71           H  
ATOM    507  HE1 PHE A  32     -13.614   1.561  -3.634  1.00  0.71           H  
ATOM    508  HE2 PHE A  32     -17.108   3.859  -2.799  1.00  0.71           H  
ATOM    509  HZ  PHE A  32     -15.321   3.204  -4.369  1.00  0.71           H  
ATOM    510  N   ILE A  33     -16.144   1.562   3.705  1.00  0.70           N  
ATOM    511  CA  ILE A  33     -16.632   0.839   4.857  1.00  0.70           C  
ATOM    512  C   ILE A  33     -18.122   0.561   4.707  1.00  0.70           C  
ATOM    513  O   ILE A  33     -18.946   1.469   4.536  1.00  0.70           O  
ATOM    514  CB  ILE A  33     -16.342   1.600   6.154  1.00  0.70           C  
ATOM    515  CG1 ILE A  33     -14.815   1.874   6.297  1.00  0.70           C  
ATOM    516  CG2 ILE A  33     -16.836   0.812   7.344  1.00  0.70           C  
ATOM    517  CD1 ILE A  33     -14.341   3.208   5.736  1.00  0.70           C  
ATOM    518  H   ILE A  33     -16.447   2.515   3.518  1.00  0.70           H  
ATOM    519  HA  ILE A  33     -16.115  -0.107   4.916  1.00  0.70           H  
ATOM    520  HB  ILE A  33     -16.818   2.472   6.105  1.00  0.70           H  
ATOM    521 1HG1 ILE A  33     -14.546   1.825   7.352  1.00  0.70           H  
ATOM    522 2HG1 ILE A  33     -14.275   1.111   5.761  1.00  0.70           H  
ATOM    523 1HG2 ILE A  33     -16.645   1.370   8.261  1.00  0.70           H  
ATOM    524 2HG2 ILE A  33     -17.902   0.636   7.242  1.00  0.70           H  
ATOM    525 3HG2 ILE A  33     -16.314  -0.137   7.382  1.00  0.70           H  
ATOM    526 1HD1 ILE A  33     -13.272   3.290   5.862  1.00  0.70           H  
ATOM    527 2HD1 ILE A  33     -14.566   3.255   4.687  1.00  0.70           H  
ATOM    528 3HD1 ILE A  33     -14.828   4.023   6.245  1.00  0.70           H  
ATOM    529  N   LEU A  34     -18.480  -0.706   4.768  1.00  0.69           N  
ATOM    530  CA  LEU A  34     -19.848  -1.137   4.575  1.00  0.69           C  
ATOM    531  C   LEU A  34     -20.668  -0.866   5.795  1.00  0.69           C  
ATOM    532  O   LEU A  34     -20.853  -1.737   6.642  1.00  0.69           O  
ATOM    533  CB  LEU A  34     -19.912  -2.625   4.278  1.00  0.69           C  
ATOM    534  CG  LEU A  34     -19.323  -3.092   3.018  1.00  0.69           C  
ATOM    535  CD1 LEU A  34     -19.351  -4.598   2.976  1.00  0.69           C  
ATOM    536  CD2 LEU A  34     -20.154  -2.552   1.928  1.00  0.69           C  
ATOM    537  H   LEU A  34     -17.768  -1.398   4.948  1.00  0.69           H  
ATOM    538  HA  LEU A  34     -20.280  -0.581   3.742  1.00  0.69           H  
ATOM    539 1HB  LEU A  34     -19.428  -3.165   5.095  1.00  0.69           H  
ATOM    540 2HB  LEU A  34     -20.945  -2.897   4.258  1.00  0.69           H  
ATOM    541  HG  LEU A  34     -18.297  -2.757   2.931  1.00  0.69           H  
ATOM    542 1HD1 LEU A  34     -18.933  -4.941   2.038  1.00  0.69           H  
ATOM    543 2HD1 LEU A  34     -18.769  -4.983   3.801  1.00  0.69           H  
ATOM    544 3HD1 LEU A  34     -20.365  -4.942   3.055  1.00  0.69           H  
ATOM    545 1HD2 LEU A  34     -19.799  -2.889   0.996  1.00  0.69           H  
ATOM    546 2HD2 LEU A  34     -21.172  -2.909   2.075  1.00  0.69           H  
ATOM    547 3HD2 LEU A  34     -20.139  -1.467   1.960  1.00  0.69           H  
ATOM    548  N   SER A  35     -21.071   0.387   5.915  1.00  0.69           N  
ATOM    549  CA  SER A  35     -21.824   0.833   7.061  1.00  0.69           C  
ATOM    550  C   SER A  35     -21.231   0.326   8.342  1.00  0.69           C  
ATOM    551  O   SER A  35     -20.012   0.345   8.543  1.00  0.69           O  
ATOM    552  CB  SER A  35     -23.228   0.340   6.970  1.00  0.69           C  
ATOM    553  OG  SER A  35     -24.035   0.870   7.981  1.00  0.69           O  
ATOM    554  H   SER A  35     -20.857   1.018   5.137  1.00  0.69           H  
ATOM    555  HA  SER A  35     -21.818   1.923   7.079  1.00  0.69           H  
ATOM    556 1HB  SER A  35     -23.636   0.607   6.005  1.00  0.69           H  
ATOM    557 2HB  SER A  35     -23.223  -0.726   7.045  1.00  0.69           H  
ATOM    558  HG  SER A  35     -24.874   0.358   7.922  1.00  0.69           H  
ATOM    559  N   PHE A  36     -22.127  -0.142   9.193  1.00  0.70           N  
ATOM    560  CA  PHE A  36     -21.796  -0.671  10.480  1.00  0.70           C  
ATOM    561  C   PHE A  36     -22.422  -2.036  10.684  1.00  0.70           C  
ATOM    562  O   PHE A  36     -23.454  -2.348  10.085  1.00  0.70           O  
ATOM    563  CB  PHE A  36     -22.367   0.243  11.549  1.00  0.70           C  
ATOM    564  CG  PHE A  36     -21.921   1.662  11.442  1.00  0.70           C  
ATOM    565  CD1 PHE A  36     -22.672   2.554  10.673  1.00  0.70           C  
ATOM    566  CD2 PHE A  36     -20.788   2.129  12.083  1.00  0.70           C  
ATOM    567  CE1 PHE A  36     -22.310   3.873  10.556  1.00  0.70           C  
ATOM    568  CE2 PHE A  36     -20.428   3.458  11.961  1.00  0.70           C  
ATOM    569  CZ  PHE A  36     -21.197   4.325  11.202  1.00  0.70           C  
ATOM    570  H   PHE A  36     -23.101  -0.106   8.929  1.00  0.70           H  
ATOM    571  HA  PHE A  36     -20.723  -0.738  10.561  1.00  0.70           H  
ATOM    572 1HB  PHE A  36     -23.456   0.222  11.508  1.00  0.70           H  
ATOM    573 2HB  PHE A  36     -22.077  -0.135  12.531  1.00  0.70           H  
ATOM    574  HD1 PHE A  36     -23.568   2.190  10.163  1.00  0.70           H  
ATOM    575  HD2 PHE A  36     -20.187   1.446  12.691  1.00  0.70           H  
ATOM    576  HE1 PHE A  36     -22.912   4.555   9.957  1.00  0.70           H  
ATOM    577  HE2 PHE A  36     -19.541   3.836  12.467  1.00  0.70           H  
ATOM    578  HZ  PHE A  36     -20.916   5.368  11.121  1.00  0.70           H  
ATOM    579  N   ALA A  37     -21.813  -2.828  11.541  1.00  0.72           N  
ATOM    580  CA  ALA A  37     -22.417  -4.034  12.046  1.00  0.72           C  
ATOM    581  C   ALA A  37     -22.791  -3.684  13.471  1.00  0.72           C  
ATOM    582  O   ALA A  37     -22.055  -2.947  14.136  1.00  0.72           O  
ATOM    583  CB  ALA A  37     -21.483  -5.214  11.933  1.00  0.72           C  
ATOM    584  H   ALA A  37     -20.912  -2.550  11.895  1.00  0.72           H  
ATOM    585  HA  ALA A  37     -23.330  -4.237  11.493  1.00  0.72           H  
ATOM    586 1HB  ALA A  37     -21.977  -6.084  12.326  1.00  0.72           H  
ATOM    587 2HB  ALA A  37     -21.250  -5.374  10.891  1.00  0.72           H  
ATOM    588 3HB  ALA A  37     -20.591  -5.030  12.474  1.00  0.72           H  
ATOM    589  N   ILE A  38     -23.944  -4.121  13.927  1.00  0.77           N  
ATOM    590  CA  ILE A  38     -24.399  -3.702  15.248  1.00  0.77           C  
ATOM    591  C   ILE A  38     -24.888  -4.872  16.096  1.00  0.77           C  
ATOM    592  O   ILE A  38     -25.589  -5.754  15.593  1.00  0.77           O  
ATOM    593  CB  ILE A  38     -25.477  -2.594  15.126  1.00  0.77           C  
ATOM    594  CG1 ILE A  38     -24.937  -1.382  14.318  1.00  0.77           C  
ATOM    595  CG2 ILE A  38     -25.822  -2.106  16.461  1.00  0.77           C  
ATOM    596  CD1 ILE A  38     -25.962  -0.333  13.976  1.00  0.77           C  
ATOM    597  H   ILE A  38     -24.506  -4.740  13.343  1.00  0.77           H  
ATOM    598  HA  ILE A  38     -23.557  -3.262  15.776  1.00  0.77           H  
ATOM    599  HB  ILE A  38     -26.351  -2.964  14.661  1.00  0.77           H  
ATOM    600 1HG1 ILE A  38     -24.150  -0.921  14.894  1.00  0.77           H  
ATOM    601 2HG1 ILE A  38     -24.535  -1.713  13.375  1.00  0.77           H  
ATOM    602 1HG2 ILE A  38     -26.562  -1.334  16.370  1.00  0.77           H  
ATOM    603 2HG2 ILE A  38     -26.204  -2.881  17.038  1.00  0.77           H  
ATOM    604 3HG2 ILE A  38     -24.927  -1.713  16.936  1.00  0.77           H  
ATOM    605 1HD1 ILE A  38     -25.478   0.473  13.421  1.00  0.77           H  
ATOM    606 2HD1 ILE A  38     -26.742  -0.771  13.365  1.00  0.77           H  
ATOM    607 3HD1 ILE A  38     -26.389   0.070  14.882  1.00  0.77           H  
ATOM    608  N   ASP A  39     -24.558  -4.878  17.395  1.00  0.88           N  
ATOM    609  CA  ASP A  39     -25.028  -5.945  18.296  1.00  0.88           C  
ATOM    610  C   ASP A  39     -26.433  -5.657  18.869  1.00  0.88           C  
ATOM    611  O   ASP A  39     -26.725  -5.931  20.031  1.00  0.88           O  
ATOM    612  CB  ASP A  39     -24.004  -6.277  19.407  1.00  0.88           C  
ATOM    613  CG  ASP A  39     -23.637  -5.190  20.390  1.00  0.88           C  
ATOM    614  OD1 ASP A  39     -24.034  -4.081  20.196  1.00  0.88           O  
ATOM    615  OD2 ASP A  39     -22.932  -5.492  21.360  1.00  0.88           O  
ATOM    616  H   ASP A  39     -23.973  -4.142  17.766  1.00  0.88           H  
ATOM    617  HA  ASP A  39     -25.121  -6.844  17.706  1.00  0.88           H  
ATOM    618 1HB  ASP A  39     -24.389  -7.114  19.983  1.00  0.88           H  
ATOM    619 2HB  ASP A  39     -23.086  -6.629  18.939  1.00  0.88           H  
ATOM    620  N   TYR A  40     -27.252  -5.011  18.037  1.00  1.07           N  
ATOM    621  CA  TYR A  40     -28.650  -4.671  18.250  1.00  1.07           C  
ATOM    622  C   TYR A  40     -29.496  -5.150  17.092  1.00  1.07           C  
ATOM    623  O   TYR A  40     -29.093  -5.026  15.929  1.00  1.07           O  
ATOM    624  CB  TYR A  40     -28.821  -3.169  18.464  1.00  1.07           C  
ATOM    625  CG  TYR A  40     -28.369  -2.733  19.792  1.00  1.07           C  
ATOM    626  CD1 TYR A  40     -27.049  -2.647  20.092  1.00  1.07           C  
ATOM    627  CD2 TYR A  40     -29.316  -2.370  20.729  1.00  1.07           C  
ATOM    628  CE1 TYR A  40     -26.674  -2.288  21.333  1.00  1.07           C  
ATOM    629  CE2 TYR A  40     -28.939  -1.977  21.975  1.00  1.07           C  
ATOM    630  CZ  TYR A  40     -27.628  -1.957  22.292  1.00  1.07           C  
ATOM    631  OH  TYR A  40     -27.240  -1.616  23.562  1.00  1.07           O  
ATOM    632  H   TYR A  40     -26.877  -4.818  17.120  1.00  1.07           H  
ATOM    633  HA  TYR A  40     -28.976  -5.188  19.139  1.00  1.07           H  
ATOM    634 1HB  TYR A  40     -28.315  -2.602  17.707  1.00  1.07           H  
ATOM    635 2HB  TYR A  40     -29.870  -2.946  18.381  1.00  1.07           H  
ATOM    636  HD1 TYR A  40     -26.290  -2.906  19.362  1.00  1.07           H  
ATOM    637  HD2 TYR A  40     -30.367  -2.411  20.479  1.00  1.07           H  
ATOM    638  HE1 TYR A  40     -25.608  -2.272  21.572  1.00  1.07           H  
ATOM    639  HE2 TYR A  40     -29.684  -1.702  22.718  1.00  1.07           H  
ATOM    640  HH  TYR A  40     -27.908  -1.057  23.965  1.00  1.07           H  
ATOM    641  N   THR A  41     -30.681  -5.656  17.401  1.00  1.37           N  
ATOM    642  CA  THR A  41     -31.586  -6.125  16.369  1.00  1.37           C  
ATOM    643  C   THR A  41     -32.948  -5.457  16.452  1.00  1.37           C  
ATOM    644  O   THR A  41     -33.373  -5.031  17.522  1.00  1.37           O  
ATOM    645  CB  THR A  41     -31.709  -7.655  16.442  1.00  1.37           C  
ATOM    646  OG1 THR A  41     -32.240  -8.034  17.724  1.00  1.37           O  
ATOM    647  CG2 THR A  41     -30.332  -8.306  16.242  1.00  1.37           C  
ATOM    648  H   THR A  41     -30.933  -5.739  18.382  1.00  1.37           H  
ATOM    649  HA  THR A  41     -31.171  -5.880  15.405  1.00  1.37           H  
ATOM    650  HB  THR A  41     -32.387  -8.000  15.661  1.00  1.37           H  
ATOM    651  HG1 THR A  41     -31.732  -7.602  18.431  1.00  1.37           H  
ATOM    652 1HG2 THR A  41     -30.432  -9.388  16.291  1.00  1.37           H  
ATOM    653 2HG2 THR A  41     -29.934  -8.019  15.265  1.00  1.37           H  
ATOM    654 3HG2 THR A  41     -29.651  -7.974  17.018  1.00  1.37           H  
ATOM    655  N   SER A  42     -33.625  -5.393  15.307  1.00  1.78           N  
ATOM    656  CA  SER A  42     -34.951  -4.788  15.149  1.00  1.78           C  
ATOM    657  C   SER A  42     -35.886  -5.753  14.408  1.00  1.78           C  
ATOM    658  O   SER A  42     -35.867  -5.777  13.180  1.00  1.78           O  
ATOM    659  CB  SER A  42     -34.846  -3.482  14.382  1.00  1.78           C  
ATOM    660  OG  SER A  42     -34.098  -2.546  15.098  1.00  1.78           O  
ATOM    661  H   SER A  42     -33.182  -5.780  14.482  1.00  1.78           H  
ATOM    662  HA  SER A  42     -35.349  -4.535  16.132  1.00  1.78           H  
ATOM    663 1HB  SER A  42     -34.390  -3.655  13.408  1.00  1.78           H  
ATOM    664 2HB  SER A  42     -35.853  -3.084  14.209  1.00  1.78           H  
ATOM    665  HG  SER A  42     -34.567  -2.438  15.936  1.00  1.78           H  
ATOM    666  N   PRO A  43     -36.667  -6.596  15.116  1.00  2.22           N  
ATOM    667  CA  PRO A  43     -37.538  -7.653  14.588  1.00  2.22           C  
ATOM    668  C   PRO A  43     -38.584  -7.184  13.567  1.00  2.22           C  
ATOM    669  O   PRO A  43     -39.129  -7.994  12.817  1.00  2.22           O  
ATOM    670  CB  PRO A  43     -38.243  -8.158  15.853  1.00  2.22           C  
ATOM    671  CG  PRO A  43     -37.299  -7.838  16.979  1.00  2.22           C  
ATOM    672  CD  PRO A  43     -36.656  -6.530  16.594  1.00  2.22           C  
ATOM    673  HA  PRO A  43     -36.911  -8.445  14.152  1.00  2.22           H  
ATOM    674 1HB  PRO A  43     -39.218  -7.657  15.957  1.00  2.22           H  
ATOM    675 2HB  PRO A  43     -38.446  -9.235  15.761  1.00  2.22           H  
ATOM    676 1HG  PRO A  43     -37.852  -7.771  17.928  1.00  2.22           H  
ATOM    677 2HG  PRO A  43     -36.562  -8.647  17.098  1.00  2.22           H  
ATOM    678 1HD  PRO A  43     -37.246  -5.677  16.955  1.00  2.22           H  
ATOM    679 2HD  PRO A  43     -35.633  -6.534  16.996  1.00  2.22           H  
ATOM    680  N   ALA A  44     -38.897  -5.894  13.564  1.00  2.54           N  
ATOM    681  CA  ALA A  44     -39.884  -5.340  12.649  1.00  2.54           C  
ATOM    682  C   ALA A  44     -39.553  -3.891  12.345  1.00  2.54           C  
ATOM    683  O   ALA A  44     -38.913  -3.217  13.145  1.00  2.54           O  
ATOM    684  CB  ALA A  44     -41.280  -5.436  13.239  1.00  2.54           C  
ATOM    685  H   ALA A  44     -38.425  -5.271  14.197  1.00  2.54           H  
ATOM    686  HA  ALA A  44     -39.844  -5.904  11.716  1.00  2.54           H  
ATOM    687 1HB  ALA A  44     -42.003  -5.030  12.536  1.00  2.54           H  
ATOM    688 2HB  ALA A  44     -41.516  -6.482  13.440  1.00  2.54           H  
ATOM    689 3HB  ALA A  44     -41.320  -4.870  14.168  1.00  2.54           H  
ATOM    690  N   GLY A  45     -40.055  -3.381  11.222  1.00  2.62           N  
ATOM    691  CA  GLY A  45     -39.838  -1.981  10.843  1.00  2.62           C  
ATOM    692  C   GLY A  45     -40.316  -0.985  11.902  1.00  2.62           C  
ATOM    693  O   GLY A  45     -39.771   0.111  12.023  1.00  2.62           O  
ATOM    694  H   GLY A  45     -40.579  -3.980  10.600  1.00  2.62           H  
ATOM    695 1HA  GLY A  45     -38.774  -1.825  10.657  1.00  2.62           H  
ATOM    696 2HA  GLY A  45     -40.351  -1.782   9.903  1.00  2.62           H  
ATOM    697  N   GLY A  46     -41.347  -1.358  12.657  1.00  2.42           N  
ATOM    698  CA  GLY A  46     -41.883  -0.496  13.703  1.00  2.42           C  
ATOM    699  C   GLY A  46     -41.238  -0.743  15.073  1.00  2.42           C  
ATOM    700  O   GLY A  46     -41.674  -0.170  16.073  1.00  2.42           O  
ATOM    701  H   GLY A  46     -41.755  -2.267  12.507  1.00  2.42           H  
ATOM    702 1HA  GLY A  46     -41.737   0.545  13.418  1.00  2.42           H  
ATOM    703 2HA  GLY A  46     -42.958  -0.653  13.777  1.00  2.42           H  
ATOM    704  N   ALA A  47     -40.240  -1.625  15.137  1.00  2.07           N  
ATOM    705  CA  ALA A  47     -39.608  -1.965  16.406  1.00  2.07           C  
ATOM    706  C   ALA A  47     -38.328  -1.183  16.633  1.00  2.07           C  
ATOM    707  O   ALA A  47     -37.558  -0.931  15.705  1.00  2.07           O  
ATOM    708  CB  ALA A  47     -39.287  -3.449  16.461  1.00  2.07           C  
ATOM    709  H   ALA A  47     -39.887  -2.067  14.293  1.00  2.07           H  
ATOM    710  HA  ALA A  47     -40.302  -1.719  17.208  1.00  2.07           H  
ATOM    711 1HB  ALA A  47     -38.837  -3.682  17.428  1.00  2.07           H  
ATOM    712 2HB  ALA A  47     -40.197  -4.027  16.332  1.00  2.07           H  
ATOM    713 3HB  ALA A  47     -38.585  -3.691  15.668  1.00  2.07           H  
ATOM    714  N   THR A  48     -38.062  -0.873  17.889  1.00  1.70           N  
ATOM    715  CA  THR A  48     -36.813  -0.235  18.244  1.00  1.70           C  
ATOM    716  C   THR A  48     -35.753  -1.326  18.288  1.00  1.70           C  
ATOM    717  O   THR A  48     -36.114  -2.503  18.326  1.00  1.70           O  
ATOM    718  CB  THR A  48     -36.970   0.478  19.605  1.00  1.70           C  
ATOM    719  OG1 THR A  48     -37.278  -0.488  20.614  1.00  1.70           O  
ATOM    720  CG2 THR A  48     -38.071   1.504  19.506  1.00  1.70           C  
ATOM    721  H   THR A  48     -38.738  -1.086  18.609  1.00  1.70           H  
ATOM    722  HA  THR A  48     -36.562   0.489  17.480  1.00  1.70           H  
ATOM    723  HB  THR A  48     -36.062   0.980  19.887  1.00  1.70           H  
ATOM    724  HG1 THR A  48     -36.490  -1.028  20.788  1.00  1.70           H  
ATOM    725 1HG2 THR A  48     -38.189   2.007  20.467  1.00  1.70           H  
ATOM    726 2HG2 THR A  48     -37.812   2.237  18.740  1.00  1.70           H  
ATOM    727 3HG2 THR A  48     -39.006   1.012  19.237  1.00  1.70           H  
ATOM    728  N   PRO A  49     -34.459  -0.993  18.225  1.00  1.38           N  
ATOM    729  CA  PRO A  49     -33.365  -1.916  18.391  1.00  1.38           C  
ATOM    730  C   PRO A  49     -33.284  -2.457  19.811  1.00  1.38           C  
ATOM    731  O   PRO A  49     -33.580  -1.741  20.771  1.00  1.38           O  
ATOM    732  CB  PRO A  49     -32.151  -1.052  18.024  1.00  1.38           C  
ATOM    733  CG  PRO A  49     -32.591   0.372  18.221  1.00  1.38           C  
ATOM    734  CD  PRO A  49     -34.043   0.369  17.843  1.00  1.38           C  
ATOM    735  HA  PRO A  49     -33.481  -2.724  17.672  1.00  1.38           H  
ATOM    736 1HB  PRO A  49     -31.319  -1.294  18.674  1.00  1.38           H  
ATOM    737 2HB  PRO A  49     -31.836  -1.270  16.995  1.00  1.38           H  
ATOM    738 1HG  PRO A  49     -32.413   0.685  19.265  1.00  1.38           H  
ATOM    739 2HG  PRO A  49     -31.993   1.053  17.585  1.00  1.38           H  
ATOM    740 1HD  PRO A  49     -34.542   1.128  18.394  1.00  1.38           H  
ATOM    741 2HD  PRO A  49     -34.149   0.511  16.753  1.00  1.38           H  
ATOM    742  N   ALA A  50     -32.789  -3.685  19.940  1.00  1.15           N  
ATOM    743  CA  ALA A  50     -32.550  -4.298  21.243  1.00  1.15           C  
ATOM    744  C   ALA A  50     -31.246  -5.098  21.191  1.00  1.15           C  
ATOM    745  O   ALA A  50     -30.961  -5.740  20.183  1.00  1.15           O  
ATOM    746  CB  ALA A  50     -33.718  -5.204  21.604  1.00  1.15           C  
ATOM    747  H   ALA A  50     -32.647  -4.224  19.089  1.00  1.15           H  
ATOM    748  HA  ALA A  50     -32.464  -3.502  21.973  1.00  1.15           H  
ATOM    749 1HB  ALA A  50     -33.571  -5.666  22.571  1.00  1.15           H  
ATOM    750 2HB  ALA A  50     -34.634  -4.611  21.625  1.00  1.15           H  
ATOM    751 3HB  ALA A  50     -33.808  -5.984  20.847  1.00  1.15           H  
ATOM    752  N   PRO A  51     -30.457  -5.122  22.277  1.00  0.99           N  
ATOM    753  CA  PRO A  51     -29.129  -5.706  22.340  1.00  0.99           C  
ATOM    754  C   PRO A  51     -29.062  -7.213  22.271  1.00  0.99           C  
ATOM    755  O   PRO A  51     -29.961  -7.921  22.729  1.00  0.99           O  
ATOM    756  CB  PRO A  51     -28.632  -5.243  23.714  1.00  0.99           C  
ATOM    757  CG  PRO A  51     -29.884  -5.037  24.535  1.00  0.99           C  
ATOM    758  CD  PRO A  51     -30.921  -4.541  23.561  1.00  0.99           C  
ATOM    759  HA  PRO A  51     -28.509  -5.264  21.555  1.00  0.99           H  
ATOM    760 1HB  PRO A  51     -27.972  -6.020  24.135  1.00  0.99           H  
ATOM    761 2HB  PRO A  51     -28.020  -4.348  23.614  1.00  0.99           H  
ATOM    762 1HG  PRO A  51     -30.177  -5.983  25.014  1.00  0.99           H  
ATOM    763 2HG  PRO A  51     -29.687  -4.318  25.345  1.00  0.99           H  
ATOM    764 1HD  PRO A  51     -31.892  -4.933  23.855  1.00  0.99           H  
ATOM    765 2HD  PRO A  51     -30.905  -3.449  23.543  1.00  0.99           H  
ATOM    766  N   THR A  52     -27.918  -7.680  21.788  1.00  0.88           N  
ATOM    767  CA  THR A  52     -27.544  -9.079  21.798  1.00  0.88           C  
ATOM    768  C   THR A  52     -26.231  -9.096  22.569  1.00  0.88           C  
ATOM    769  O   THR A  52     -25.584  -8.058  22.684  1.00  0.88           O  
ATOM    770  CB  THR A  52     -27.293  -9.598  20.373  1.00  0.88           C  
ATOM    771  OG1 THR A  52     -26.104  -8.987  19.862  1.00  0.88           O  
ATOM    772  CG2 THR A  52     -28.437  -9.213  19.457  1.00  0.88           C  
ATOM    773  H   THR A  52     -27.273  -7.014  21.369  1.00  0.88           H  
ATOM    774  HA  THR A  52     -28.294  -9.677  22.317  1.00  0.88           H  
ATOM    775  HB  THR A  52     -27.178 -10.679  20.389  1.00  0.88           H  
ATOM    776  HG1 THR A  52     -26.026  -9.127  18.879  1.00  0.88           H  
ATOM    777 1HG2 THR A  52     -28.226  -9.577  18.451  1.00  0.88           H  
ATOM    778 2HG2 THR A  52     -29.364  -9.654  19.819  1.00  0.88           H  
ATOM    779 3HG2 THR A  52     -28.537  -8.125  19.433  1.00  0.88           H  
ATOM    780  N   ASN A  53     -25.763 -10.240  23.049  1.00  0.81           N  
ATOM    781  CA  ASN A  53     -24.495 -10.207  23.787  1.00  0.81           C  
ATOM    782  C   ASN A  53     -23.278 -10.243  22.862  1.00  0.81           C  
ATOM    783  O   ASN A  53     -22.538 -11.226  22.818  1.00  0.81           O  
ATOM    784  CB  ASN A  53     -24.431 -11.320  24.801  1.00  0.81           C  
ATOM    785  CG  ASN A  53     -23.281 -11.159  25.835  1.00  0.81           C  
ATOM    786  OD1 ASN A  53     -22.866 -10.040  26.259  1.00  0.81           O  
ATOM    787  ND2 ASN A  53     -22.776 -12.291  26.260  1.00  0.81           N  
ATOM    788  H   ASN A  53     -26.279 -11.100  22.936  1.00  0.81           H  
ATOM    789  HA  ASN A  53     -24.443  -9.262  24.333  1.00  0.81           H  
ATOM    790 1HB  ASN A  53     -25.377 -11.371  25.340  1.00  0.81           H  
ATOM    791 2HB  ASN A  53     -24.301 -12.271  24.282  1.00  0.81           H  
ATOM    792 1HD2 ASN A  53     -22.038 -12.293  26.934  1.00  0.81           H  
ATOM    793 2HD2 ASN A  53     -23.140 -13.160  25.923  1.00  0.81           H  
ATOM    794  N   GLY A  54     -23.093  -9.174  22.104  1.00  0.76           N  
ATOM    795  CA  GLY A  54     -21.987  -9.095  21.156  1.00  0.76           C  
ATOM    796  C   GLY A  54     -22.227  -9.831  19.852  1.00  0.76           C  
ATOM    797  O   GLY A  54     -21.278 -10.161  19.153  1.00  0.76           O  
ATOM    798  H   GLY A  54     -23.757  -8.404  22.204  1.00  0.76           H  
ATOM    799 1HA  GLY A  54     -21.799  -8.046  20.928  1.00  0.76           H  
ATOM    800 2HA  GLY A  54     -21.081  -9.482  21.624  1.00  0.76           H  
ATOM    801  N   VAL A  55     -23.478 -10.109  19.498  1.00  0.74           N  
ATOM    802  CA  VAL A  55     -23.700 -10.808  18.247  1.00  0.74           C  
ATOM    803  C   VAL A  55     -24.105  -9.760  17.230  1.00  0.74           C  
ATOM    804  O   VAL A  55     -25.182  -9.166  17.340  1.00  0.74           O  
ATOM    805  CB  VAL A  55     -24.788 -11.881  18.399  1.00  0.74           C  
ATOM    806  CG1 VAL A  55     -24.992 -12.589  17.079  1.00  0.74           C  
ATOM    807  CG2 VAL A  55     -24.384 -12.849  19.512  1.00  0.74           C  
ATOM    808  H   VAL A  55     -24.277  -9.808  20.044  1.00  0.74           H  
ATOM    809  HA  VAL A  55     -22.777 -11.286  17.922  1.00  0.74           H  
ATOM    810  HB  VAL A  55     -25.722 -11.408  18.653  1.00  0.74           H  
ATOM    811 1HG1 VAL A  55     -25.774 -13.338  17.183  1.00  0.74           H  
ATOM    812 2HG1 VAL A  55     -25.281 -11.862  16.318  1.00  0.74           H  
ATOM    813 3HG1 VAL A  55     -24.061 -13.073  16.781  1.00  0.74           H  
ATOM    814 1HG2 VAL A  55     -25.155 -13.607  19.635  1.00  0.74           H  
ATOM    815 2HG2 VAL A  55     -23.445 -13.327  19.243  1.00  0.74           H  
ATOM    816 3HG2 VAL A  55     -24.260 -12.302  20.451  1.00  0.74           H  
ATOM    817  N   PHE A  56     -23.206  -9.509  16.282  1.00  0.75           N  
ATOM    818  CA  PHE A  56     -23.323  -8.411  15.324  1.00  0.75           C  
ATOM    819  C   PHE A  56     -24.007  -8.720  14.012  1.00  0.75           C  
ATOM    820  O   PHE A  56     -23.568  -9.584  13.249  1.00  0.75           O  
ATOM    821  CB  PHE A  56     -21.929  -7.873  15.013  1.00  0.75           C  
ATOM    822  CG  PHE A  56     -21.314  -7.107  16.116  1.00  0.75           C  
ATOM    823  CD1 PHE A  56     -20.656  -7.715  17.143  1.00  0.75           C  
ATOM    824  CD2 PHE A  56     -21.377  -5.748  16.096  1.00  0.75           C  
ATOM    825  CE1 PHE A  56     -20.097  -6.957  18.144  1.00  0.75           C  
ATOM    826  CE2 PHE A  56     -20.821  -4.988  17.069  1.00  0.75           C  
ATOM    827  CZ  PHE A  56     -20.185  -5.595  18.096  1.00  0.75           C  
ATOM    828  H   PHE A  56     -22.377 -10.088  16.265  1.00  0.75           H  
ATOM    829  HA  PHE A  56     -23.890  -7.621  15.806  1.00  0.75           H  
ATOM    830 1HB  PHE A  56     -21.261  -8.690  14.747  1.00  0.75           H  
ATOM    831 2HB  PHE A  56     -21.997  -7.227  14.166  1.00  0.75           H  
ATOM    832  HD1 PHE A  56     -20.595  -8.799  17.165  1.00  0.75           H  
ATOM    833  HD2 PHE A  56     -21.877  -5.288  15.285  1.00  0.75           H  
ATOM    834  HE1 PHE A  56     -19.595  -7.429  18.970  1.00  0.75           H  
ATOM    835  HE2 PHE A  56     -20.889  -3.899  17.028  1.00  0.75           H  
ATOM    836  HZ  PHE A  56     -19.758  -5.000  18.867  1.00  0.75           H  
ATOM    837  N   SER A  57     -25.084  -7.991  13.751  1.00  0.77           N  
ATOM    838  CA  SER A  57     -25.822  -8.121  12.511  1.00  0.77           C  
ATOM    839  C   SER A  57     -25.325  -7.017  11.574  1.00  0.77           C  
ATOM    840  O   SER A  57     -25.071  -5.906  12.038  1.00  0.77           O  
ATOM    841  CB  SER A  57     -27.313  -7.979  12.779  1.00  0.77           C  
ATOM    842  OG  SER A  57     -28.056  -8.018  11.586  1.00  0.77           O  
ATOM    843  H   SER A  57     -25.384  -7.298  14.439  1.00  0.77           H  
ATOM    844  HA  SER A  57     -25.623  -9.105  12.100  1.00  0.77           H  
ATOM    845 1HB  SER A  57     -27.641  -8.780  13.440  1.00  0.77           H  
ATOM    846 2HB  SER A  57     -27.498  -7.043  13.297  1.00  0.77           H  
ATOM    847  HG  SER A  57     -27.697  -7.317  11.013  1.00  0.77           H  
ATOM    848  N   PRO A  58     -25.079  -7.269  10.285  1.00  0.80           N  
ATOM    849  CA  PRO A  58     -24.678  -6.246   9.345  1.00  0.80           C  
ATOM    850  C   PRO A  58     -25.838  -5.301   9.081  1.00  0.80           C  
ATOM    851  O   PRO A  58     -26.962  -5.767   8.876  1.00  0.80           O  
ATOM    852  CB  PRO A  58     -24.305  -7.077   8.107  1.00  0.80           C  
ATOM    853  CG  PRO A  58     -25.105  -8.352   8.227  1.00  0.80           C  
ATOM    854  CD  PRO A  58     -25.210  -8.620   9.724  1.00  0.80           C  
ATOM    855  HA  PRO A  58     -23.805  -5.703   9.733  1.00  0.80           H  
ATOM    856 1HB  PRO A  58     -24.535  -6.513   7.187  1.00  0.80           H  
ATOM    857 2HB  PRO A  58     -23.231  -7.282   8.107  1.00  0.80           H  
ATOM    858 1HG  PRO A  58     -26.085  -8.233   7.743  1.00  0.80           H  
ATOM    859 2HG  PRO A  58     -24.583  -9.161   7.692  1.00  0.80           H  
ATOM    860 1HD  PRO A  58     -26.200  -9.047   9.940  1.00  0.80           H  
ATOM    861 2HD  PRO A  58     -24.388  -9.268  10.070  1.00  0.80           H  
ATOM    862  N   TYR A  59     -25.574  -4.000   9.008  1.00  0.84           N  
ATOM    863  CA  TYR A  59     -26.602  -3.025   8.665  1.00  0.84           C  
ATOM    864  C   TYR A  59     -26.294  -2.143   7.470  1.00  0.84           C  
ATOM    865  O   TYR A  59     -25.822  -1.015   7.622  1.00  0.84           O  
ATOM    866  CB  TYR A  59     -26.962  -2.184   9.894  1.00  0.84           C  
ATOM    867  CG  TYR A  59     -27.740  -2.969  10.880  1.00  0.84           C  
ATOM    868  CD1 TYR A  59     -27.182  -3.492  12.010  1.00  0.84           C  
ATOM    869  CD2 TYR A  59     -29.078  -3.178  10.601  1.00  0.84           C  
ATOM    870  CE1 TYR A  59     -27.978  -4.219  12.876  1.00  0.84           C  
ATOM    871  CE2 TYR A  59     -29.857  -3.898  11.453  1.00  0.84           C  
ATOM    872  CZ  TYR A  59     -29.316  -4.410  12.587  1.00  0.84           C  
ATOM    873  OH  TYR A  59     -30.103  -5.111  13.438  1.00  0.84           O  
ATOM    874  H   TYR A  59     -24.644  -3.644   9.230  1.00  0.84           H  
ATOM    875  HA  TYR A  59     -27.501  -3.581   8.399  1.00  0.84           H  
ATOM    876 1HB  TYR A  59     -26.040  -1.853  10.381  1.00  0.84           H  
ATOM    877 2HB  TYR A  59     -27.516  -1.302   9.629  1.00  0.84           H  
ATOM    878  HD1 TYR A  59     -26.125  -3.339  12.223  1.00  0.84           H  
ATOM    879  HD2 TYR A  59     -29.515  -2.763   9.695  1.00  0.84           H  
ATOM    880  HE1 TYR A  59     -27.556  -4.646  13.787  1.00  0.84           H  
ATOM    881  HE2 TYR A  59     -30.913  -4.055  11.231  1.00  0.84           H  
ATOM    882  HH  TYR A  59     -29.643  -5.189  14.302  1.00  0.84           H  
ATOM    883  N   TRP A  60     -26.609  -2.651   6.283  1.00  0.87           N  
ATOM    884  CA  TRP A  60     -26.394  -1.917   5.040  1.00  0.87           C  
ATOM    885  C   TRP A  60     -27.260  -2.428   3.923  1.00  0.87           C  
ATOM    886  O   TRP A  60     -27.867  -3.500   4.012  1.00  0.87           O  
ATOM    887  CB  TRP A  60     -24.930  -1.890   4.599  1.00  0.87           C  
ATOM    888  CG  TRP A  60     -24.198  -3.150   4.345  1.00  0.87           C  
ATOM    889  CD1 TRP A  60     -24.071  -3.800   3.168  1.00  0.87           C  
ATOM    890  CD2 TRP A  60     -23.393  -3.875   5.296  1.00  0.87           C  
ATOM    891  NE1 TRP A  60     -23.237  -4.877   3.311  1.00  0.87           N  
ATOM    892  CE2 TRP A  60     -22.809  -4.929   4.613  1.00  0.87           C  
ATOM    893  CE3 TRP A  60     -23.104  -3.699   6.646  1.00  0.87           C  
ATOM    894  CZ2 TRP A  60     -21.943  -5.801   5.234  1.00  0.87           C  
ATOM    895  CZ3 TRP A  60     -22.245  -4.567   7.258  1.00  0.87           C  
ATOM    896  CH2 TRP A  60     -21.672  -5.590   6.563  1.00  0.87           C  
ATOM    897  H   TRP A  60     -27.001  -3.583   6.246  1.00  0.87           H  
ATOM    898  HA  TRP A  60     -26.680  -0.877   5.216  1.00  0.87           H  
ATOM    899 1HB  TRP A  60     -24.849  -1.287   3.700  1.00  0.87           H  
ATOM    900 2HB  TRP A  60     -24.390  -1.394   5.327  1.00  0.87           H  
ATOM    901  HD1 TRP A  60     -24.546  -3.496   2.251  1.00  0.87           H  
ATOM    902  HE1 TRP A  60     -22.965  -5.518   2.568  1.00  0.87           H  
ATOM    903  HE3 TRP A  60     -23.536  -2.886   7.209  1.00  0.87           H  
ATOM    904  HZ2 TRP A  60     -21.472  -6.611   4.711  1.00  0.87           H  
ATOM    905  HZ3 TRP A  60     -22.029  -4.410   8.315  1.00  0.87           H  
ATOM    906  HH2 TRP A  60     -20.995  -6.247   7.070  1.00  0.87           H  
ATOM    907  N   ASP A  61     -27.309  -1.687   2.832  1.00  0.88           N  
ATOM    908  CA  ASP A  61     -28.109  -2.175   1.739  1.00  0.88           C  
ATOM    909  C   ASP A  61     -27.328  -3.189   0.920  1.00  0.88           C  
ATOM    910  O   ASP A  61     -26.677  -2.873  -0.087  1.00  0.88           O  
ATOM    911  CB  ASP A  61     -28.616  -1.038   0.875  1.00  0.88           C  
ATOM    912  CG  ASP A  61     -29.575  -1.525  -0.199  1.00  0.88           C  
ATOM    913  OD1 ASP A  61     -29.610  -2.717  -0.477  1.00  0.88           O  
ATOM    914  OD2 ASP A  61     -30.276  -0.707  -0.746  1.00  0.88           O  
ATOM    915  H   ASP A  61     -26.815  -0.807   2.777  1.00  0.88           H  
ATOM    916  HA  ASP A  61     -28.984  -2.679   2.153  1.00  0.88           H  
ATOM    917 1HB  ASP A  61     -29.126  -0.297   1.497  1.00  0.88           H  
ATOM    918 2HB  ASP A  61     -27.770  -0.541   0.393  1.00  0.88           H  
ATOM    919  N   THR A  62     -27.500  -4.437   1.326  1.00  0.88           N  
ATOM    920  CA  THR A  62     -26.804  -5.588   0.774  1.00  0.88           C  
ATOM    921  C   THR A  62     -27.227  -5.896  -0.663  1.00  0.88           C  
ATOM    922  O   THR A  62     -26.651  -6.784  -1.288  1.00  0.88           O  
ATOM    923  CB  THR A  62     -27.031  -6.840   1.655  1.00  0.88           C  
ATOM    924  OG1 THR A  62     -28.434  -7.135   1.730  1.00  0.88           O  
ATOM    925  CG2 THR A  62     -26.491  -6.614   3.062  1.00  0.88           C  
ATOM    926  H   THR A  62     -28.072  -4.547   2.163  1.00  0.88           H  
ATOM    927  HA  THR A  62     -25.736  -5.368   0.770  1.00  0.88           H  
ATOM    928  HB  THR A  62     -26.512  -7.690   1.213  1.00  0.88           H  
ATOM    929  HG1 THR A  62     -28.915  -6.344   1.989  1.00  0.88           H  
ATOM    930 1HG2 THR A  62     -26.658  -7.507   3.660  1.00  0.88           H  
ATOM    931 2HG2 THR A  62     -25.434  -6.412   3.012  1.00  0.88           H  
ATOM    932 3HG2 THR A  62     -26.998  -5.775   3.520  1.00  0.88           H  
ATOM    933  N   ALA A  63     -28.262  -5.208  -1.182  1.00  0.86           N  
ATOM    934  CA  ALA A  63     -28.689  -5.412  -2.563  1.00  0.86           C  
ATOM    935  C   ALA A  63     -27.795  -4.631  -3.525  1.00  0.86           C  
ATOM    936  O   ALA A  63     -27.783  -4.897  -4.728  1.00  0.86           O  
ATOM    937  CB  ALA A  63     -30.134  -4.979  -2.750  1.00  0.86           C  
ATOM    938  H   ALA A  63     -28.728  -4.466  -0.643  1.00  0.86           H  
ATOM    939  HA  ALA A  63     -28.600  -6.472  -2.794  1.00  0.86           H  
ATOM    940 1HB  ALA A  63     -30.435  -5.156  -3.780  1.00  0.86           H  
ATOM    941 2HB  ALA A  63     -30.774  -5.545  -2.079  1.00  0.86           H  
ATOM    942 3HB  ALA A  63     -30.221  -3.915  -2.524  1.00  0.86           H  
ATOM    943  N   ASN A  64     -27.068  -3.644  -2.989  1.00  0.83           N  
ATOM    944  CA  ASN A  64     -26.185  -2.789  -3.778  1.00  0.83           C  
ATOM    945  C   ASN A  64     -24.716  -3.006  -3.409  1.00  0.83           C  
ATOM    946  O   ASN A  64     -23.808  -2.682  -4.182  1.00  0.83           O  
ATOM    947  CB  ASN A  64     -26.598  -1.337  -3.600  1.00  0.83           C  
ATOM    948  CG  ASN A  64     -27.964  -1.017  -4.232  1.00  0.83           C  
ATOM    949  OD1 ASN A  64     -28.108  -0.923  -5.467  1.00  0.83           O  
ATOM    950  ND2 ASN A  64     -28.966  -0.840  -3.418  1.00  0.83           N  
ATOM    951  H   ASN A  64     -27.129  -3.469  -1.986  1.00  0.83           H  
ATOM    952  HA  ASN A  64     -26.291  -3.058  -4.829  1.00  0.83           H  
ATOM    953 1HB  ASN A  64     -26.679  -1.138  -2.526  1.00  0.83           H  
ATOM    954 2HB  ASN A  64     -25.843  -0.667  -3.970  1.00  0.83           H  
ATOM    955 1HD2 ASN A  64     -29.876  -0.629  -3.770  1.00  0.83           H  
ATOM    956 2HD2 ASN A  64     -28.846  -0.910  -2.419  1.00  0.83           H  
ATOM    957  N   LEU A  65     -24.504  -3.555  -2.217  1.00  0.80           N  
ATOM    958  CA  LEU A  65     -23.178  -3.790  -1.654  1.00  0.80           C  
ATOM    959  C   LEU A  65     -22.993  -5.266  -1.249  1.00  0.80           C  
ATOM    960  O   LEU A  65     -22.639  -5.557  -0.101  1.00  0.80           O  
ATOM    961  CB  LEU A  65     -23.022  -2.902  -0.429  1.00  0.80           C  
ATOM    962  CG  LEU A  65     -23.191  -1.384  -0.670  1.00  0.80           C  
ATOM    963  CD1 LEU A  65     -23.261  -0.673   0.669  1.00  0.80           C  
ATOM    964  CD2 LEU A  65     -22.040  -0.848  -1.514  1.00  0.80           C  
ATOM    965  H   LEU A  65     -25.310  -3.760  -1.635  1.00  0.80           H  
ATOM    966  HA  LEU A  65     -22.427  -3.534  -2.400  1.00  0.80           H  
ATOM    967 1HB  LEU A  65     -23.758  -3.202   0.287  1.00  0.80           H  
ATOM    968 2HB  LEU A  65     -22.045  -3.074  -0.026  1.00  0.80           H  
ATOM    969  HG  LEU A  65     -24.134  -1.207  -1.189  1.00  0.80           H  
ATOM    970 1HD1 LEU A  65     -23.409   0.384   0.498  1.00  0.80           H  
ATOM    971 2HD1 LEU A  65     -24.099  -1.067   1.241  1.00  0.80           H  
ATOM    972 3HD1 LEU A  65     -22.346  -0.822   1.222  1.00  0.80           H  
ATOM    973 1HD2 LEU A  65     -22.190   0.213  -1.685  1.00  0.80           H  
ATOM    974 2HD2 LEU A  65     -21.097  -1.004  -0.993  1.00  0.80           H  
ATOM    975 3HD2 LEU A  65     -22.016  -1.363  -2.474  1.00  0.80           H  
ATOM    976  N   SER A  66     -23.335  -6.196  -2.142  1.00  0.77           N  
ATOM    977  CA  SER A  66     -23.289  -7.623  -1.819  1.00  0.77           C  
ATOM    978  C   SER A  66     -21.825  -8.073  -1.838  1.00  0.77           C  
ATOM    979  O   SER A  66     -20.996  -7.354  -2.395  1.00  0.77           O  
ATOM    980  CB  SER A  66     -24.120  -8.391  -2.838  1.00  0.77           C  
ATOM    981  OG  SER A  66     -23.509  -8.384  -4.095  1.00  0.77           O  
ATOM    982  H   SER A  66     -23.580  -5.919  -3.105  1.00  0.77           H  
ATOM    983  HA  SER A  66     -23.714  -7.759  -0.826  1.00  0.77           H  
ATOM    984 1HB  SER A  66     -24.304  -9.396  -2.527  1.00  0.77           H  
ATOM    985 2HB  SER A  66     -25.091  -7.911  -2.922  1.00  0.77           H  
ATOM    986  HG  SER A  66     -23.563  -7.449  -4.416  1.00  0.77           H  
ATOM    987  N   PRO A  67     -21.447  -9.250  -1.295  1.00  0.75           N  
ATOM    988  CA  PRO A  67     -20.091  -9.785  -1.358  1.00  0.75           C  
ATOM    989  C   PRO A  67     -19.549  -9.781  -2.784  1.00  0.75           C  
ATOM    990  O   PRO A  67     -18.357  -9.565  -3.014  1.00  0.75           O  
ATOM    991  CB  PRO A  67     -20.306 -11.224  -0.899  1.00  0.75           C  
ATOM    992  CG  PRO A  67     -21.496 -11.143   0.049  1.00  0.75           C  
ATOM    993  CD  PRO A  67     -22.414 -10.139  -0.601  1.00  0.75           C  
ATOM    994  HA  PRO A  67     -19.435  -9.227  -0.677  1.00  0.75           H  
ATOM    995 1HB  PRO A  67     -20.500 -11.873  -1.764  1.00  0.75           H  
ATOM    996 2HB  PRO A  67     -19.391 -11.603  -0.426  1.00  0.75           H  
ATOM    997 1HG  PRO A  67     -21.952 -12.138   0.151  1.00  0.75           H  
ATOM    998 2HG  PRO A  67     -21.185 -10.852   1.053  1.00  0.75           H  
ATOM    999 1HD  PRO A  67     -23.037 -10.675  -1.313  1.00  0.75           H  
ATOM   1000 2HD  PRO A  67     -22.997  -9.618   0.154  1.00  0.75           H  
ATOM   1001  N   ALA A  68     -20.446 -10.013  -3.747  1.00  0.75           N  
ATOM   1002  CA  ALA A  68     -20.123 -10.026  -5.164  1.00  0.75           C  
ATOM   1003  C   ALA A  68     -19.652  -8.663  -5.644  1.00  0.75           C  
ATOM   1004  O   ALA A  68     -18.822  -8.570  -6.550  1.00  0.75           O  
ATOM   1005  CB  ALA A  68     -21.323 -10.470  -5.969  1.00  0.75           C  
ATOM   1006  H   ALA A  68     -21.409 -10.181  -3.493  1.00  0.75           H  
ATOM   1007  HA  ALA A  68     -19.310 -10.736  -5.317  1.00  0.75           H  
ATOM   1008 1HB  ALA A  68     -21.060 -10.504  -7.025  1.00  0.75           H  
ATOM   1009 2HB  ALA A  68     -21.639 -11.459  -5.640  1.00  0.75           H  
ATOM   1010 3HB  ALA A  68     -22.137  -9.761  -5.823  1.00  0.75           H  
ATOM   1011  N   ASP A  69     -20.187  -7.601  -5.040  1.00  0.75           N  
ATOM   1012  CA  ASP A  69     -19.873  -6.253  -5.463  1.00  0.75           C  
ATOM   1013  C   ASP A  69     -18.576  -5.877  -4.795  1.00  0.75           C  
ATOM   1014  O   ASP A  69     -17.725  -5.221  -5.393  1.00  0.75           O  
ATOM   1015  CB  ASP A  69     -20.983  -5.273  -5.055  1.00  0.75           C  
ATOM   1016  CG  ASP A  69     -22.341  -5.534  -5.740  1.00  0.75           C  
ATOM   1017  OD1 ASP A  69     -22.409  -5.433  -6.947  1.00  0.75           O  
ATOM   1018  OD2 ASP A  69     -23.308  -5.849  -5.037  1.00  0.75           O  
ATOM   1019  H   ASP A  69     -20.807  -7.725  -4.248  1.00  0.75           H  
ATOM   1020  HA  ASP A  69     -19.742  -6.230  -6.543  1.00  0.75           H  
ATOM   1021 1HB  ASP A  69     -21.116  -5.304  -3.974  1.00  0.75           H  
ATOM   1022 2HB  ASP A  69     -20.682  -4.272  -5.316  1.00  0.75           H  
ATOM   1023  N   VAL A  70     -18.371  -6.384  -3.583  1.00  0.76           N  
ATOM   1024  CA  VAL A  70     -17.128  -6.091  -2.899  1.00  0.76           C  
ATOM   1025  C   VAL A  70     -15.999  -6.682  -3.738  1.00  0.76           C  
ATOM   1026  O   VAL A  70     -15.025  -6.002  -4.084  1.00  0.76           O  
ATOM   1027  CB  VAL A  70     -17.108  -6.741  -1.495  1.00  0.76           C  
ATOM   1028  CG1 VAL A  70     -15.734  -6.581  -0.903  1.00  0.76           C  
ATOM   1029  CG2 VAL A  70     -18.162  -6.120  -0.590  1.00  0.76           C  
ATOM   1030  H   VAL A  70     -19.106  -6.931  -3.130  1.00  0.76           H  
ATOM   1031  HA  VAL A  70     -16.996  -5.012  -2.819  1.00  0.76           H  
ATOM   1032  HB  VAL A  70     -17.302  -7.804  -1.587  1.00  0.76           H  
ATOM   1033 1HG1 VAL A  70     -15.680  -7.038   0.070  1.00  0.76           H  
ATOM   1034 2HG1 VAL A  70     -15.012  -7.054  -1.555  1.00  0.76           H  
ATOM   1035 3HG1 VAL A  70     -15.514  -5.550  -0.810  1.00  0.76           H  
ATOM   1036 1HG2 VAL A  70     -18.122  -6.606   0.383  1.00  0.76           H  
ATOM   1037 2HG2 VAL A  70     -17.959  -5.078  -0.476  1.00  0.76           H  
ATOM   1038 3HG2 VAL A  70     -19.151  -6.259  -1.024  1.00  0.76           H  
ATOM   1039  N   ALA A  71     -16.170  -7.951  -4.117  1.00  0.77           N  
ATOM   1040  CA  ALA A  71     -15.192  -8.653  -4.923  1.00  0.77           C  
ATOM   1041  C   ALA A  71     -14.987  -8.018  -6.298  1.00  0.77           C  
ATOM   1042  O   ALA A  71     -13.847  -7.867  -6.753  1.00  0.77           O  
ATOM   1043  CB  ALA A  71     -15.641 -10.090  -5.093  1.00  0.77           C  
ATOM   1044  H   ALA A  71     -17.001  -8.455  -3.804  1.00  0.77           H  
ATOM   1045  HA  ALA A  71     -14.241  -8.627  -4.394  1.00  0.77           H  
ATOM   1046 1HB  ALA A  71     -14.900 -10.640  -5.667  1.00  0.77           H  
ATOM   1047 2HB  ALA A  71     -15.762 -10.549  -4.111  1.00  0.77           H  
ATOM   1048 3HB  ALA A  71     -16.597 -10.106  -5.619  1.00  0.77           H  
ATOM   1049  N   ALA A  72     -16.076  -7.595  -6.954  1.00  0.79           N  
ATOM   1050  CA  ALA A  72     -15.961  -6.998  -8.277  1.00  0.79           C  
ATOM   1051  C   ALA A  72     -15.108  -5.742  -8.255  1.00  0.79           C  
ATOM   1052  O   ALA A  72     -14.295  -5.517  -9.161  1.00  0.79           O  
ATOM   1053  CB  ALA A  72     -17.338  -6.661  -8.811  1.00  0.79           C  
ATOM   1054  H   ALA A  72     -17.009  -7.738  -6.566  1.00  0.79           H  
ATOM   1055  HA  ALA A  72     -15.483  -7.723  -8.935  1.00  0.79           H  
ATOM   1056 1HB  ALA A  72     -17.251  -6.238  -9.809  1.00  0.79           H  
ATOM   1057 2HB  ALA A  72     -17.945  -7.565  -8.847  1.00  0.79           H  
ATOM   1058 3HB  ALA A  72     -17.810  -5.936  -8.148  1.00  0.79           H  
ATOM   1059  N   VAL A  73     -15.275  -4.935  -7.209  1.00  0.80           N  
ATOM   1060  CA  VAL A  73     -14.524  -3.703  -7.085  1.00  0.80           C  
ATOM   1061  C   VAL A  73     -13.076  -3.953  -6.830  1.00  0.80           C  
ATOM   1062  O   VAL A  73     -12.224  -3.343  -7.471  1.00  0.80           O  
ATOM   1063  CB  VAL A  73     -15.049  -2.862  -5.930  1.00  0.80           C  
ATOM   1064  CG1 VAL A  73     -14.137  -1.646  -5.683  1.00  0.80           C  
ATOM   1065  CG2 VAL A  73     -16.382  -2.402  -6.252  1.00  0.80           C  
ATOM   1066  H   VAL A  73     -15.971  -5.169  -6.496  1.00  0.80           H  
ATOM   1067  HA  VAL A  73     -14.628  -3.142  -8.013  1.00  0.80           H  
ATOM   1068  HB  VAL A  73     -15.077  -3.476  -5.024  1.00  0.80           H  
ATOM   1069 1HG1 VAL A  73     -14.540  -1.063  -4.853  1.00  0.80           H  
ATOM   1070 2HG1 VAL A  73     -13.132  -1.990  -5.438  1.00  0.80           H  
ATOM   1071 3HG1 VAL A  73     -14.099  -1.025  -6.578  1.00  0.80           H  
ATOM   1072 1HG2 VAL A  73     -16.699  -1.860  -5.422  1.00  0.80           H  
ATOM   1073 2HG2 VAL A  73     -16.357  -1.774  -7.141  1.00  0.80           H  
ATOM   1074 3HG2 VAL A  73     -17.037  -3.232  -6.424  1.00  0.80           H  
ATOM   1075  N   LYS A  74     -12.792  -4.853  -5.900  1.00  0.82           N  
ATOM   1076  CA  LYS A  74     -11.417  -5.121  -5.544  1.00  0.82           C  
ATOM   1077  C   LYS A  74     -10.662  -5.679  -6.742  1.00  0.82           C  
ATOM   1078  O   LYS A  74      -9.507  -5.337  -6.974  1.00  0.82           O  
ATOM   1079  CB  LYS A  74     -11.405  -6.081  -4.366  1.00  0.82           C  
ATOM   1080  CG  LYS A  74     -11.925  -5.418  -3.095  1.00  0.82           C  
ATOM   1081  CD  LYS A  74     -12.127  -6.401  -1.974  1.00  0.82           C  
ATOM   1082  CE  LYS A  74     -10.840  -6.758  -1.291  1.00  0.82           C  
ATOM   1083  NZ  LYS A  74     -11.091  -7.640  -0.121  1.00  0.82           N  
ATOM   1084  H   LYS A  74     -13.548  -5.340  -5.411  1.00  0.82           H  
ATOM   1085  HA  LYS A  74     -10.941  -4.184  -5.247  1.00  0.82           H  
ATOM   1086 1HB  LYS A  74     -12.039  -6.943  -4.589  1.00  0.82           H  
ATOM   1087 2HB  LYS A  74     -10.393  -6.437  -4.189  1.00  0.82           H  
ATOM   1088 1HG  LYS A  74     -11.216  -4.658  -2.770  1.00  0.82           H  
ATOM   1089 2HG  LYS A  74     -12.874  -4.925  -3.309  1.00  0.82           H  
ATOM   1090 1HD  LYS A  74     -12.790  -5.961  -1.230  1.00  0.82           H  
ATOM   1091 2HD  LYS A  74     -12.593  -7.306  -2.360  1.00  0.82           H  
ATOM   1092 1HE  LYS A  74     -10.151  -7.247  -1.973  1.00  0.82           H  
ATOM   1093 2HE  LYS A  74     -10.389  -5.830  -0.943  1.00  0.82           H  
ATOM   1094 1HZ  LYS A  74     -10.221  -7.811   0.408  1.00  0.82           H  
ATOM   1095 2HZ  LYS A  74     -11.734  -7.145   0.491  1.00  0.82           H  
ATOM   1096 3HZ  LYS A  74     -11.506  -8.511  -0.393  1.00  0.82           H  
ATOM   1097  N   ALA A  75     -11.319  -6.524  -7.535  1.00  0.84           N  
ATOM   1098  CA  ALA A  75     -10.673  -7.057  -8.721  1.00  0.84           C  
ATOM   1099  C   ALA A  75     -10.387  -5.951  -9.740  1.00  0.84           C  
ATOM   1100  O   ALA A  75      -9.289  -5.869 -10.295  1.00  0.84           O  
ATOM   1101  CB  ALA A  75     -11.558  -8.119  -9.348  1.00  0.84           C  
ATOM   1102  H   ALA A  75     -12.271  -6.815  -7.307  1.00  0.84           H  
ATOM   1103  HA  ALA A  75      -9.724  -7.500  -8.424  1.00  0.84           H  
ATOM   1104 1HB  ALA A  75     -11.068  -8.532 -10.226  1.00  0.84           H  
ATOM   1105 2HB  ALA A  75     -11.744  -8.910  -8.623  1.00  0.84           H  
ATOM   1106 3HB  ALA A  75     -12.509  -7.666  -9.639  1.00  0.84           H  
ATOM   1107  N   ALA A  76     -11.383  -5.086  -9.980  1.00  0.85           N  
ATOM   1108  CA  ALA A  76     -11.256  -3.975 -10.922  1.00  0.85           C  
ATOM   1109  C   ALA A  76     -10.223  -2.942 -10.491  1.00  0.85           C  
ATOM   1110  O   ALA A  76      -9.528  -2.351 -11.324  1.00  0.85           O  
ATOM   1111  CB  ALA A  76     -12.597  -3.289 -11.085  1.00  0.85           C  
ATOM   1112  H   ALA A  76     -12.281  -5.205  -9.507  1.00  0.85           H  
ATOM   1113  HA  ALA A  76     -10.940  -4.386 -11.879  1.00  0.85           H  
ATOM   1114 1HB  ALA A  76     -12.510  -2.481 -11.810  1.00  0.85           H  
ATOM   1115 2HB  ALA A  76     -13.336  -4.013 -11.426  1.00  0.85           H  
ATOM   1116 3HB  ALA A  76     -12.908  -2.885 -10.123  1.00  0.85           H  
ATOM   1117  N   HIS A  77     -10.144  -2.719  -9.186  1.00  0.85           N  
ATOM   1118  CA  HIS A  77      -9.295  -1.707  -8.594  1.00  0.85           C  
ATOM   1119  C   HIS A  77      -8.502  -2.238  -7.391  1.00  0.85           C  
ATOM   1120  O   HIS A  77      -8.835  -1.901  -6.260  1.00  0.85           O  
ATOM   1121  CB  HIS A  77     -10.154  -0.538  -8.119  1.00  0.85           C  
ATOM   1122  CG  HIS A  77     -10.979   0.110  -9.160  1.00  0.85           C  
ATOM   1123  ND1 HIS A  77     -10.461   0.973 -10.098  1.00  0.85           N  
ATOM   1124  CD2 HIS A  77     -12.301   0.021  -9.414  1.00  0.85           C  
ATOM   1125  CE1 HIS A  77     -11.434   1.395 -10.884  1.00  0.85           C  
ATOM   1126  NE2 HIS A  77     -12.563   0.832 -10.492  1.00  0.85           N  
ATOM   1127  H   HIS A  77     -10.753  -3.249  -8.567  1.00  0.85           H  
ATOM   1128  HA  HIS A  77      -8.599  -1.332  -9.339  1.00  0.85           H  
ATOM   1129 1HB  HIS A  77     -10.828  -0.896  -7.340  1.00  0.85           H  
ATOM   1130 2HB  HIS A  77      -9.514   0.223  -7.687  1.00  0.85           H  
ATOM   1131  HD1 HIS A  77      -9.505   1.251 -10.186  1.00  0.85           H  
ATOM   1132  HD2 HIS A  77     -13.106  -0.540  -8.935  1.00  0.85           H  
ATOM   1133  HE1 HIS A  77     -11.225   2.094 -11.694  1.00  0.85           H  
ATOM   1134  N   PRO A  78      -7.402  -2.984  -7.584  1.00  0.84           N  
ATOM   1135  CA  PRO A  78      -6.623  -3.689  -6.560  1.00  0.84           C  
ATOM   1136  C   PRO A  78      -6.143  -2.817  -5.386  1.00  0.84           C  
ATOM   1137  O   PRO A  78      -5.737  -3.344  -4.351  1.00  0.84           O  
ATOM   1138  CB  PRO A  78      -5.428  -4.209  -7.362  1.00  0.84           C  
ATOM   1139  CG  PRO A  78      -5.944  -4.333  -8.777  1.00  0.84           C  
ATOM   1140  CD  PRO A  78      -6.886  -3.180  -8.952  1.00  0.84           C  
ATOM   1141  HA  PRO A  78      -7.225  -4.529  -6.183  1.00  0.84           H  
ATOM   1142 1HB  PRO A  78      -4.582  -3.509  -7.269  1.00  0.84           H  
ATOM   1143 2HB  PRO A  78      -5.096  -5.171  -6.947  1.00  0.84           H  
ATOM   1144 1HG  PRO A  78      -5.115  -4.314  -9.496  1.00  0.84           H  
ATOM   1145 2HG  PRO A  78      -6.460  -5.301  -8.910  1.00  0.84           H  
ATOM   1146 1HD  PRO A  78      -6.363  -2.285  -9.309  1.00  0.84           H  
ATOM   1147 2HD  PRO A  78      -7.665  -3.510  -9.635  1.00  0.84           H  
ATOM   1148  N   ASN A  79      -6.170  -1.490  -5.538  1.00  0.81           N  
ATOM   1149  CA  ASN A  79      -5.741  -0.585  -4.473  1.00  0.81           C  
ATOM   1150  C   ASN A  79      -6.899  -0.238  -3.520  1.00  0.81           C  
ATOM   1151  O   ASN A  79      -6.726   0.575  -2.602  1.00  0.81           O  
ATOM   1152  CB  ASN A  79      -5.122   0.678  -5.050  1.00  0.81           C  
ATOM   1153  CG  ASN A  79      -3.774   0.412  -5.687  1.00  0.81           C  
ATOM   1154  OD1 ASN A  79      -3.087  -0.543  -5.295  1.00  0.81           O  
ATOM   1155  ND2 ASN A  79      -3.363   1.228  -6.635  1.00  0.81           N  
ATOM   1156  H   ASN A  79      -6.513  -1.094  -6.397  1.00  0.81           H  
ATOM   1157  HA  ASN A  79      -4.981  -1.092  -3.879  1.00  0.81           H  
ATOM   1158 1HB  ASN A  79      -5.793   1.109  -5.797  1.00  0.81           H  
ATOM   1159 2HB  ASN A  79      -4.995   1.418  -4.268  1.00  0.81           H  
ATOM   1160 1HD2 ASN A  79      -2.473   1.080  -7.060  1.00  0.81           H  
ATOM   1161 2HD2 ASN A  79      -3.909   2.036  -6.933  1.00  0.81           H  
ATOM   1162  N   VAL A  80      -8.058  -0.869  -3.743  1.00  0.78           N  
ATOM   1163  CA  VAL A  80      -9.242  -0.698  -2.905  1.00  0.78           C  
ATOM   1164  C   VAL A  80      -9.408  -1.808  -1.874  1.00  0.78           C  
ATOM   1165  O   VAL A  80      -9.413  -2.994  -2.206  1.00  0.78           O  
ATOM   1166  CB  VAL A  80     -10.531  -0.712  -3.750  1.00  0.78           C  
ATOM   1167  CG1 VAL A  80     -11.735  -0.615  -2.853  1.00  0.78           C  
ATOM   1168  CG2 VAL A  80     -10.529   0.428  -4.741  1.00  0.78           C  
ATOM   1169  H   VAL A  80      -8.131  -1.491  -4.547  1.00  0.78           H  
ATOM   1170  HA  VAL A  80      -9.162   0.252  -2.382  1.00  0.78           H  
ATOM   1171  HB  VAL A  80     -10.586  -1.658  -4.296  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  80     -12.629  -0.635  -3.449  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  80     -11.757  -1.450  -2.161  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  80     -11.681   0.318  -2.296  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  80     -11.433   0.367  -5.326  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  80     -10.497   1.361  -4.253  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  80      -9.666   0.339  -5.383  1.00  0.78           H  
ATOM   1178  N   SER A  81      -9.600  -1.403  -0.632  1.00  0.74           N  
ATOM   1179  CA  SER A  81      -9.891  -2.306   0.464  1.00  0.74           C  
ATOM   1180  C   SER A  81     -11.316  -2.025   0.923  1.00  0.74           C  
ATOM   1181  O   SER A  81     -11.811  -0.901   0.745  1.00  0.74           O  
ATOM   1182  CB  SER A  81      -8.919  -2.094   1.609  1.00  0.74           C  
ATOM   1183  OG  SER A  81      -7.610  -2.412   1.222  1.00  0.74           O  
ATOM   1184  H   SER A  81      -9.538  -0.413  -0.433  1.00  0.74           H  
ATOM   1185  HA  SER A  81      -9.828  -3.337   0.114  1.00  0.74           H  
ATOM   1186 1HB  SER A  81      -8.964  -1.054   1.936  1.00  0.74           H  
ATOM   1187 2HB  SER A  81      -9.215  -2.716   2.448  1.00  0.74           H  
ATOM   1188  HG  SER A  81      -7.669  -3.269   0.781  1.00  0.74           H  
ATOM   1189  N   VAL A  82     -11.968  -3.029   1.500  1.00  0.70           N  
ATOM   1190  CA  VAL A  82     -13.324  -2.805   2.016  1.00  0.70           C  
ATOM   1191  C   VAL A  82     -13.424  -3.305   3.474  1.00  0.70           C  
ATOM   1192  O   VAL A  82     -12.939  -4.384   3.789  1.00  0.70           O  
ATOM   1193  CB  VAL A  82     -14.391  -3.478   1.115  1.00  0.70           C  
ATOM   1194  CG1 VAL A  82     -15.805  -3.145   1.637  1.00  0.70           C  
ATOM   1195  CG2 VAL A  82     -14.237  -2.985  -0.368  1.00  0.70           C  
ATOM   1196  H   VAL A  82     -11.480  -3.930   1.580  1.00  0.70           H  
ATOM   1197  HA  VAL A  82     -13.517  -1.739   2.007  1.00  0.70           H  
ATOM   1198  HB  VAL A  82     -14.271  -4.560   1.171  1.00  0.70           H  
ATOM   1199 1HG1 VAL A  82     -16.541  -3.638   1.020  1.00  0.70           H  
ATOM   1200 2HG1 VAL A  82     -15.935  -3.447   2.646  1.00  0.70           H  
ATOM   1201 3HG1 VAL A  82     -15.954  -2.068   1.589  1.00  0.70           H  
ATOM   1202 1HG2 VAL A  82     -14.987  -3.439  -1.002  1.00  0.70           H  
ATOM   1203 2HG2 VAL A  82     -14.362  -1.907  -0.402  1.00  0.70           H  
ATOM   1204 3HG2 VAL A  82     -13.251  -3.246  -0.746  1.00  0.70           H  
ATOM   1205  N   MET A  83     -14.015  -2.516   4.358  1.00  0.68           N  
ATOM   1206  CA  MET A  83     -14.134  -2.853   5.784  1.00  0.68           C  
ATOM   1207  C   MET A  83     -15.583  -2.824   6.238  1.00  0.68           C  
ATOM   1208  O   MET A  83     -16.448  -2.398   5.479  1.00  0.68           O  
ATOM   1209  CB  MET A  83     -13.363  -1.830   6.620  1.00  0.68           C  
ATOM   1210  CG  MET A  83     -11.905  -1.713   6.299  1.00  0.68           C  
ATOM   1211  SD  MET A  83     -11.057  -0.424   7.280  1.00  0.68           S  
ATOM   1212  CE  MET A  83     -11.092  -0.918   8.912  1.00  0.68           C  
ATOM   1213  H   MET A  83     -14.387  -1.632   4.025  1.00  0.68           H  
ATOM   1214  HA  MET A  83     -13.746  -3.855   5.947  1.00  0.68           H  
ATOM   1215 1HB  MET A  83     -13.806  -0.875   6.488  1.00  0.68           H  
ATOM   1216 2HB  MET A  83     -13.459  -2.075   7.677  1.00  0.68           H  
ATOM   1217 1HG  MET A  83     -11.412  -2.640   6.408  1.00  0.68           H  
ATOM   1218 2HG  MET A  83     -11.823  -1.433   5.252  1.00  0.68           H  
ATOM   1219 1HE  MET A  83     -10.603  -0.174   9.544  1.00  0.68           H  
ATOM   1220 2HE  MET A  83     -12.115  -1.018   9.192  1.00  0.68           H  
ATOM   1221 3HE  MET A  83     -10.591  -1.841   9.006  1.00  0.68           H  
ATOM   1222  N   VAL A  84     -15.845  -3.282   7.463  1.00  0.68           N  
ATOM   1223  CA  VAL A  84     -17.182  -3.128   8.064  1.00  0.68           C  
ATOM   1224  C   VAL A  84     -17.028  -2.329   9.352  1.00  0.68           C  
ATOM   1225  O   VAL A  84     -16.121  -2.610  10.124  1.00  0.68           O  
ATOM   1226  CB  VAL A  84     -17.792  -4.501   8.422  1.00  0.68           C  
ATOM   1227  CG1 VAL A  84     -16.917  -5.234   9.435  1.00  0.68           C  
ATOM   1228  CG2 VAL A  84     -19.175  -4.303   8.938  1.00  0.68           C  
ATOM   1229  H   VAL A  84     -15.082  -3.718   7.984  1.00  0.68           H  
ATOM   1230  HA  VAL A  84     -17.843  -2.591   7.380  1.00  0.68           H  
ATOM   1231  HB  VAL A  84     -17.844  -5.095   7.534  1.00  0.68           H  
ATOM   1232 1HG1 VAL A  84     -17.353  -6.208   9.661  1.00  0.68           H  
ATOM   1233 2HG1 VAL A  84     -15.923  -5.366   9.017  1.00  0.68           H  
ATOM   1234 3HG1 VAL A  84     -16.855  -4.644  10.349  1.00  0.68           H  
ATOM   1235 1HG2 VAL A  84     -19.625  -5.255   9.158  1.00  0.68           H  
ATOM   1236 2HG2 VAL A  84     -19.156  -3.718   9.826  1.00  0.68           H  
ATOM   1237 3HG2 VAL A  84     -19.751  -3.781   8.179  1.00  0.68           H  
ATOM   1238  N   GLY A  85     -17.868  -1.342   9.629  1.00  0.70           N  
ATOM   1239  CA  GLY A  85     -17.672  -0.659  10.890  1.00  0.70           C  
ATOM   1240  C   GLY A  85     -18.430  -1.373  11.970  1.00  0.70           C  
ATOM   1241  O   GLY A  85     -19.234  -2.237  11.658  1.00  0.70           O  
ATOM   1242  H   GLY A  85     -18.630  -1.042   9.019  1.00  0.70           H  
ATOM   1243 1HA  GLY A  85     -16.628  -0.661  11.133  1.00  0.70           H  
ATOM   1244 2HA  GLY A  85     -18.000   0.378  10.814  1.00  0.70           H  
ATOM   1245  N   LEU A  86     -18.196  -1.036  13.220  1.00  0.76           N  
ATOM   1246  CA  LEU A  86     -18.985  -1.616  14.285  1.00  0.76           C  
ATOM   1247  C   LEU A  86     -19.675  -0.489  15.056  1.00  0.76           C  
ATOM   1248  O   LEU A  86     -19.051   0.513  15.418  1.00  0.76           O  
ATOM   1249  CB  LEU A  86     -18.121  -2.474  15.222  1.00  0.76           C  
ATOM   1250  CG  LEU A  86     -17.345  -3.611  14.614  1.00  0.76           C  
ATOM   1251  CD1 LEU A  86     -16.538  -4.285  15.703  1.00  0.76           C  
ATOM   1252  CD2 LEU A  86     -18.245  -4.579  13.953  1.00  0.76           C  
ATOM   1253  H   LEU A  86     -17.479  -0.349  13.410  1.00  0.76           H  
ATOM   1254  HA  LEU A  86     -19.749  -2.255  13.855  1.00  0.76           H  
ATOM   1255 1HB  LEU A  86     -17.396  -1.833  15.700  1.00  0.76           H  
ATOM   1256 2HB  LEU A  86     -18.770  -2.908  15.980  1.00  0.76           H  
ATOM   1257  HG  LEU A  86     -16.671  -3.206  13.885  1.00  0.76           H  
ATOM   1258 1HD1 LEU A  86     -15.955  -5.095  15.285  1.00  0.76           H  
ATOM   1259 2HD1 LEU A  86     -15.882  -3.576  16.164  1.00  0.76           H  
ATOM   1260 3HD1 LEU A  86     -17.220  -4.685  16.454  1.00  0.76           H  
ATOM   1261 1HD2 LEU A  86     -17.652  -5.367  13.509  1.00  0.76           H  
ATOM   1262 2HD2 LEU A  86     -18.935  -4.997  14.679  1.00  0.76           H  
ATOM   1263 3HD2 LEU A  86     -18.787  -4.071  13.189  1.00  0.76           H  
ATOM   1264  N   GLY A  87     -20.934  -0.680  15.399  1.00  0.85           N  
ATOM   1265  CA  GLY A  87     -21.655   0.335  16.168  1.00  0.85           C  
ATOM   1266  C   GLY A  87     -22.232   1.480  15.349  1.00  0.85           C  
ATOM   1267  O   GLY A  87     -23.081   1.258  14.492  1.00  0.85           O  
ATOM   1268  H   GLY A  87     -21.408  -1.522  15.081  1.00  0.85           H  
ATOM   1269 1HA  GLY A  87     -22.476  -0.143  16.697  1.00  0.85           H  
ATOM   1270 2HA  GLY A  87     -20.985   0.746  16.920  1.00  0.85           H  
ATOM   1271  N   GLY A  88     -21.846   2.712  15.662  1.00  0.98           N  
ATOM   1272  CA  GLY A  88     -22.468   3.865  15.031  1.00  0.98           C  
ATOM   1273  C   GLY A  88     -23.587   4.351  15.946  1.00  0.98           C  
ATOM   1274  O   GLY A  88     -23.946   3.658  16.896  1.00  0.98           O  
ATOM   1275  H   GLY A  88     -21.097   2.890  16.333  1.00  0.98           H  
ATOM   1276 1HA  GLY A  88     -21.728   4.653  14.886  1.00  0.98           H  
ATOM   1277 2HA  GLY A  88     -22.864   3.594  14.053  1.00  0.98           H  
ATOM   1278  N   ASP A  89     -24.115   5.548  15.679  1.00  1.16           N  
ATOM   1279  CA  ASP A  89     -25.154   6.172  16.512  1.00  1.16           C  
ATOM   1280  C   ASP A  89     -26.494   5.422  16.598  1.00  1.16           C  
ATOM   1281  O   ASP A  89     -27.153   5.473  17.641  1.00  1.16           O  
ATOM   1282  CB  ASP A  89     -25.386   7.616  16.025  1.00  1.16           C  
ATOM   1283  CG  ASP A  89     -26.407   8.479  16.851  1.00  1.16           C  
ATOM   1284  OD1 ASP A  89     -26.218   8.784  18.032  1.00  1.16           O  
ATOM   1285  OD2 ASP A  89     -27.414   8.860  16.274  1.00  1.16           O  
ATOM   1286  H   ASP A  89     -23.767   6.054  14.877  1.00  1.16           H  
ATOM   1287  HA  ASP A  89     -24.753   6.235  17.523  1.00  1.16           H  
ATOM   1288 1HB  ASP A  89     -24.425   8.144  16.027  1.00  1.16           H  
ATOM   1289 2HB  ASP A  89     -25.732   7.586  14.992  1.00  1.16           H  
ATOM   1290  N   SER A  90     -26.910   4.750  15.518  1.00  1.37           N  
ATOM   1291  CA  SER A  90     -28.215   4.084  15.504  1.00  1.37           C  
ATOM   1292  C   SER A  90     -28.344   2.979  14.456  1.00  1.37           C  
ATOM   1293  O   SER A  90     -27.604   2.954  13.471  1.00  1.37           O  
ATOM   1294  CB  SER A  90     -29.298   5.122  15.251  1.00  1.37           C  
ATOM   1295  OG  SER A  90     -29.176   5.680  13.962  1.00  1.37           O  
ATOM   1296  H   SER A  90     -26.322   4.713  14.700  1.00  1.37           H  
ATOM   1297  HA  SER A  90     -28.380   3.661  16.483  1.00  1.37           H  
ATOM   1298 1HB  SER A  90     -30.286   4.663  15.360  1.00  1.37           H  
ATOM   1299 2HB  SER A  90     -29.228   5.913  15.998  1.00  1.37           H  
ATOM   1300  HG  SER A  90     -29.590   5.049  13.336  1.00  1.37           H  
ATOM   1301  N   VAL A  91     -29.334   2.099  14.635  1.00  1.60           N  
ATOM   1302  CA  VAL A  91     -29.675   1.139  13.588  1.00  1.60           C  
ATOM   1303  C   VAL A  91     -30.601   1.867  12.636  1.00  1.60           C  
ATOM   1304  O   VAL A  91     -31.638   2.379  13.069  1.00  1.60           O  
ATOM   1305  CB  VAL A  91     -30.405  -0.118  14.122  1.00  1.60           C  
ATOM   1306  CG1 VAL A  91     -30.792  -0.967  12.966  1.00  1.60           C  
ATOM   1307  CG2 VAL A  91     -29.519  -0.948  15.047  1.00  1.60           C  
ATOM   1308  H   VAL A  91     -29.891   2.141  15.478  1.00  1.60           H  
ATOM   1309  HA  VAL A  91     -28.772   0.837  13.056  1.00  1.60           H  
ATOM   1310  HB  VAL A  91     -31.313   0.185  14.650  1.00  1.60           H  
ATOM   1311 1HG1 VAL A  91     -31.317  -1.856  13.323  1.00  1.60           H  
ATOM   1312 2HG1 VAL A  91     -31.445  -0.414  12.298  1.00  1.60           H  
ATOM   1313 3HG1 VAL A  91     -29.895  -1.250  12.448  1.00  1.60           H  
ATOM   1314 1HG2 VAL A  91     -30.067  -1.830  15.384  1.00  1.60           H  
ATOM   1315 2HG2 VAL A  91     -28.637  -1.268  14.519  1.00  1.60           H  
ATOM   1316 3HG2 VAL A  91     -29.248  -0.364  15.887  1.00  1.60           H  
ATOM   1317  N   GLN A  92     -30.246   1.914  11.358  1.00  1.79           N  
ATOM   1318  CA  GLN A  92     -31.044   2.661  10.394  1.00  1.79           C  
ATOM   1319  C   GLN A  92     -31.309   4.052  10.975  1.00  1.79           C  
ATOM   1320  O   GLN A  92     -30.386   4.694  11.481  1.00  1.79           O  
ATOM   1321  CB  GLN A  92     -32.361   1.917  10.094  1.00  1.79           C  
ATOM   1322  CG  GLN A  92     -32.197   0.598   9.368  1.00  1.79           C  
ATOM   1323  CD  GLN A  92     -33.496  -0.157   9.237  1.00  1.79           C  
ATOM   1324  OE1 GLN A  92     -34.251  -0.298  10.204  1.00  1.79           O  
ATOM   1325  NE2 GLN A  92     -33.784  -0.647   8.037  1.00  1.79           N  
ATOM   1326  H   GLN A  92     -29.392   1.462  11.066  1.00  1.79           H  
ATOM   1327  HA  GLN A  92     -30.479   2.781   9.473  1.00  1.79           H  
ATOM   1328 1HB  GLN A  92     -32.924   1.740  11.010  1.00  1.79           H  
ATOM   1329 2HB  GLN A  92     -32.976   2.527   9.437  1.00  1.79           H  
ATOM   1330 1HG  GLN A  92     -31.869   0.813   8.364  1.00  1.79           H  
ATOM   1331 2HG  GLN A  92     -31.469  -0.027   9.879  1.00  1.79           H  
ATOM   1332 1HE2 GLN A  92     -34.636  -1.152   7.898  1.00  1.79           H  
ATOM   1333 2HE2 GLN A  92     -33.162  -0.511   7.266  1.00  1.79           H  
ATOM   1334  N   ASP A  93     -32.565   4.497  10.944  1.00  1.90           N  
ATOM   1335  CA  ASP A  93     -32.952   5.794  11.487  1.00  1.90           C  
ATOM   1336  C   ASP A  93     -33.769   5.658  12.776  1.00  1.90           C  
ATOM   1337  O   ASP A  93     -34.514   6.577  13.128  1.00  1.90           O  
ATOM   1338  CB  ASP A  93     -33.771   6.574  10.457  1.00  1.90           C  
ATOM   1339  CG  ASP A  93     -32.981   6.916   9.196  1.00  1.90           C  
ATOM   1340  OD1 ASP A  93     -31.843   7.301   9.307  1.00  1.90           O  
ATOM   1341  OD2 ASP A  93     -33.531   6.776   8.130  1.00  1.90           O  
ATOM   1342  H   ASP A  93     -33.287   3.926  10.535  1.00  1.90           H  
ATOM   1343  HA  ASP A  93     -32.048   6.358  11.719  1.00  1.90           H  
ATOM   1344 1HB  ASP A  93     -34.648   5.992  10.176  1.00  1.90           H  
ATOM   1345 2HB  ASP A  93     -34.126   7.502  10.907  1.00  1.90           H  
ATOM   1346  N   THR A  94     -33.682   4.507  13.446  1.00  1.90           N  
ATOM   1347  CA  THR A  94     -34.506   4.282  14.629  1.00  1.90           C  
ATOM   1348  C   THR A  94     -33.762   4.274  15.965  1.00  1.90           C  
ATOM   1349  O   THR A  94     -32.812   3.519  16.187  1.00  1.90           O  
ATOM   1350  CB  THR A  94     -35.277   2.963  14.476  1.00  1.90           C  
ATOM   1351  OG1 THR A  94     -36.124   3.049  13.323  1.00  1.90           O  
ATOM   1352  CG2 THR A  94     -36.140   2.688  15.707  1.00  1.90           C  
ATOM   1353  H   THR A  94     -33.027   3.783  13.144  1.00  1.90           H  
ATOM   1354  HA  THR A  94     -35.241   5.084  14.679  1.00  1.90           H  
ATOM   1355  HB  THR A  94     -34.566   2.144  14.338  1.00  1.90           H  
ATOM   1356  HG1 THR A  94     -36.486   2.178  13.129  1.00  1.90           H  
ATOM   1357 1HG2 THR A  94     -36.677   1.752  15.559  1.00  1.90           H  
ATOM   1358 2HG2 THR A  94     -35.512   2.615  16.584  1.00  1.90           H  
ATOM   1359 3HG2 THR A  94     -36.854   3.498  15.841  1.00  1.90           H  
ATOM   1360  N   ALA A  95     -34.282   5.095  16.877  1.00  1.80           N  
ATOM   1361  CA  ALA A  95     -33.799   5.259  18.243  1.00  1.80           C  
ATOM   1362  C   ALA A  95     -32.288   5.461  18.283  1.00  1.80           C  
ATOM   1363  O   ALA A  95     -31.746   6.207  17.468  1.00  1.80           O  
ATOM   1364  CB  ALA A  95     -34.202   4.052  19.077  1.00  1.80           C  
ATOM   1365  H   ALA A  95     -35.064   5.664  16.584  1.00  1.80           H  
ATOM   1366  HA  ALA A  95     -34.270   6.149  18.659  1.00  1.80           H  
ATOM   1367 1HB  ALA A  95     -33.896   4.183  20.110  1.00  1.80           H  
ATOM   1368 2HB  ALA A  95     -35.285   3.933  19.045  1.00  1.80           H  
ATOM   1369 3HB  ALA A  95     -33.726   3.179  18.667  1.00  1.80           H  
ATOM   1370  N   LYS A  96     -31.627   4.806  19.243  1.00  1.63           N  
ATOM   1371  CA  LYS A  96     -30.186   4.899  19.443  1.00  1.63           C  
ATOM   1372  C   LYS A  96     -29.530   3.561  19.732  1.00  1.63           C  
ATOM   1373  O   LYS A  96     -30.133   2.662  20.325  1.00  1.63           O  
ATOM   1374  CB  LYS A  96     -29.846   5.841  20.606  1.00  1.63           C  
ATOM   1375  CG  LYS A  96     -30.232   7.303  20.429  1.00  1.63           C  
ATOM   1376  CD  LYS A  96     -29.308   7.949  19.402  1.00  1.63           C  
ATOM   1377  CE  LYS A  96     -29.551   9.442  19.252  1.00  1.63           C  
ATOM   1378  NZ  LYS A  96     -28.615  10.036  18.264  1.00  1.63           N  
ATOM   1379  H   LYS A  96     -32.137   4.211  19.871  1.00  1.63           H  
ATOM   1380  HA  LYS A  96     -29.735   5.295  18.530  1.00  1.63           H  
ATOM   1381 1HB  LYS A  96     -30.326   5.480  21.512  1.00  1.63           H  
ATOM   1382 2HB  LYS A  96     -28.765   5.810  20.779  1.00  1.63           H  
ATOM   1383 1HG  LYS A  96     -31.263   7.395  20.099  1.00  1.63           H  
ATOM   1384 2HG  LYS A  96     -30.122   7.826  21.376  1.00  1.63           H  
ATOM   1385 1HD  LYS A  96     -28.262   7.790  19.688  1.00  1.63           H  
ATOM   1386 2HD  LYS A  96     -29.457   7.476  18.423  1.00  1.63           H  
ATOM   1387 1HE  LYS A  96     -30.573   9.615  18.925  1.00  1.63           H  
ATOM   1388 2HE  LYS A  96     -29.398   9.924  20.216  1.00  1.63           H  
ATOM   1389 1HZ  LYS A  96     -28.758  11.018  18.170  1.00  1.63           H  
ATOM   1390 2HZ  LYS A  96     -27.644   9.852  18.551  1.00  1.63           H  
ATOM   1391 3HZ  LYS A  96     -28.701   9.597  17.345  1.00  1.63           H  
ATOM   1392  N   VAL A  97     -28.261   3.484  19.377  1.00  1.45           N  
ATOM   1393  CA  VAL A  97     -27.380   2.369  19.692  1.00  1.45           C  
ATOM   1394  C   VAL A  97     -26.274   2.769  20.634  1.00  1.45           C  
ATOM   1395  O   VAL A  97     -25.647   3.814  20.491  1.00  1.45           O  
ATOM   1396  CB  VAL A  97     -26.781   1.769  18.420  1.00  1.45           C  
ATOM   1397  CG1 VAL A  97     -25.707   0.737  18.735  1.00  1.45           C  
ATOM   1398  CG2 VAL A  97     -27.875   1.078  17.692  1.00  1.45           C  
ATOM   1399  H   VAL A  97     -27.867   4.264  18.847  1.00  1.45           H  
ATOM   1400  HA  VAL A  97     -27.972   1.594  20.181  1.00  1.45           H  
ATOM   1401  HB  VAL A  97     -26.342   2.566  17.813  1.00  1.45           H  
ATOM   1402 1HG1 VAL A  97     -25.323   0.343  17.810  1.00  1.45           H  
ATOM   1403 2HG1 VAL A  97     -24.889   1.210  19.279  1.00  1.45           H  
ATOM   1404 3HG1 VAL A  97     -26.123  -0.062  19.333  1.00  1.45           H  
ATOM   1405 1HG2 VAL A  97     -27.467   0.672  16.793  1.00  1.45           H  
ATOM   1406 2HG2 VAL A  97     -28.274   0.277  18.320  1.00  1.45           H  
ATOM   1407 3HG2 VAL A  97     -28.667   1.756  17.457  1.00  1.45           H  
ATOM   1408  N   PHE A  98     -26.063   1.928  21.616  1.00  1.29           N  
ATOM   1409  CA  PHE A  98     -25.028   2.104  22.608  1.00  1.29           C  
ATOM   1410  C   PHE A  98     -24.576   0.735  22.959  1.00  1.29           C  
ATOM   1411  O   PHE A  98     -25.304  -0.199  22.706  1.00  1.29           O  
ATOM   1412  CB  PHE A  98     -25.588   2.819  23.830  1.00  1.29           C  
ATOM   1413  CG  PHE A  98     -26.645   2.035  24.543  1.00  1.29           C  
ATOM   1414  CD1 PHE A  98     -26.324   1.215  25.612  1.00  1.29           C  
ATOM   1415  CD2 PHE A  98     -27.972   2.105  24.129  1.00  1.29           C  
ATOM   1416  CE1 PHE A  98     -27.300   0.493  26.265  1.00  1.29           C  
ATOM   1417  CE2 PHE A  98     -28.950   1.379  24.777  1.00  1.29           C  
ATOM   1418  CZ  PHE A  98     -28.614   0.573  25.851  1.00  1.29           C  
ATOM   1419  H   PHE A  98     -26.642   1.101  21.668  1.00  1.29           H  
ATOM   1420  HA  PHE A  98     -24.189   2.636  22.184  1.00  1.29           H  
ATOM   1421 1HB  PHE A  98     -24.779   3.016  24.535  1.00  1.29           H  
ATOM   1422 2HB  PHE A  98     -26.011   3.779  23.532  1.00  1.29           H  
ATOM   1423  HD1 PHE A  98     -25.286   1.147  25.938  1.00  1.29           H  
ATOM   1424  HD2 PHE A  98     -28.238   2.742  23.283  1.00  1.29           H  
ATOM   1425  HE1 PHE A  98     -27.034  -0.139  27.108  1.00  1.29           H  
ATOM   1426  HE2 PHE A  98     -29.986   1.443  24.444  1.00  1.29           H  
ATOM   1427  HZ  PHE A  98     -29.384   0.002  26.368  1.00  1.29           H  
ATOM   1428  N   PHE A  99     -23.418   0.587  23.550  1.00  1.16           N  
ATOM   1429  CA  PHE A  99     -22.996  -0.761  23.885  1.00  1.16           C  
ATOM   1430  C   PHE A  99     -23.192  -1.111  25.345  1.00  1.16           C  
ATOM   1431  O   PHE A  99     -23.079  -0.254  26.216  1.00  1.16           O  
ATOM   1432  CB  PHE A  99     -21.560  -0.936  23.417  1.00  1.16           C  
ATOM   1433  CG  PHE A  99     -21.526  -1.019  21.965  1.00  1.16           C  
ATOM   1434  CD1 PHE A  99     -21.532   0.117  21.170  1.00  1.16           C  
ATOM   1435  CD2 PHE A  99     -21.510  -2.252  21.372  1.00  1.16           C  
ATOM   1436  CE1 PHE A  99     -21.543  -0.016  19.805  1.00  1.16           C  
ATOM   1437  CE2 PHE A  99     -21.508  -2.382  20.029  1.00  1.16           C  
ATOM   1438  CZ  PHE A  99     -21.530  -1.287  19.242  1.00  1.16           C  
ATOM   1439  H   PHE A  99     -22.818   1.398  23.727  1.00  1.16           H  
ATOM   1440  HA  PHE A  99     -23.600  -1.460  23.305  1.00  1.16           H  
ATOM   1441 1HB  PHE A  99     -20.951  -0.084  23.728  1.00  1.16           H  
ATOM   1442 2HB  PHE A  99     -21.132  -1.846  23.825  1.00  1.16           H  
ATOM   1443  HD1 PHE A  99     -21.543   1.110  21.636  1.00  1.16           H  
ATOM   1444  HD2 PHE A  99     -21.512  -3.151  21.996  1.00  1.16           H  
ATOM   1445  HE1 PHE A  99     -21.558   0.872  19.177  1.00  1.16           H  
ATOM   1446  HE2 PHE A  99     -21.501  -3.374  19.589  1.00  1.16           H  
ATOM   1447  HZ  PHE A  99     -21.528  -1.429  18.183  1.00  1.16           H  
ATOM   1448  N   SER A 100     -23.502  -2.381  25.605  1.00  1.06           N  
ATOM   1449  CA  SER A 100     -23.601  -2.882  26.972  1.00  1.06           C  
ATOM   1450  C   SER A 100     -23.248  -4.376  27.118  1.00  1.06           C  
ATOM   1451  O   SER A 100     -24.158  -5.192  27.258  1.00  1.06           O  
ATOM   1452  CB  SER A 100     -25.002  -2.653  27.495  1.00  1.06           C  
ATOM   1453  OG  SER A 100     -25.086  -2.966  28.858  1.00  1.06           O  
ATOM   1454  H   SER A 100     -23.633  -3.020  24.830  1.00  1.06           H  
ATOM   1455  HA  SER A 100     -22.912  -2.308  27.594  1.00  1.06           H  
ATOM   1456 1HB  SER A 100     -25.277  -1.613  27.342  1.00  1.06           H  
ATOM   1457 2HB  SER A 100     -25.705  -3.265  26.931  1.00  1.06           H  
ATOM   1458  HG  SER A 100     -24.647  -3.820  28.962  1.00  1.06           H  
ATOM   1459  N   PRO A 101     -21.966  -4.780  27.031  1.00  0.98           N  
ATOM   1460  CA  PRO A 101     -21.504  -6.155  27.167  1.00  0.98           C  
ATOM   1461  C   PRO A 101     -21.929  -6.722  28.507  1.00  0.98           C  
ATOM   1462  O   PRO A 101     -21.890  -6.001  29.505  1.00  0.98           O  
ATOM   1463  CB  PRO A 101     -19.983  -5.995  27.110  1.00  0.98           C  
ATOM   1464  CG  PRO A 101     -19.755  -4.721  26.326  1.00  0.98           C  
ATOM   1465  CD  PRO A 101     -20.889  -3.818  26.721  1.00  0.98           C  
ATOM   1466  HA  PRO A 101     -21.896  -6.763  26.342  1.00  0.98           H  
ATOM   1467 1HB  PRO A 101     -19.587  -5.942  28.127  1.00  0.98           H  
ATOM   1468 2HB  PRO A 101     -19.521  -6.864  26.654  1.00  0.98           H  
ATOM   1469 1HG  PRO A 101     -18.771  -4.289  26.570  1.00  0.98           H  
ATOM   1470 2HG  PRO A 101     -19.739  -4.938  25.245  1.00  0.98           H  
ATOM   1471 1HD  PRO A 101     -20.625  -3.220  27.589  1.00  0.98           H  
ATOM   1472 2HD  PRO A 101     -21.120  -3.215  25.861  1.00  0.98           H  
ATOM   1473  N   THR A 102     -22.274  -8.014  28.570  1.00  0.91           N  
ATOM   1474  CA  THR A 102     -22.651  -8.581  29.865  1.00  0.91           C  
ATOM   1475  C   THR A 102     -21.436  -9.156  30.603  1.00  0.91           C  
ATOM   1476  O   THR A 102     -21.473  -9.387  31.812  1.00  0.91           O  
ATOM   1477  CB  THR A 102     -23.710  -9.673  29.669  1.00  0.91           C  
ATOM   1478  OG1 THR A 102     -23.152 -10.720  28.884  1.00  0.91           O  
ATOM   1479  CG2 THR A 102     -24.913  -9.098  28.934  1.00  0.91           C  
ATOM   1480  H   THR A 102     -22.327  -8.606  27.733  1.00  0.91           H  
ATOM   1481  HA  THR A 102     -23.080  -7.791  30.481  1.00  0.91           H  
ATOM   1482  HB  THR A 102     -24.016 -10.068  30.635  1.00  0.91           H  
ATOM   1483  HG1 THR A 102     -22.899 -10.355  28.018  1.00  0.91           H  
ATOM   1484 1HG2 THR A 102     -25.657  -9.880  28.784  1.00  0.91           H  
ATOM   1485 2HG2 THR A 102     -25.346  -8.290  29.522  1.00  0.91           H  
ATOM   1486 3HG2 THR A 102     -24.597  -8.709  27.964  1.00  0.91           H  
ATOM   1487  N   SER A 103     -20.371  -9.395  29.845  1.00  0.84           N  
ATOM   1488  CA  SER A 103     -19.102  -9.938  30.322  1.00  0.84           C  
ATOM   1489  C   SER A 103     -18.063  -9.779  29.219  1.00  0.84           C  
ATOM   1490  O   SER A 103     -18.373  -9.965  28.041  1.00  0.84           O  
ATOM   1491  CB  SER A 103     -19.243 -11.396  30.733  1.00  0.84           C  
ATOM   1492  OG  SER A 103     -18.008 -11.930  31.141  1.00  0.84           O  
ATOM   1493  H   SER A 103     -20.455  -9.164  28.870  1.00  0.84           H  
ATOM   1494  HA  SER A 103     -18.776  -9.361  31.189  1.00  0.84           H  
ATOM   1495 1HB  SER A 103     -19.957 -11.473  31.553  1.00  0.84           H  
ATOM   1496 2HB  SER A 103     -19.639 -11.976  29.902  1.00  0.84           H  
ATOM   1497  HG  SER A 103     -18.216 -12.747  31.606  1.00  0.84           H  
ATOM   1498  N   VAL A 104     -16.817  -9.508  29.578  1.00  0.78           N  
ATOM   1499  CA  VAL A 104     -15.803  -9.349  28.540  1.00  0.78           C  
ATOM   1500  C   VAL A 104     -15.523 -10.598  27.715  1.00  0.78           C  
ATOM   1501  O   VAL A 104     -15.496 -10.544  26.489  1.00  0.78           O  
ATOM   1502  CB  VAL A 104     -14.453  -8.926  29.142  1.00  0.78           C  
ATOM   1503  CG1 VAL A 104     -13.391  -8.969  28.058  1.00  0.78           C  
ATOM   1504  CG2 VAL A 104     -14.521  -7.527  29.724  1.00  0.78           C  
ATOM   1505  H   VAL A 104     -16.584  -9.386  30.554  1.00  0.78           H  
ATOM   1506  HA  VAL A 104     -16.147  -8.576  27.867  1.00  0.78           H  
ATOM   1507  HB  VAL A 104     -14.171  -9.640  29.917  1.00  0.78           H  
ATOM   1508 1HG1 VAL A 104     -12.444  -8.703  28.497  1.00  0.78           H  
ATOM   1509 2HG1 VAL A 104     -13.321  -9.975  27.644  1.00  0.78           H  
ATOM   1510 3HG1 VAL A 104     -13.642  -8.266  27.266  1.00  0.78           H  
ATOM   1511 1HG2 VAL A 104     -13.548  -7.259  30.143  1.00  0.78           H  
ATOM   1512 2HG2 VAL A 104     -14.772  -6.818  28.948  1.00  0.78           H  
ATOM   1513 3HG2 VAL A 104     -15.271  -7.493  30.512  1.00  0.78           H  
ATOM   1514  N   ASP A 105     -15.325 -11.739  28.358  1.00  0.72           N  
ATOM   1515  CA  ASP A 105     -14.949 -12.906  27.573  1.00  0.72           C  
ATOM   1516  C   ASP A 105     -16.053 -13.410  26.651  1.00  0.72           C  
ATOM   1517  O   ASP A 105     -15.787 -13.781  25.504  1.00  0.72           O  
ATOM   1518  CB  ASP A 105     -14.501 -14.029  28.499  1.00  0.72           C  
ATOM   1519  CG  ASP A 105     -13.174 -13.723  29.167  1.00  0.72           C  
ATOM   1520  OD1 ASP A 105     -12.511 -12.802  28.747  1.00  0.72           O  
ATOM   1521  OD2 ASP A 105     -12.838 -14.403  30.101  1.00  0.72           O  
ATOM   1522  H   ASP A 105     -15.392 -11.783  29.364  1.00  0.72           H  
ATOM   1523  HA  ASP A 105     -14.100 -12.627  26.948  1.00  0.72           H  
ATOM   1524 1HB  ASP A 105     -15.256 -14.192  29.268  1.00  0.72           H  
ATOM   1525 2HB  ASP A 105     -14.407 -14.954  27.931  1.00  0.72           H  
ATOM   1526  N   SER A 106     -17.297 -13.405  27.126  1.00  0.68           N  
ATOM   1527  CA  SER A 106     -18.381 -13.896  26.286  1.00  0.68           C  
ATOM   1528  C   SER A 106     -18.709 -12.906  25.180  1.00  0.68           C  
ATOM   1529  O   SER A 106     -18.909 -13.304  24.030  1.00  0.68           O  
ATOM   1530  CB  SER A 106     -19.615 -14.196  27.106  1.00  0.68           C  
ATOM   1531  OG  SER A 106     -19.392 -15.270  27.985  1.00  0.68           O  
ATOM   1532  H   SER A 106     -17.478 -13.071  28.061  1.00  0.68           H  
ATOM   1533  HA  SER A 106     -18.055 -14.826  25.817  1.00  0.68           H  
ATOM   1534 1HB  SER A 106     -19.893 -13.308  27.674  1.00  0.68           H  
ATOM   1535 2HB  SER A 106     -20.444 -14.431  26.439  1.00  0.68           H  
ATOM   1536  HG  SER A 106     -19.141 -16.017  27.433  1.00  0.68           H  
ATOM   1537  N   TRP A 107     -18.719 -11.607  25.502  1.00  0.64           N  
ATOM   1538  CA  TRP A 107     -19.033 -10.614  24.489  1.00  0.64           C  
ATOM   1539  C   TRP A 107     -17.998 -10.688  23.389  1.00  0.64           C  
ATOM   1540  O   TRP A 107     -18.349 -10.717  22.211  1.00  0.64           O  
ATOM   1541  CB  TRP A 107     -19.018  -9.208  25.072  1.00  0.64           C  
ATOM   1542  CG  TRP A 107     -19.420  -8.116  24.093  1.00  0.64           C  
ATOM   1543  CD1 TRP A 107     -20.674  -7.628  23.886  1.00  0.64           C  
ATOM   1544  CD2 TRP A 107     -18.566  -7.411  23.167  1.00  0.64           C  
ATOM   1545  NE1 TRP A 107     -20.648  -6.649  22.912  1.00  0.64           N  
ATOM   1546  CE2 TRP A 107     -19.368  -6.510  22.468  1.00  0.64           C  
ATOM   1547  CE3 TRP A 107     -17.223  -7.473  22.880  1.00  0.64           C  
ATOM   1548  CZ2 TRP A 107     -18.850  -5.678  21.510  1.00  0.64           C  
ATOM   1549  CZ3 TRP A 107     -16.699  -6.655  21.914  1.00  0.64           C  
ATOM   1550  CH2 TRP A 107     -17.479  -5.778  21.250  1.00  0.64           C  
ATOM   1551  H   TRP A 107     -18.527 -11.282  26.451  1.00  0.64           H  
ATOM   1552  HA  TRP A 107     -20.017 -10.829  24.068  1.00  0.64           H  
ATOM   1553 1HB  TRP A 107     -19.709  -9.173  25.914  1.00  0.64           H  
ATOM   1554 2HB  TRP A 107     -18.021  -8.982  25.463  1.00  0.64           H  
ATOM   1555  HD1 TRP A 107     -21.566  -7.964  24.408  1.00  0.64           H  
ATOM   1556  HE1 TRP A 107     -21.477  -6.120  22.546  1.00  0.64           H  
ATOM   1557  HE3 TRP A 107     -16.595  -8.153  23.414  1.00  0.64           H  
ATOM   1558  HZ2 TRP A 107     -19.477  -4.970  20.975  1.00  0.64           H  
ATOM   1559  HZ3 TRP A 107     -15.635  -6.723  21.710  1.00  0.64           H  
ATOM   1560  HH2 TRP A 107     -17.013  -5.150  20.505  1.00  0.64           H  
ATOM   1561  N   VAL A 108     -16.713 -10.751  23.768  1.00  0.62           N  
ATOM   1562  CA  VAL A 108     -15.660 -10.800  22.775  1.00  0.62           C  
ATOM   1563  C   VAL A 108     -15.737 -12.057  21.949  1.00  0.62           C  
ATOM   1564  O   VAL A 108     -15.645 -11.978  20.732  1.00  0.62           O  
ATOM   1565  CB  VAL A 108     -14.270 -10.689  23.417  1.00  0.62           C  
ATOM   1566  CG1 VAL A 108     -13.194 -10.957  22.359  1.00  0.62           C  
ATOM   1567  CG2 VAL A 108     -14.084  -9.284  23.980  1.00  0.62           C  
ATOM   1568  H   VAL A 108     -16.454 -10.742  24.757  1.00  0.62           H  
ATOM   1569  HA  VAL A 108     -15.779  -9.948  22.110  1.00  0.62           H  
ATOM   1570  HB  VAL A 108     -14.182 -11.432  24.218  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 108     -12.213 -10.881  22.809  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 108     -13.321 -11.962  21.947  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 108     -13.287 -10.225  21.565  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 108     -13.117  -9.214  24.440  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 108     -14.160  -8.553  23.172  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 108     -14.844  -9.073  24.723  1.00  0.62           H  
ATOM   1577  N   ALA A 109     -15.938 -13.220  22.569  1.00  0.60           N  
ATOM   1578  CA  ALA A 109     -16.010 -14.439  21.779  1.00  0.60           C  
ATOM   1579  C   ALA A 109     -17.135 -14.377  20.748  1.00  0.60           C  
ATOM   1580  O   ALA A 109     -16.957 -14.791  19.594  1.00  0.60           O  
ATOM   1581  CB  ALA A 109     -16.234 -15.624  22.696  1.00  0.60           C  
ATOM   1582  H   ALA A 109     -16.015 -13.276  23.586  1.00  0.60           H  
ATOM   1583  HA  ALA A 109     -15.065 -14.556  21.249  1.00  0.60           H  
ATOM   1584 1HB  ALA A 109     -16.267 -16.540  22.111  1.00  0.60           H  
ATOM   1585 2HB  ALA A 109     -15.422 -15.680  23.422  1.00  0.60           H  
ATOM   1586 3HB  ALA A 109     -17.182 -15.492  23.223  1.00  0.60           H  
ATOM   1587  N   ASN A 110     -18.282 -13.819  21.144  1.00  0.59           N  
ATOM   1588  CA  ASN A 110     -19.413 -13.712  20.239  1.00  0.59           C  
ATOM   1589  C   ASN A 110     -19.136 -12.693  19.148  1.00  0.59           C  
ATOM   1590  O   ASN A 110     -19.437 -12.931  17.968  1.00  0.59           O  
ATOM   1591  CB  ASN A 110     -20.656 -13.335  21.013  1.00  0.59           C  
ATOM   1592  CG  ASN A 110     -21.203 -14.454  21.843  1.00  0.59           C  
ATOM   1593  OD1 ASN A 110     -20.905 -15.638  21.619  1.00  0.59           O  
ATOM   1594  ND2 ASN A 110     -22.017 -14.107  22.801  1.00  0.59           N  
ATOM   1595  H   ASN A 110     -18.391 -13.488  22.105  1.00  0.59           H  
ATOM   1596  HA  ASN A 110     -19.568 -14.677  19.758  1.00  0.59           H  
ATOM   1597 1HB  ASN A 110     -20.418 -12.498  21.679  1.00  0.59           H  
ATOM   1598 2HB  ASN A 110     -21.417 -12.983  20.329  1.00  0.59           H  
ATOM   1599 1HD2 ASN A 110     -22.422 -14.801  23.389  1.00  0.59           H  
ATOM   1600 2HD2 ASN A 110     -22.235 -13.121  22.934  1.00  0.59           H  
ATOM   1601  N   ALA A 111     -18.540 -11.564  19.545  1.00  0.59           N  
ATOM   1602  CA  ALA A 111     -18.205 -10.480  18.642  1.00  0.59           C  
ATOM   1603  C   ALA A 111     -17.185 -10.920  17.615  1.00  0.59           C  
ATOM   1604  O   ALA A 111     -17.294 -10.583  16.439  1.00  0.59           O  
ATOM   1605  CB  ALA A 111     -17.702  -9.307  19.444  1.00  0.59           C  
ATOM   1606  H   ALA A 111     -18.335 -11.436  20.533  1.00  0.59           H  
ATOM   1607  HA  ALA A 111     -19.100 -10.191  18.109  1.00  0.59           H  
ATOM   1608 1HB  ALA A 111     -17.472  -8.481  18.780  1.00  0.59           H  
ATOM   1609 2HB  ALA A 111     -18.471  -9.009  20.159  1.00  0.59           H  
ATOM   1610 3HB  ALA A 111     -16.817  -9.602  19.985  1.00  0.59           H  
ATOM   1611  N   VAL A 112     -16.206 -11.716  18.027  1.00  0.60           N  
ATOM   1612  CA  VAL A 112     -15.227 -12.200  17.077  1.00  0.60           C  
ATOM   1613  C   VAL A 112     -15.882 -13.117  16.095  1.00  0.60           C  
ATOM   1614  O   VAL A 112     -15.715 -12.956  14.893  1.00  0.60           O  
ATOM   1615  CB  VAL A 112     -14.095 -12.968  17.765  1.00  0.60           C  
ATOM   1616  CG1 VAL A 112     -13.221 -13.652  16.742  1.00  0.60           C  
ATOM   1617  CG2 VAL A 112     -13.229 -12.013  18.530  1.00  0.60           C  
ATOM   1618  H   VAL A 112     -16.130 -11.967  19.007  1.00  0.60           H  
ATOM   1619  HA  VAL A 112     -14.804 -11.349  16.548  1.00  0.60           H  
ATOM   1620  HB  VAL A 112     -14.529 -13.713  18.438  1.00  0.60           H  
ATOM   1621 1HG1 VAL A 112     -12.434 -14.181  17.265  1.00  0.60           H  
ATOM   1622 2HG1 VAL A 112     -13.813 -14.358  16.160  1.00  0.60           H  
ATOM   1623 3HG1 VAL A 112     -12.786 -12.912  16.085  1.00  0.60           H  
ATOM   1624 1HG2 VAL A 112     -12.454 -12.555  19.020  1.00  0.60           H  
ATOM   1625 2HG2 VAL A 112     -12.787 -11.310  17.841  1.00  0.60           H  
ATOM   1626 3HG2 VAL A 112     -13.809 -11.488  19.270  1.00  0.60           H  
ATOM   1627  N   ALA A 113     -16.670 -14.071  16.582  1.00  0.60           N  
ATOM   1628  CA  ALA A 113     -17.322 -14.991  15.671  1.00  0.60           C  
ATOM   1629  C   ALA A 113     -18.250 -14.268  14.695  1.00  0.60           C  
ATOM   1630  O   ALA A 113     -18.271 -14.578  13.498  1.00  0.60           O  
ATOM   1631  CB  ALA A 113     -18.114 -16.013  16.469  1.00  0.60           C  
ATOM   1632  H   ALA A 113     -16.804 -14.180  17.591  1.00  0.60           H  
ATOM   1633  HA  ALA A 113     -16.550 -15.498  15.094  1.00  0.60           H  
ATOM   1634 1HB  ALA A 113     -18.584 -16.722  15.793  1.00  0.60           H  
ATOM   1635 2HB  ALA A 113     -17.444 -16.540  17.148  1.00  0.60           H  
ATOM   1636 3HB  ALA A 113     -18.882 -15.496  17.049  1.00  0.60           H  
ATOM   1637  N   SER A 114     -18.983 -13.269  15.187  1.00  0.62           N  
ATOM   1638  CA  SER A 114     -19.935 -12.559  14.355  1.00  0.62           C  
ATOM   1639  C   SER A 114     -19.260 -11.644  13.340  1.00  0.62           C  
ATOM   1640  O   SER A 114     -19.594 -11.671  12.149  1.00  0.62           O  
ATOM   1641  CB  SER A 114     -20.829 -11.756  15.248  1.00  0.62           C  
ATOM   1642  OG  SER A 114     -21.547 -12.594  16.101  1.00  0.62           O  
ATOM   1643  H   SER A 114     -18.926 -13.036  16.178  1.00  0.62           H  
ATOM   1644  HA  SER A 114     -20.532 -13.294  13.815  1.00  0.62           H  
ATOM   1645 1HB  SER A 114     -20.231 -11.056  15.837  1.00  0.62           H  
ATOM   1646 2HB  SER A 114     -21.517 -11.178  14.635  1.00  0.62           H  
ATOM   1647  HG  SER A 114     -20.886 -12.902  16.775  1.00  0.62           H  
ATOM   1648  N   VAL A 115     -18.270 -10.873  13.793  1.00  0.63           N  
ATOM   1649  CA  VAL A 115     -17.582  -9.948  12.913  1.00  0.63           C  
ATOM   1650  C   VAL A 115     -16.753 -10.746  11.930  1.00  0.63           C  
ATOM   1651  O   VAL A 115     -16.750 -10.425  10.751  1.00  0.63           O  
ATOM   1652  CB  VAL A 115     -16.745  -8.931  13.703  1.00  0.63           C  
ATOM   1653  CG1 VAL A 115     -15.909  -8.052  12.749  1.00  0.63           C  
ATOM   1654  CG2 VAL A 115     -17.698  -8.070  14.563  1.00  0.63           C  
ATOM   1655  H   VAL A 115     -18.000 -10.901  14.775  1.00  0.63           H  
ATOM   1656  HA  VAL A 115     -18.329  -9.385  12.355  1.00  0.63           H  
ATOM   1657  HB  VAL A 115     -16.052  -9.466  14.356  1.00  0.63           H  
ATOM   1658 1HG1 VAL A 115     -15.322  -7.345  13.330  1.00  0.63           H  
ATOM   1659 2HG1 VAL A 115     -15.242  -8.686  12.170  1.00  0.63           H  
ATOM   1660 3HG1 VAL A 115     -16.570  -7.504  12.077  1.00  0.63           H  
ATOM   1661 1HG2 VAL A 115     -17.122  -7.355  15.147  1.00  0.63           H  
ATOM   1662 2HG2 VAL A 115     -18.391  -7.543  13.914  1.00  0.63           H  
ATOM   1663 3HG2 VAL A 115     -18.266  -8.704  15.239  1.00  0.63           H  
ATOM   1664  N   SER A 116     -16.067 -11.800  12.393  1.00  0.64           N  
ATOM   1665  CA  SER A 116     -15.278 -12.653  11.510  1.00  0.64           C  
ATOM   1666  C   SER A 116     -16.196 -13.223  10.438  1.00  0.64           C  
ATOM   1667  O   SER A 116     -15.845 -13.236   9.259  1.00  0.64           O  
ATOM   1668  CB  SER A 116     -14.621 -13.776  12.291  1.00  0.64           C  
ATOM   1669  OG  SER A 116     -13.870 -14.613  11.458  1.00  0.64           O  
ATOM   1670  H   SER A 116     -16.089 -12.036  13.381  1.00  0.64           H  
ATOM   1671  HA  SER A 116     -14.505 -12.051  11.034  1.00  0.64           H  
ATOM   1672 1HB  SER A 116     -13.975 -13.352  13.060  1.00  0.64           H  
ATOM   1673 2HB  SER A 116     -15.390 -14.361  12.796  1.00  0.64           H  
ATOM   1674  HG  SER A 116     -14.500 -15.010  10.840  1.00  0.64           H  
ATOM   1675  N   GLY A 117     -17.394 -13.668  10.842  1.00  0.66           N  
ATOM   1676  CA  GLY A 117     -18.392 -14.170   9.912  1.00  0.66           C  
ATOM   1677  C   GLY A 117     -18.631 -13.149   8.804  1.00  0.66           C  
ATOM   1678  O   GLY A 117     -18.554 -13.493   7.622  1.00  0.66           O  
ATOM   1679  H   GLY A 117     -17.631 -13.679  11.833  1.00  0.66           H  
ATOM   1680 1HA  GLY A 117     -18.057 -15.115   9.487  1.00  0.66           H  
ATOM   1681 2HA  GLY A 117     -19.321 -14.358  10.453  1.00  0.66           H  
ATOM   1682  N   ILE A 118     -18.902 -11.894   9.189  1.00  0.67           N  
ATOM   1683  CA  ILE A 118     -19.134 -10.810   8.234  1.00  0.67           C  
ATOM   1684  C   ILE A 118     -17.909 -10.541   7.359  1.00  0.67           C  
ATOM   1685  O   ILE A 118     -18.042 -10.384   6.143  1.00  0.67           O  
ATOM   1686  CB  ILE A 118     -19.519  -9.495   8.942  1.00  0.67           C  
ATOM   1687  CG1 ILE A 118     -20.916  -9.611   9.604  1.00  0.67           C  
ATOM   1688  CG2 ILE A 118     -19.474  -8.349   7.969  1.00  0.67           C  
ATOM   1689  CD1 ILE A 118     -21.247  -8.456  10.546  1.00  0.67           C  
ATOM   1690  H   ILE A 118     -18.963 -11.698  10.191  1.00  0.67           H  
ATOM   1691  HA  ILE A 118     -19.959 -11.100   7.586  1.00  0.67           H  
ATOM   1692  HB  ILE A 118     -18.803  -9.304   9.739  1.00  0.67           H  
ATOM   1693 1HG1 ILE A 118     -21.677  -9.652   8.827  1.00  0.67           H  
ATOM   1694 2HG1 ILE A 118     -20.954 -10.538  10.179  1.00  0.67           H  
ATOM   1695 1HG2 ILE A 118     -19.717  -7.442   8.495  1.00  0.67           H  
ATOM   1696 2HG2 ILE A 118     -18.480  -8.270   7.549  1.00  0.67           H  
ATOM   1697 3HG2 ILE A 118     -20.193  -8.518   7.173  1.00  0.67           H  
ATOM   1698 1HD1 ILE A 118     -22.235  -8.607  10.981  1.00  0.67           H  
ATOM   1699 2HD1 ILE A 118     -20.507  -8.413  11.346  1.00  0.67           H  
ATOM   1700 3HD1 ILE A 118     -21.234  -7.531   9.984  1.00  0.67           H  
ATOM   1701  N   ILE A 119     -16.717 -10.519   7.966  1.00  0.68           N  
ATOM   1702  CA  ILE A 119     -15.495 -10.256   7.217  1.00  0.68           C  
ATOM   1703  C   ILE A 119     -15.299 -11.313   6.138  1.00  0.68           C  
ATOM   1704  O   ILE A 119     -14.991 -11.006   4.980  1.00  0.68           O  
ATOM   1705  CB  ILE A 119     -14.246 -10.272   8.154  1.00  0.68           C  
ATOM   1706  CG1 ILE A 119     -14.263  -9.099   9.178  1.00  0.68           C  
ATOM   1707  CG2 ILE A 119     -12.961 -10.229   7.363  1.00  0.68           C  
ATOM   1708  CD1 ILE A 119     -14.166  -7.740   8.585  1.00  0.68           C  
ATOM   1709  H   ILE A 119     -16.672 -10.655   8.970  1.00  0.68           H  
ATOM   1710  HA  ILE A 119     -15.586  -9.293   6.760  1.00  0.68           H  
ATOM   1711  HB  ILE A 119     -14.261 -11.198   8.725  1.00  0.68           H  
ATOM   1712 1HG1 ILE A 119     -15.171  -9.122   9.718  1.00  0.68           H  
ATOM   1713 2HG1 ILE A 119     -13.438  -9.237   9.873  1.00  0.68           H  
ATOM   1714 1HG2 ILE A 119     -12.113 -10.280   8.044  1.00  0.68           H  
ATOM   1715 2HG2 ILE A 119     -12.925 -11.082   6.679  1.00  0.68           H  
ATOM   1716 3HG2 ILE A 119     -12.911  -9.311   6.798  1.00  0.68           H  
ATOM   1717 1HD1 ILE A 119     -14.188  -7.000   9.384  1.00  0.68           H  
ATOM   1718 2HD1 ILE A 119     -13.233  -7.644   8.031  1.00  0.68           H  
ATOM   1719 3HD1 ILE A 119     -15.000  -7.572   7.921  1.00  0.68           H  
ATOM   1720  N   ASP A 120     -15.546 -12.570   6.469  1.00  0.68           N  
ATOM   1721  CA  ASP A 120     -15.398 -13.585   5.448  1.00  0.68           C  
ATOM   1722  C   ASP A 120     -16.540 -13.560   4.434  1.00  0.68           C  
ATOM   1723  O   ASP A 120     -16.296 -13.588   3.226  1.00  0.68           O  
ATOM   1724  CB  ASP A 120     -15.309 -14.968   6.093  1.00  0.68           C  
ATOM   1725  CG  ASP A 120     -14.003 -15.195   6.815  1.00  0.68           C  
ATOM   1726  OD1 ASP A 120     -13.092 -14.434   6.597  1.00  0.68           O  
ATOM   1727  OD2 ASP A 120     -13.914 -16.134   7.572  1.00  0.68           O  
ATOM   1728  H   ASP A 120     -15.804 -12.815   7.426  1.00  0.68           H  
ATOM   1729  HA  ASP A 120     -14.467 -13.397   4.915  1.00  0.68           H  
ATOM   1730 1HB  ASP A 120     -16.127 -15.072   6.816  1.00  0.68           H  
ATOM   1731 2HB  ASP A 120     -15.438 -15.736   5.335  1.00  0.68           H  
ATOM   1732  N   ALA A 121     -17.780 -13.400   4.905  1.00  0.68           N  
ATOM   1733  CA  ALA A 121     -18.942 -13.430   4.021  1.00  0.68           C  
ATOM   1734  C   ALA A 121     -18.896 -12.356   2.958  1.00  0.68           C  
ATOM   1735  O   ALA A 121     -19.277 -12.608   1.818  1.00  0.68           O  
ATOM   1736  CB  ALA A 121     -20.218 -13.258   4.822  1.00  0.68           C  
ATOM   1737  H   ALA A 121     -17.937 -13.323   5.907  1.00  0.68           H  
ATOM   1738  HA  ALA A 121     -18.958 -14.398   3.525  1.00  0.68           H  
ATOM   1739 1HB  ALA A 121     -21.076 -13.311   4.156  1.00  0.68           H  
ATOM   1740 2HB  ALA A 121     -20.284 -14.046   5.572  1.00  0.68           H  
ATOM   1741 3HB  ALA A 121     -20.199 -12.292   5.318  1.00  0.68           H  
ATOM   1742  N   TYR A 122     -18.407 -11.170   3.308  1.00  0.67           N  
ATOM   1743  CA  TYR A 122     -18.349 -10.080   2.352  1.00  0.67           C  
ATOM   1744  C   TYR A 122     -16.984  -9.871   1.717  1.00  0.67           C  
ATOM   1745  O   TYR A 122     -16.803  -8.896   1.000  1.00  0.67           O  
ATOM   1746  CB  TYR A 122     -18.863  -8.792   3.000  1.00  0.67           C  
ATOM   1747  CG  TYR A 122     -20.336  -8.811   3.240  1.00  0.67           C  
ATOM   1748  CD1 TYR A 122     -20.833  -9.420   4.374  1.00  0.67           C  
ATOM   1749  CD2 TYR A 122     -21.204  -8.212   2.328  1.00  0.67           C  
ATOM   1750  CE1 TYR A 122     -22.185  -9.461   4.607  1.00  0.67           C  
ATOM   1751  CE2 TYR A 122     -22.568  -8.247   2.562  1.00  0.67           C  
ATOM   1752  CZ  TYR A 122     -23.057  -8.878   3.697  1.00  0.67           C  
ATOM   1753  OH  TYR A 122     -24.405  -8.936   3.933  1.00  0.67           O  
ATOM   1754  H   TYR A 122     -18.111 -11.006   4.274  1.00  0.67           H  
ATOM   1755  HA  TYR A 122     -19.025 -10.315   1.545  1.00  0.67           H  
ATOM   1756 1HB  TYR A 122     -18.394  -8.673   3.964  1.00  0.67           H  
ATOM   1757 2HB  TYR A 122     -18.618  -7.932   2.387  1.00  0.67           H  
ATOM   1758  HD1 TYR A 122     -20.152  -9.878   5.081  1.00  0.67           H  
ATOM   1759  HD2 TYR A 122     -20.815  -7.722   1.432  1.00  0.67           H  
ATOM   1760  HE1 TYR A 122     -22.569  -9.952   5.502  1.00  0.67           H  
ATOM   1761  HE2 TYR A 122     -23.256  -7.783   1.849  1.00  0.67           H  
ATOM   1762  HH  TYR A 122     -24.576  -9.529   4.669  1.00  0.67           H  
ATOM   1763  N   GLY A 123     -16.009 -10.755   1.973  1.00  0.65           N  
ATOM   1764  CA  GLY A 123     -14.692 -10.568   1.362  1.00  0.65           C  
ATOM   1765  C   GLY A 123     -13.981  -9.309   1.872  1.00  0.65           C  
ATOM   1766  O   GLY A 123     -13.330  -8.609   1.083  1.00  0.65           O  
ATOM   1767  H   GLY A 123     -16.183 -11.581   2.547  1.00  0.65           H  
ATOM   1768 1HA  GLY A 123     -14.078 -11.443   1.580  1.00  0.65           H  
ATOM   1769 2HA  GLY A 123     -14.803 -10.516   0.281  1.00  0.65           H  
ATOM   1770  N   LEU A 124     -14.141  -8.990   3.159  1.00  0.64           N  
ATOM   1771  CA  LEU A 124     -13.615  -7.745   3.707  1.00  0.64           C  
ATOM   1772  C   LEU A 124     -12.201  -7.866   4.237  1.00  0.64           C  
ATOM   1773  O   LEU A 124     -11.705  -8.955   4.535  1.00  0.64           O  
ATOM   1774  CB  LEU A 124     -14.528  -7.251   4.806  1.00  0.64           C  
ATOM   1775  CG  LEU A 124     -15.919  -7.125   4.364  1.00  0.64           C  
ATOM   1776  CD1 LEU A 124     -16.786  -6.658   5.497  1.00  0.64           C  
ATOM   1777  CD2 LEU A 124     -15.950  -6.218   3.229  1.00  0.64           C  
ATOM   1778  H   LEU A 124     -14.638  -9.634   3.775  1.00  0.64           H  
ATOM   1779  HA  LEU A 124     -13.606  -6.998   2.912  1.00  0.64           H  
ATOM   1780 1HB  LEU A 124     -14.465  -7.923   5.608  1.00  0.64           H  
ATOM   1781 2HB  LEU A 124     -14.187  -6.273   5.144  1.00  0.64           H  
ATOM   1782  HG  LEU A 124     -16.266  -8.097   4.056  1.00  0.64           H  
ATOM   1783 1HD1 LEU A 124     -17.818  -6.585   5.171  1.00  0.64           H  
ATOM   1784 2HD1 LEU A 124     -16.727  -7.357   6.314  1.00  0.64           H  
ATOM   1785 3HD1 LEU A 124     -16.433  -5.688   5.819  1.00  0.64           H  
ATOM   1786 1HD2 LEU A 124     -16.951  -6.116   2.854  1.00  0.64           H  
ATOM   1787 2HD2 LEU A 124     -15.582  -5.285   3.585  1.00  0.64           H  
ATOM   1788 3HD2 LEU A 124     -15.311  -6.594   2.436  1.00  0.64           H  
ATOM   1789  N   ASP A 125     -11.545  -6.717   4.263  1.00  0.62           N  
ATOM   1790  CA  ASP A 125     -10.169  -6.533   4.659  1.00  0.62           C  
ATOM   1791  C   ASP A 125      -9.998  -5.841   6.006  1.00  0.62           C  
ATOM   1792  O   ASP A 125      -8.877  -5.463   6.337  1.00  0.62           O  
ATOM   1793  CB  ASP A 125      -9.536  -5.606   3.637  1.00  0.62           C  
ATOM   1794  CG  ASP A 125      -9.631  -6.121   2.224  1.00  0.62           C  
ATOM   1795  OD1 ASP A 125      -9.311  -7.260   1.924  1.00  0.62           O  
ATOM   1796  OD2 ASP A 125     -10.154  -5.367   1.416  1.00  0.62           O  
ATOM   1797  H   ASP A 125     -12.055  -5.887   3.994  1.00  0.62           H  
ATOM   1798  HA  ASP A 125      -9.674  -7.505   4.686  1.00  0.62           H  
ATOM   1799 1HB  ASP A 125     -10.038  -4.637   3.691  1.00  0.62           H  
ATOM   1800 2HB  ASP A 125      -8.486  -5.448   3.889  1.00  0.62           H  
ATOM   1801  N   GLY A 126     -11.080  -5.615   6.751  1.00  0.62           N  
ATOM   1802  CA  GLY A 126     -10.953  -4.859   7.999  1.00  0.62           C  
ATOM   1803  C   GLY A 126     -12.245  -4.509   8.728  1.00  0.62           C  
ATOM   1804  O   GLY A 126     -13.352  -4.763   8.235  1.00  0.62           O  
ATOM   1805  H   GLY A 126     -11.977  -5.960   6.446  1.00  0.62           H  
ATOM   1806 1HA  GLY A 126     -10.316  -5.374   8.672  1.00  0.62           H  
ATOM   1807 2HA  GLY A 126     -10.414  -3.943   7.790  1.00  0.62           H  
ATOM   1808  N   VAL A 127     -12.064  -3.908   9.908  1.00  0.63           N  
ATOM   1809  CA  VAL A 127     -13.147  -3.491  10.793  1.00  0.63           C  
ATOM   1810  C   VAL A 127     -12.905  -2.099  11.432  1.00  0.63           C  
ATOM   1811  O   VAL A 127     -11.810  -1.816  11.931  1.00  0.63           O  
ATOM   1812  CB  VAL A 127     -13.308  -4.557  11.877  1.00  0.63           C  
ATOM   1813  CG1 VAL A 127     -12.004  -4.706  12.619  1.00  0.63           C  
ATOM   1814  CG2 VAL A 127     -14.397  -4.192  12.801  1.00  0.63           C  
ATOM   1815  H   VAL A 127     -11.099  -3.737  10.183  1.00  0.63           H  
ATOM   1816  HA  VAL A 127     -14.043  -3.464  10.200  1.00  0.63           H  
ATOM   1817  HB  VAL A 127     -13.540  -5.513  11.406  1.00  0.63           H  
ATOM   1818 1HG1 VAL A 127     -12.099  -5.473  13.381  1.00  0.63           H  
ATOM   1819 2HG1 VAL A 127     -11.221  -4.989  11.912  1.00  0.63           H  
ATOM   1820 3HG1 VAL A 127     -11.747  -3.757  13.090  1.00  0.63           H  
ATOM   1821 1HG2 VAL A 127     -14.492  -4.967  13.545  1.00  0.63           H  
ATOM   1822 2HG2 VAL A 127     -14.175  -3.243  13.290  1.00  0.63           H  
ATOM   1823 3HG2 VAL A 127     -15.324  -4.104  12.233  1.00  0.63           H  
ATOM   1824  N   ASP A 128     -13.947  -1.254  11.417  1.00  0.66           N  
ATOM   1825  CA  ASP A 128     -13.909   0.137  11.925  1.00  0.66           C  
ATOM   1826  C   ASP A 128     -14.778   0.385  13.172  1.00  0.66           C  
ATOM   1827  O   ASP A 128     -15.994   0.519  13.080  1.00  0.66           O  
ATOM   1828  CB  ASP A 128     -14.295   1.110  10.766  1.00  0.66           C  
ATOM   1829  CG  ASP A 128     -14.325   2.626  11.107  1.00  0.66           C  
ATOM   1830  OD1 ASP A 128     -14.353   2.947  12.242  1.00  0.66           O  
ATOM   1831  OD2 ASP A 128     -14.305   3.446  10.195  1.00  0.66           O  
ATOM   1832  H   ASP A 128     -14.810  -1.612  11.008  1.00  0.66           H  
ATOM   1833  HA  ASP A 128     -12.880   0.352  12.209  1.00  0.66           H  
ATOM   1834 1HB  ASP A 128     -13.576   0.973   9.962  1.00  0.66           H  
ATOM   1835 2HB  ASP A 128     -15.250   0.846  10.354  1.00  0.66           H  
ATOM   1836  N   VAL A 129     -14.164   0.460  14.342  1.00  0.72           N  
ATOM   1837  CA  VAL A 129     -14.925   0.593  15.578  1.00  0.72           C  
ATOM   1838  C   VAL A 129     -15.402   2.022  15.815  1.00  0.72           C  
ATOM   1839  O   VAL A 129     -14.599   2.959  15.891  1.00  0.72           O  
ATOM   1840  CB  VAL A 129     -14.053   0.162  16.761  1.00  0.72           C  
ATOM   1841  CG1 VAL A 129     -14.775   0.374  18.071  1.00  0.72           C  
ATOM   1842  CG2 VAL A 129     -13.669  -1.277  16.581  1.00  0.72           C  
ATOM   1843  H   VAL A 129     -13.150   0.429  14.373  1.00  0.72           H  
ATOM   1844  HA  VAL A 129     -15.795  -0.059  15.519  1.00  0.72           H  
ATOM   1845  HB  VAL A 129     -13.188   0.774  16.779  1.00  0.72           H  
ATOM   1846 1HG1 VAL A 129     -14.138   0.083  18.885  1.00  0.72           H  
ATOM   1847 2HG1 VAL A 129     -15.040   1.422  18.183  1.00  0.72           H  
ATOM   1848 3HG1 VAL A 129     -15.662  -0.230  18.078  1.00  0.72           H  
ATOM   1849 1HG2 VAL A 129     -13.036  -1.592  17.398  1.00  0.72           H  
ATOM   1850 2HG2 VAL A 129     -14.561  -1.872  16.564  1.00  0.72           H  
ATOM   1851 3HG2 VAL A 129     -13.131  -1.388  15.636  1.00  0.72           H  
ATOM   1852  N   ASP A 130     -16.711   2.165  15.991  1.00  0.80           N  
ATOM   1853  CA  ASP A 130     -17.355   3.445  16.200  1.00  0.80           C  
ATOM   1854  C   ASP A 130     -18.296   3.405  17.396  1.00  0.80           C  
ATOM   1855  O   ASP A 130     -19.457   3.820  17.328  1.00  0.80           O  
ATOM   1856  CB  ASP A 130     -18.112   3.874  14.941  1.00  0.80           C  
ATOM   1857  CG  ASP A 130     -18.601   5.305  15.034  1.00  0.80           C  
ATOM   1858  OD1 ASP A 130     -18.004   6.049  15.753  1.00  0.80           O  
ATOM   1859  OD2 ASP A 130     -19.580   5.635  14.401  1.00  0.80           O  
ATOM   1860  H   ASP A 130     -17.321   1.354  15.903  1.00  0.80           H  
ATOM   1861  HA  ASP A 130     -16.584   4.188  16.401  1.00  0.80           H  
ATOM   1862 1HB  ASP A 130     -17.448   3.780  14.072  1.00  0.80           H  
ATOM   1863 2HB  ASP A 130     -18.960   3.204  14.781  1.00  0.80           H  
ATOM   1864  N   TYR A 131     -17.798   2.899  18.523  1.00  0.92           N  
ATOM   1865  CA  TYR A 131     -18.615   2.805  19.728  1.00  0.92           C  
ATOM   1866  C   TYR A 131     -18.609   4.128  20.461  1.00  0.92           C  
ATOM   1867  O   TYR A 131     -18.145   4.190  21.587  1.00  0.92           O  
ATOM   1868  CB  TYR A 131     -18.047   1.775  20.704  1.00  0.92           C  
ATOM   1869  CG  TYR A 131     -18.036   0.379  20.221  1.00  0.92           C  
ATOM   1870  CD1 TYR A 131     -18.324   0.118  18.923  1.00  0.92           C  
ATOM   1871  CD2 TYR A 131     -17.724  -0.658  21.084  1.00  0.92           C  
ATOM   1872  CE1 TYR A 131     -18.295  -1.135  18.475  1.00  0.92           C  
ATOM   1873  CE2 TYR A 131     -17.692  -1.944  20.611  1.00  0.92           C  
ATOM   1874  CZ  TYR A 131     -17.974  -2.172  19.296  1.00  0.92           C  
ATOM   1875  OH  TYR A 131     -17.944  -3.423  18.790  1.00  0.92           O  
ATOM   1876  H   TYR A 131     -16.835   2.586  18.544  1.00  0.92           H  
ATOM   1877  HA  TYR A 131     -19.640   2.557  19.455  1.00  0.92           H  
ATOM   1878 1HB  TYR A 131     -17.020   2.055  20.956  1.00  0.92           H  
ATOM   1879 2HB  TYR A 131     -18.625   1.805  21.631  1.00  0.92           H  
ATOM   1880  HD1 TYR A 131     -18.582   0.907  18.244  1.00  0.92           H  
ATOM   1881  HD2 TYR A 131     -17.497  -0.455  22.129  1.00  0.92           H  
ATOM   1882  HE1 TYR A 131     -18.531  -1.301  17.475  1.00  0.92           H  
ATOM   1883  HE2 TYR A 131     -17.440  -2.767  21.277  1.00  0.92           H  
ATOM   1884  HH  TYR A 131     -17.903  -4.050  19.506  1.00  0.92           H  
ATOM   1885  N   GLU A 132     -19.114   5.190  19.843  1.00  1.09           N  
ATOM   1886  CA  GLU A 132     -19.073   6.492  20.519  1.00  1.09           C  
ATOM   1887  C   GLU A 132     -19.896   6.484  21.818  1.00  1.09           C  
ATOM   1888  O   GLU A 132     -19.633   7.250  22.745  1.00  1.09           O  
ATOM   1889  CB  GLU A 132     -19.546   7.619  19.588  1.00  1.09           C  
ATOM   1890  CG  GLU A 132     -21.022   7.610  19.254  1.00  1.09           C  
ATOM   1891  CD  GLU A 132     -21.453   8.727  18.317  1.00  1.09           C  
ATOM   1892  OE1 GLU A 132     -21.160   9.867  18.598  1.00  1.09           O  
ATOM   1893  OE2 GLU A 132     -22.078   8.433  17.327  1.00  1.09           O  
ATOM   1894  H   GLU A 132     -19.490   5.067  18.901  1.00  1.09           H  
ATOM   1895  HA  GLU A 132     -18.037   6.699  20.785  1.00  1.09           H  
ATOM   1896 1HB  GLU A 132     -19.298   8.587  20.025  1.00  1.09           H  
ATOM   1897 2HB  GLU A 132     -19.008   7.534  18.651  1.00  1.09           H  
ATOM   1898 1HG  GLU A 132     -21.287   6.648  18.811  1.00  1.09           H  
ATOM   1899 2HG  GLU A 132     -21.567   7.720  20.180  1.00  1.09           H  
ATOM   1900  N   HIS A 133     -20.889   5.597  21.884  1.00  1.31           N  
ATOM   1901  CA  HIS A 133     -21.749   5.495  23.043  1.00  1.31           C  
ATOM   1902  C   HIS A 133     -21.350   4.316  23.957  1.00  1.31           C  
ATOM   1903  O   HIS A 133     -21.623   3.145  23.665  1.00  1.31           O  
ATOM   1904  CB  HIS A 133     -23.206   5.360  22.597  1.00  1.31           C  
ATOM   1905  CG  HIS A 133     -23.772   6.521  21.831  1.00  1.31           C  
ATOM   1906  ND1 HIS A 133     -24.013   7.753  22.401  1.00  1.31           N  
ATOM   1907  CD2 HIS A 133     -24.187   6.611  20.541  1.00  1.31           C  
ATOM   1908  CE1 HIS A 133     -24.539   8.560  21.484  1.00  1.31           C  
ATOM   1909  NE2 HIS A 133     -24.659   7.887  20.350  1.00  1.31           N  
ATOM   1910  H   HIS A 133     -21.044   4.994  21.091  1.00  1.31           H  
ATOM   1911  HA  HIS A 133     -21.667   6.407  23.632  1.00  1.31           H  
ATOM   1912 1HB  HIS A 133     -23.267   4.524  21.931  1.00  1.31           H  
ATOM   1913 2HB  HIS A 133     -23.841   5.165  23.452  1.00  1.31           H  
ATOM   1914  HD2 HIS A 133     -24.159   5.814  19.797  1.00  1.31           H  
ATOM   1915  HE1 HIS A 133     -24.833   9.596  21.638  1.00  1.31           H  
ATOM   1916  HE2 HIS A 133     -25.054   8.252  19.456  1.00  1.31           H  
ATOM   1917  N   PHE A 134     -20.748   4.668  25.094  1.00  1.59           N  
ATOM   1918  CA  PHE A 134     -20.211   3.747  26.112  1.00  1.59           C  
ATOM   1919  C   PHE A 134     -21.130   3.623  27.329  1.00  1.59           C  
ATOM   1920  O   PHE A 134     -20.707   3.281  28.443  1.00  1.59           O  
ATOM   1921  CB  PHE A 134     -18.868   4.262  26.571  1.00  1.59           C  
ATOM   1922  CG  PHE A 134     -17.768   4.211  25.528  1.00  1.59           C  
ATOM   1923  CD1 PHE A 134     -17.518   5.274  24.654  1.00  1.59           C  
ATOM   1924  CD2 PHE A 134     -16.945   3.121  25.471  1.00  1.59           C  
ATOM   1925  CE1 PHE A 134     -16.471   5.212  23.761  1.00  1.59           C  
ATOM   1926  CE2 PHE A 134     -15.899   3.051  24.576  1.00  1.59           C  
ATOM   1927  CZ  PHE A 134     -15.666   4.100  23.727  1.00  1.59           C  
ATOM   1928  H   PHE A 134     -20.592   5.660  25.231  1.00  1.59           H  
ATOM   1929  HA  PHE A 134     -20.090   2.758  25.662  1.00  1.59           H  
ATOM   1930 1HB  PHE A 134     -18.989   5.287  26.886  1.00  1.59           H  
ATOM   1931 2HB  PHE A 134     -18.538   3.690  27.439  1.00  1.59           H  
ATOM   1932  HD1 PHE A 134     -18.154   6.161  24.679  1.00  1.59           H  
ATOM   1933  HD2 PHE A 134     -17.131   2.318  26.153  1.00  1.59           H  
ATOM   1934  HE1 PHE A 134     -16.284   6.036  23.085  1.00  1.59           H  
ATOM   1935  HE2 PHE A 134     -15.254   2.173  24.547  1.00  1.59           H  
ATOM   1936  HZ  PHE A 134     -14.854   4.053  23.036  1.00  1.59           H  
ATOM   1937  N   ASN A 135     -22.362   4.071  27.134  1.00  1.88           N  
ATOM   1938  CA  ASN A 135     -23.431   4.065  28.131  1.00  1.88           C  
ATOM   1939  C   ASN A 135     -23.031   4.814  29.412  1.00  1.88           C  
ATOM   1940  O   ASN A 135     -23.541   4.517  30.492  1.00  1.88           O  
ATOM   1941  CB  ASN A 135     -23.845   2.621  28.420  1.00  1.88           C  
ATOM   1942  CG  ASN A 135     -25.248   2.488  28.957  1.00  1.88           C  
ATOM   1943  OD1 ASN A 135     -26.140   3.262  28.593  1.00  1.88           O  
ATOM   1944  ND2 ASN A 135     -25.469   1.504  29.792  1.00  1.88           N  
ATOM   1945  H   ASN A 135     -22.592   4.366  26.197  1.00  1.88           H  
ATOM   1946  HA  ASN A 135     -24.292   4.589  27.711  1.00  1.88           H  
ATOM   1947 1HB  ASN A 135     -23.758   2.029  27.508  1.00  1.88           H  
ATOM   1948 2HB  ASN A 135     -23.155   2.188  29.146  1.00  1.88           H  
ATOM   1949 1HD2 ASN A 135     -26.387   1.360  30.164  1.00  1.88           H  
ATOM   1950 2HD2 ASN A 135     -24.724   0.886  30.039  1.00  1.88           H  
ATOM   1951  N   ASP A 136     -22.119   5.787  29.273  1.00  2.12           N  
ATOM   1952  CA  ASP A 136     -21.614   6.615  30.368  1.00  2.12           C  
ATOM   1953  C   ASP A 136     -21.149   5.828  31.592  1.00  2.12           C  
ATOM   1954  O   ASP A 136     -21.409   6.248  32.717  1.00  2.12           O  
ATOM   1955  CB  ASP A 136     -22.626   7.684  30.771  1.00  2.12           C  
ATOM   1956  CG  ASP A 136     -22.815   8.740  29.671  1.00  2.12           C  
ATOM   1957  OD1 ASP A 136     -21.850   9.052  29.003  1.00  2.12           O  
ATOM   1958  OD2 ASP A 136     -23.907   9.221  29.512  1.00  2.12           O  
ATOM   1959  H   ASP A 136     -21.758   5.952  28.351  1.00  2.12           H  
ATOM   1960  HA  ASP A 136     -20.740   7.147  29.991  1.00  2.12           H  
ATOM   1961 1HB  ASP A 136     -23.588   7.216  30.987  1.00  2.12           H  
ATOM   1962 2HB  ASP A 136     -22.288   8.179  31.681  1.00  2.12           H  
ATOM   1963  N   ASP A 137     -20.412   4.726  31.381  1.00  2.22           N  
ATOM   1964  CA  ASP A 137     -19.937   3.888  32.498  1.00  2.22           C  
ATOM   1965  C   ASP A 137     -21.133   3.302  33.233  1.00  2.22           C  
ATOM   1966  O   ASP A 137     -21.196   3.315  34.465  1.00  2.22           O  
ATOM   1967  CB  ASP A 137     -19.079   4.701  33.506  1.00  2.22           C  
ATOM   1968  CG  ASP A 137     -18.145   3.858  34.515  1.00  2.22           C  
ATOM   1969  OD1 ASP A 137     -17.706   2.744  34.205  1.00  2.22           O  
ATOM   1970  OD2 ASP A 137     -17.881   4.381  35.574  1.00  2.22           O  
ATOM   1971  H   ASP A 137     -20.261   4.417  30.420  1.00  2.22           H  
ATOM   1972  HA  ASP A 137     -19.344   3.066  32.094  1.00  2.22           H  
ATOM   1973 1HB  ASP A 137     -18.457   5.409  32.960  1.00  2.22           H  
ATOM   1974 2HB  ASP A 137     -19.742   5.288  34.138  1.00  2.22           H  
ATOM   1975  N   GLY A 138     -22.069   2.758  32.455  1.00  2.16           N  
ATOM   1976  CA  GLY A 138     -23.249   2.121  32.999  1.00  2.16           C  
ATOM   1977  C   GLY A 138     -22.835   0.748  33.482  1.00  2.16           C  
ATOM   1978  O   GLY A 138     -21.641   0.462  33.531  1.00  2.16           O  
ATOM   1979  H   GLY A 138     -21.962   2.818  31.452  1.00  2.16           H  
ATOM   1980 1HA  GLY A 138     -23.647   2.714  33.824  1.00  2.16           H  
ATOM   1981 2HA  GLY A 138     -24.020   2.049  32.233  1.00  2.16           H  
ATOM   1982  N   GLY A 139     -23.790  -0.140  33.752  1.00  1.94           N  
ATOM   1983  CA  GLY A 139     -23.477  -1.431  34.381  1.00  1.94           C  
ATOM   1984  C   GLY A 139     -22.309  -2.225  33.780  1.00  1.94           C  
ATOM   1985  O   GLY A 139     -21.592  -2.901  34.515  1.00  1.94           O  
ATOM   1986  H   GLY A 139     -24.756   0.120  33.617  1.00  1.94           H  
ATOM   1987 1HA  GLY A 139     -23.269  -1.255  35.436  1.00  1.94           H  
ATOM   1988 2HA  GLY A 139     -24.372  -2.053  34.354  1.00  1.94           H  
ATOM   1989  N   ALA A 140     -22.109  -2.177  32.465  1.00  1.66           N  
ATOM   1990  CA  ALA A 140     -20.991  -2.917  31.878  1.00  1.66           C  
ATOM   1991  C   ALA A 140     -19.640  -2.411  32.421  1.00  1.66           C  
ATOM   1992  O   ALA A 140     -18.728  -3.204  32.666  1.00  1.66           O  
ATOM   1993  CB  ALA A 140     -21.016  -2.792  30.365  1.00  1.66           C  
ATOM   1994  H   ALA A 140     -22.719  -1.625  31.885  1.00  1.66           H  
ATOM   1995  HA  ALA A 140     -21.094  -3.966  32.150  1.00  1.66           H  
ATOM   1996 1HB  ALA A 140     -20.192  -3.367  29.946  1.00  1.66           H  
ATOM   1997 2HB  ALA A 140     -21.961  -3.181  29.980  1.00  1.66           H  
ATOM   1998 3HB  ALA A 140     -20.912  -1.754  30.091  1.00  1.66           H  
ATOM   1999  N   GLY A 141     -19.527  -1.090  32.616  1.00  1.40           N  
ATOM   2000  CA  GLY A 141     -18.314  -0.413  33.086  1.00  1.40           C  
ATOM   2001  C   GLY A 141     -17.363   0.009  31.952  1.00  1.40           C  
ATOM   2002  O   GLY A 141     -17.173  -0.732  30.986  1.00  1.40           O  
ATOM   2003  H   GLY A 141     -20.354  -0.516  32.493  1.00  1.40           H  
ATOM   2004 1HA  GLY A 141     -18.610   0.474  33.654  1.00  1.40           H  
ATOM   2005 2HA  GLY A 141     -17.789  -1.065  33.781  1.00  1.40           H  
ATOM   2006  N   VAL A 142     -16.677   1.146  32.119  1.00  1.19           N  
ATOM   2007  CA  VAL A 142     -15.720   1.622  31.096  1.00  1.19           C  
ATOM   2008  C   VAL A 142     -14.602   0.634  30.829  1.00  1.19           C  
ATOM   2009  O   VAL A 142     -14.246   0.394  29.675  1.00  1.19           O  
ATOM   2010  CB  VAL A 142     -15.085   2.942  31.485  1.00  1.19           C  
ATOM   2011  CG1 VAL A 142     -13.951   3.300  30.516  1.00  1.19           C  
ATOM   2012  CG2 VAL A 142     -16.114   3.954  31.468  1.00  1.19           C  
ATOM   2013  H   VAL A 142     -16.897   1.729  32.939  1.00  1.19           H  
ATOM   2014  HA  VAL A 142     -16.256   1.808  30.178  1.00  1.19           H  
ATOM   2015  HB  VAL A 142     -14.668   2.857  32.489  1.00  1.19           H  
ATOM   2016 1HG1 VAL A 142     -13.506   4.247  30.813  1.00  1.19           H  
ATOM   2017 2HG1 VAL A 142     -13.188   2.521  30.541  1.00  1.19           H  
ATOM   2018 3HG1 VAL A 142     -14.347   3.387  29.501  1.00  1.19           H  
ATOM   2019 1HG2 VAL A 142     -15.679   4.874  31.787  1.00  1.19           H  
ATOM   2020 2HG2 VAL A 142     -16.535   4.046  30.465  1.00  1.19           H  
ATOM   2021 3HG2 VAL A 142     -16.872   3.667  32.141  1.00  1.19           H  
ATOM   2022  N   ASP A 143     -14.043   0.049  31.887  1.00  1.05           N  
ATOM   2023  CA  ASP A 143     -12.949  -0.899  31.710  1.00  1.05           C  
ATOM   2024  C   ASP A 143     -13.382  -2.069  30.837  1.00  1.05           C  
ATOM   2025  O   ASP A 143     -12.603  -2.556  30.015  1.00  1.05           O  
ATOM   2026  CB  ASP A 143     -12.464  -1.415  33.062  1.00  1.05           C  
ATOM   2027  CG  ASP A 143     -11.678  -0.380  33.862  1.00  1.05           C  
ATOM   2028  OD1 ASP A 143     -11.261   0.604  33.295  1.00  1.05           O  
ATOM   2029  OD2 ASP A 143     -11.507  -0.585  35.037  1.00  1.05           O  
ATOM   2030  H   ASP A 143     -14.380   0.275  32.812  1.00  1.05           H  
ATOM   2031  HA  ASP A 143     -12.125  -0.387  31.213  1.00  1.05           H  
ATOM   2032 1HB  ASP A 143     -13.320  -1.738  33.654  1.00  1.05           H  
ATOM   2033 2HB  ASP A 143     -11.832  -2.290  32.907  1.00  1.05           H  
ATOM   2034  N   THR A 144     -14.638  -2.499  30.992  1.00  0.96           N  
ATOM   2035  CA  THR A 144     -15.181  -3.580  30.188  1.00  0.96           C  
ATOM   2036  C   THR A 144     -15.203  -3.182  28.739  1.00  0.96           C  
ATOM   2037  O   THR A 144     -14.781  -3.955  27.891  1.00  0.96           O  
ATOM   2038  CB  THR A 144     -16.602  -3.957  30.628  1.00  0.96           C  
ATOM   2039  OG1 THR A 144     -16.575  -4.481  31.960  1.00  0.96           O  
ATOM   2040  CG2 THR A 144     -17.300  -4.922  29.672  1.00  0.96           C  
ATOM   2041  H   THR A 144     -15.240  -2.047  31.668  1.00  0.96           H  
ATOM   2042  HA  THR A 144     -14.538  -4.452  30.295  1.00  0.96           H  
ATOM   2043  HB  THR A 144     -17.189  -3.063  30.637  1.00  0.96           H  
ATOM   2044  HG1 THR A 144     -17.422  -4.239  32.390  1.00  0.96           H  
ATOM   2045 1HG2 THR A 144     -18.312  -5.104  30.036  1.00  0.96           H  
ATOM   2046 2HG2 THR A 144     -17.345  -4.470  28.684  1.00  0.96           H  
ATOM   2047 3HG2 THR A 144     -16.774  -5.850  29.619  1.00  0.96           H  
ATOM   2048  N   PHE A 145     -15.650  -1.964  28.446  1.00  0.89           N  
ATOM   2049  CA  PHE A 145     -15.727  -1.544  27.052  1.00  0.89           C  
ATOM   2050  C   PHE A 145     -14.363  -1.426  26.404  1.00  0.89           C  
ATOM   2051  O   PHE A 145     -14.170  -1.848  25.261  1.00  0.89           O  
ATOM   2052  CB  PHE A 145     -16.358  -0.177  26.937  1.00  0.89           C  
ATOM   2053  CG  PHE A 145     -17.790  -0.142  27.215  1.00  0.89           C  
ATOM   2054  CD1 PHE A 145     -18.231   0.351  28.395  1.00  0.89           C  
ATOM   2055  CD2 PHE A 145     -18.689  -0.578  26.319  1.00  0.89           C  
ATOM   2056  CE1 PHE A 145     -19.539   0.419  28.706  1.00  0.89           C  
ATOM   2057  CE2 PHE A 145     -19.997  -0.512  26.620  1.00  0.89           C  
ATOM   2058  CZ  PHE A 145     -20.434  -0.013  27.814  1.00  0.89           C  
ATOM   2059  H   PHE A 145     -15.979  -1.360  29.205  1.00  0.89           H  
ATOM   2060  HA  PHE A 145     -16.320  -2.274  26.502  1.00  0.89           H  
ATOM   2061 1HB  PHE A 145     -15.861   0.511  27.622  1.00  0.89           H  
ATOM   2062 2HB  PHE A 145     -16.197   0.192  25.929  1.00  0.89           H  
ATOM   2063  HD1 PHE A 145     -17.521   0.683  29.078  1.00  0.89           H  
ATOM   2064  HD2 PHE A 145     -18.356  -0.977  25.360  1.00  0.89           H  
ATOM   2065  HE1 PHE A 145     -19.860   0.823  29.664  1.00  0.89           H  
ATOM   2066  HE2 PHE A 145     -20.689  -0.853  25.925  1.00  0.89           H  
ATOM   2067  HZ  PHE A 145     -21.497   0.034  28.041  1.00  0.89           H  
ATOM   2068  N   VAL A 146     -13.394  -0.899  27.144  1.00  0.84           N  
ATOM   2069  CA  VAL A 146     -12.063  -0.742  26.586  1.00  0.84           C  
ATOM   2070  C   VAL A 146     -11.452  -2.104  26.325  1.00  0.84           C  
ATOM   2071  O   VAL A 146     -10.920  -2.365  25.240  1.00  0.84           O  
ATOM   2072  CB  VAL A 146     -11.170   0.051  27.551  1.00  0.84           C  
ATOM   2073  CG1 VAL A 146      -9.742   0.056  27.053  1.00  0.84           C  
ATOM   2074  CG2 VAL A 146     -11.693   1.469  27.658  1.00  0.84           C  
ATOM   2075  H   VAL A 146     -13.602  -0.574  28.092  1.00  0.84           H  
ATOM   2076  HA  VAL A 146     -12.138  -0.197  25.644  1.00  0.84           H  
ATOM   2077  HB  VAL A 146     -11.193  -0.426  28.537  1.00  0.84           H  
ATOM   2078 1HG1 VAL A 146      -9.112   0.621  27.736  1.00  0.84           H  
ATOM   2079 2HG1 VAL A 146      -9.372  -0.965  26.972  1.00  0.84           H  
ATOM   2080 3HG1 VAL A 146      -9.744   0.521  26.091  1.00  0.84           H  
ATOM   2081 1HG2 VAL A 146     -11.080   2.022  28.355  1.00  0.84           H  
ATOM   2082 2HG2 VAL A 146     -11.662   1.948  26.677  1.00  0.84           H  
ATOM   2083 3HG2 VAL A 146     -12.717   1.453  28.018  1.00  0.84           H  
ATOM   2084  N   GLU A 147     -11.549  -2.983  27.321  1.00  0.80           N  
ATOM   2085  CA  GLU A 147     -11.029  -4.328  27.210  1.00  0.80           C  
ATOM   2086  C   GLU A 147     -11.741  -5.101  26.099  1.00  0.80           C  
ATOM   2087  O   GLU A 147     -11.097  -5.802  25.324  1.00  0.80           O  
ATOM   2088  CB  GLU A 147     -11.145  -5.041  28.556  1.00  0.80           C  
ATOM   2089  CG  GLU A 147     -10.521  -6.406  28.585  1.00  0.80           C  
ATOM   2090  CD  GLU A 147     -10.542  -7.049  29.965  1.00  0.80           C  
ATOM   2091  OE1 GLU A 147     -11.007  -6.434  30.895  1.00  0.80           O  
ATOM   2092  OE2 GLU A 147     -10.089  -8.171  30.071  1.00  0.80           O  
ATOM   2093  H   GLU A 147     -12.003  -2.716  28.195  1.00  0.80           H  
ATOM   2094  HA  GLU A 147      -9.973  -4.264  26.950  1.00  0.80           H  
ATOM   2095 1HB  GLU A 147     -10.676  -4.434  29.330  1.00  0.80           H  
ATOM   2096 2HB  GLU A 147     -12.202  -5.145  28.817  1.00  0.80           H  
ATOM   2097 1HG  GLU A 147     -11.051  -7.029  27.878  1.00  0.80           H  
ATOM   2098 2HG  GLU A 147      -9.490  -6.325  28.243  1.00  0.80           H  
ATOM   2099  N   CYS A 148     -13.067  -4.952  25.985  1.00  0.76           N  
ATOM   2100  CA  CYS A 148     -13.819  -5.637  24.941  1.00  0.76           C  
ATOM   2101  C   CYS A 148     -13.431  -5.207  23.537  1.00  0.76           C  
ATOM   2102  O   CYS A 148     -13.237  -6.050  22.660  1.00  0.76           O  
ATOM   2103  CB  CYS A 148     -15.317  -5.379  25.081  1.00  0.76           C  
ATOM   2104  SG  CYS A 148     -16.136  -6.198  26.417  1.00  0.76           S  
ATOM   2105  H   CYS A 148     -13.571  -4.375  26.646  1.00  0.76           H  
ATOM   2106  HA  CYS A 148     -13.636  -6.701  25.046  1.00  0.76           H  
ATOM   2107 1HB  CYS A 148     -15.464  -4.308  25.226  1.00  0.76           H  
ATOM   2108 2HB  CYS A 148     -15.801  -5.621  24.191  1.00  0.76           H  
ATOM   2109  HG  CYS A 148     -15.531  -5.453  27.371  1.00  0.76           H  
ATOM   2110  N   ILE A 149     -13.265  -3.902  23.312  1.00  0.73           N  
ATOM   2111  CA  ILE A 149     -12.882  -3.453  21.979  1.00  0.73           C  
ATOM   2112  C   ILE A 149     -11.474  -3.927  21.683  1.00  0.73           C  
ATOM   2113  O   ILE A 149     -11.194  -4.453  20.604  1.00  0.73           O  
ATOM   2114  CB  ILE A 149     -12.905  -1.929  21.823  1.00  0.73           C  
ATOM   2115  CG1 ILE A 149     -14.301  -1.366  21.925  1.00  0.73           C  
ATOM   2116  CG2 ILE A 149     -12.335  -1.602  20.452  1.00  0.73           C  
ATOM   2117  CD1 ILE A 149     -14.301   0.152  22.076  1.00  0.73           C  
ATOM   2118  H   ILE A 149     -13.434  -3.219  24.054  1.00  0.73           H  
ATOM   2119  HA  ILE A 149     -13.561  -3.891  21.250  1.00  0.73           H  
ATOM   2120  HB  ILE A 149     -12.310  -1.468  22.606  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 149     -14.848  -1.629  21.026  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 149     -14.808  -1.807  22.784  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 149     -12.338  -0.534  20.303  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 149     -11.317  -1.980  20.378  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 149     -12.951  -2.074  19.693  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 149     -15.315   0.526  22.141  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 149     -13.759   0.420  22.985  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 149     -13.811   0.592  21.221  1.00  0.73           H  
ATOM   2129  N   GLY A 150     -10.589  -3.751  22.658  1.00  0.70           N  
ATOM   2130  CA  GLY A 150      -9.204  -4.137  22.538  1.00  0.70           C  
ATOM   2131  C   GLY A 150      -9.047  -5.607  22.202  1.00  0.70           C  
ATOM   2132  O   GLY A 150      -8.396  -5.960  21.210  1.00  0.70           O  
ATOM   2133  H   GLY A 150     -10.880  -3.317  23.535  1.00  0.70           H  
ATOM   2134 1HA  GLY A 150      -8.706  -3.522  21.790  1.00  0.70           H  
ATOM   2135 2HA  GLY A 150      -8.739  -3.941  23.488  1.00  0.70           H  
ATOM   2136  N   ARG A 151      -9.629  -6.475  23.035  1.00  0.68           N  
ATOM   2137  CA  ARG A 151      -9.548  -7.905  22.814  1.00  0.68           C  
ATOM   2138  C   ARG A 151     -10.207  -8.301  21.501  1.00  0.68           C  
ATOM   2139  O   ARG A 151      -9.688  -9.160  20.793  1.00  0.68           O  
ATOM   2140  CB  ARG A 151     -10.181  -8.683  23.947  1.00  0.68           C  
ATOM   2141  CG  ARG A 151      -9.426  -8.714  25.255  1.00  0.68           C  
ATOM   2142  CD  ARG A 151     -10.120  -9.598  26.230  1.00  0.68           C  
ATOM   2143  NE  ARG A 151      -9.480  -9.603  27.535  1.00  0.68           N  
ATOM   2144  CZ  ARG A 151      -8.414 -10.327  27.883  1.00  0.68           C  
ATOM   2145  NH1 ARG A 151      -7.812 -11.127  27.025  1.00  0.68           N  
ATOM   2146  NH2 ARG A 151      -7.987 -10.205  29.115  1.00  0.68           N  
ATOM   2147  H   ARG A 151     -10.147  -6.133  23.839  1.00  0.68           H  
ATOM   2148  HA  ARG A 151      -8.495  -8.180  22.770  1.00  0.68           H  
ATOM   2149 1HB  ARG A 151     -11.141  -8.227  24.161  1.00  0.68           H  
ATOM   2150 2HB  ARG A 151     -10.359  -9.706  23.638  1.00  0.68           H  
ATOM   2151 1HG  ARG A 151      -8.419  -9.091  25.092  1.00  0.68           H  
ATOM   2152 2HG  ARG A 151      -9.378  -7.706  25.673  1.00  0.68           H  
ATOM   2153 1HD  ARG A 151     -11.136  -9.241  26.352  1.00  0.68           H  
ATOM   2154 2HD  ARG A 151     -10.142 -10.619  25.855  1.00  0.68           H  
ATOM   2155  HE  ARG A 151      -9.876  -9.019  28.282  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 151      -8.160 -11.207  26.080  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 151      -7.006 -11.662  27.313  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 151      -8.507  -9.565  29.735  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 151      -7.186 -10.722  29.441  1.00  0.68           H  
ATOM   2160  N   LEU A 152     -11.317  -7.657  21.132  1.00  0.67           N  
ATOM   2161  CA  LEU A 152     -11.956  -7.974  19.863  1.00  0.67           C  
ATOM   2162  C   LEU A 152     -11.015  -7.717  18.716  1.00  0.67           C  
ATOM   2163  O   LEU A 152     -10.806  -8.587  17.871  1.00  0.67           O  
ATOM   2164  CB  LEU A 152     -13.223  -7.135  19.666  1.00  0.67           C  
ATOM   2165  CG  LEU A 152     -13.923  -7.278  18.293  1.00  0.67           C  
ATOM   2166  CD1 LEU A 152     -14.302  -8.686  18.100  1.00  0.67           C  
ATOM   2167  CD2 LEU A 152     -15.156  -6.405  18.245  1.00  0.67           C  
ATOM   2168  H   LEU A 152     -11.754  -6.957  21.733  1.00  0.67           H  
ATOM   2169  HA  LEU A 152     -12.220  -9.029  19.857  1.00  0.67           H  
ATOM   2170 1HB  LEU A 152     -13.932  -7.424  20.429  1.00  0.67           H  
ATOM   2171 2HB  LEU A 152     -12.977  -6.087  19.809  1.00  0.67           H  
ATOM   2172  HG  LEU A 152     -13.242  -6.984  17.500  1.00  0.67           H  
ATOM   2173 1HD1 LEU A 152     -14.798  -8.824  17.138  1.00  0.67           H  
ATOM   2174 2HD1 LEU A 152     -13.404  -9.258  18.131  1.00  0.67           H  
ATOM   2175 3HD1 LEU A 152     -14.954  -8.994  18.890  1.00  0.67           H  
ATOM   2176 1HD2 LEU A 152     -15.641  -6.529  17.281  1.00  0.67           H  
ATOM   2177 2HD2 LEU A 152     -15.833  -6.706  19.028  1.00  0.67           H  
ATOM   2178 3HD2 LEU A 152     -14.872  -5.361  18.387  1.00  0.67           H  
ATOM   2179  N   LEU A 153     -10.423  -6.530  18.688  1.00  0.66           N  
ATOM   2180  CA  LEU A 153      -9.532  -6.191  17.601  1.00  0.66           C  
ATOM   2181  C   LEU A 153      -8.273  -7.048  17.612  1.00  0.66           C  
ATOM   2182  O   LEU A 153      -7.764  -7.431  16.554  1.00  0.66           O  
ATOM   2183  CB  LEU A 153      -9.161  -4.718  17.682  1.00  0.66           C  
ATOM   2184  CG  LEU A 153     -10.324  -3.750  17.433  1.00  0.66           C  
ATOM   2185  CD1 LEU A 153      -9.817  -2.323  17.602  1.00  0.66           C  
ATOM   2186  CD2 LEU A 153     -10.933  -4.021  16.063  1.00  0.66           C  
ATOM   2187  H   LEU A 153     -10.615  -5.845  19.422  1.00  0.66           H  
ATOM   2188  HA  LEU A 153     -10.058  -6.367  16.664  1.00  0.66           H  
ATOM   2189 1HB  LEU A 153      -8.770  -4.517  18.684  1.00  0.66           H  
ATOM   2190 2HB  LEU A 153      -8.382  -4.505  16.954  1.00  0.66           H  
ATOM   2191  HG  LEU A 153     -11.095  -3.911  18.184  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 153     -10.640  -1.636  17.447  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 153      -9.417  -2.197  18.609  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 153      -9.034  -2.123  16.870  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 153     -11.763  -3.348  15.890  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 153     -10.194  -3.873  15.304  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 153     -11.289  -5.049  16.023  1.00  0.66           H  
ATOM   2198  N   THR A 154      -7.773  -7.370  18.809  1.00  0.65           N  
ATOM   2199  CA  THR A 154      -6.564  -8.163  18.923  1.00  0.65           C  
ATOM   2200  C   THR A 154      -6.811  -9.569  18.389  1.00  0.65           C  
ATOM   2201  O   THR A 154      -6.014 -10.087  17.598  1.00  0.65           O  
ATOM   2202  CB  THR A 154      -6.107  -8.272  20.391  1.00  0.65           C  
ATOM   2203  OG1 THR A 154      -5.857  -6.968  20.927  1.00  0.65           O  
ATOM   2204  CG2 THR A 154      -4.836  -9.076  20.461  1.00  0.65           C  
ATOM   2205  H   THR A 154      -8.217  -7.022  19.659  1.00  0.65           H  
ATOM   2206  HA  THR A 154      -5.776  -7.699  18.333  1.00  0.65           H  
ATOM   2207  HB  THR A 154      -6.884  -8.757  20.979  1.00  0.65           H  
ATOM   2208  HG1 THR A 154      -6.708  -6.462  20.944  1.00  0.65           H  
ATOM   2209 1HG2 THR A 154      -4.513  -9.154  21.498  1.00  0.65           H  
ATOM   2210 2HG2 THR A 154      -5.017 -10.074  20.059  1.00  0.65           H  
ATOM   2211 3HG2 THR A 154      -4.064  -8.581  19.874  1.00  0.65           H  
ATOM   2212  N   GLU A 155      -7.920 -10.186  18.817  1.00  0.64           N  
ATOM   2213  CA  GLU A 155      -8.263 -11.530  18.383  1.00  0.64           C  
ATOM   2214  C   GLU A 155      -8.593 -11.560  16.895  1.00  0.64           C  
ATOM   2215  O   GLU A 155      -8.181 -12.486  16.193  1.00  0.64           O  
ATOM   2216  CB  GLU A 155      -9.384 -12.133  19.232  1.00  0.64           C  
ATOM   2217  CG  GLU A 155      -9.686 -13.600  18.856  1.00  0.64           C  
ATOM   2218  CD  GLU A 155     -10.617 -14.335  19.820  1.00  0.64           C  
ATOM   2219  OE1 GLU A 155     -10.849 -13.855  20.904  1.00  0.64           O  
ATOM   2220  OE2 GLU A 155     -11.111 -15.378  19.437  1.00  0.64           O  
ATOM   2221  H   GLU A 155      -8.539  -9.711  19.470  1.00  0.64           H  
ATOM   2222  HA  GLU A 155      -7.387 -12.159  18.534  1.00  0.64           H  
ATOM   2223 1HB  GLU A 155      -9.112 -12.090  20.286  1.00  0.64           H  
ATOM   2224 2HB  GLU A 155     -10.287 -11.538  19.102  1.00  0.64           H  
ATOM   2225 1HG  GLU A 155     -10.137 -13.601  17.865  1.00  0.64           H  
ATOM   2226 2HG  GLU A 155      -8.745 -14.142  18.787  1.00  0.64           H  
ATOM   2227  N   LEU A 156      -9.311 -10.548  16.385  1.00  0.65           N  
ATOM   2228  CA  LEU A 156      -9.591 -10.546  14.957  1.00  0.65           C  
ATOM   2229  C   LEU A 156      -8.282 -10.474  14.178  1.00  0.65           C  
ATOM   2230  O   LEU A 156      -8.107 -11.224  13.220  1.00  0.65           O  
ATOM   2231  CB  LEU A 156     -10.497  -9.361  14.571  1.00  0.65           C  
ATOM   2232  CG  LEU A 156     -11.994  -9.446  15.009  1.00  0.65           C  
ATOM   2233  CD1 LEU A 156     -12.668  -8.098  14.769  1.00  0.65           C  
ATOM   2234  CD2 LEU A 156     -12.706 -10.534  14.187  1.00  0.65           C  
ATOM   2235  H   LEU A 156      -9.671  -9.801  16.977  1.00  0.65           H  
ATOM   2236  HA  LEU A 156     -10.100 -11.472  14.702  1.00  0.65           H  
ATOM   2237 1HB  LEU A 156     -10.077  -8.453  15.008  1.00  0.65           H  
ATOM   2238 2HB  LEU A 156     -10.481  -9.262  13.502  1.00  0.65           H  
ATOM   2239  HG  LEU A 156     -12.053  -9.688  16.064  1.00  0.65           H  
ATOM   2240 1HD1 LEU A 156     -13.708  -8.152  15.075  1.00  0.65           H  
ATOM   2241 2HD1 LEU A 156     -12.157  -7.334  15.350  1.00  0.65           H  
ATOM   2242 3HD1 LEU A 156     -12.613  -7.851  13.710  1.00  0.65           H  
ATOM   2243 1HD2 LEU A 156     -13.754 -10.600  14.486  1.00  0.65           H  
ATOM   2244 2HD2 LEU A 156     -12.652 -10.286  13.125  1.00  0.65           H  
ATOM   2245 3HD2 LEU A 156     -12.221 -11.490  14.355  1.00  0.65           H  
ATOM   2246  N   LYS A 157      -7.332  -9.644  14.627  1.00  0.65           N  
ATOM   2247  CA  LYS A 157      -6.039  -9.548  13.957  1.00  0.65           C  
ATOM   2248  C   LYS A 157      -5.303 -10.885  14.006  1.00  0.65           C  
ATOM   2249  O   LYS A 157      -4.724 -11.325  13.017  1.00  0.65           O  
ATOM   2250  CB  LYS A 157      -5.194  -8.415  14.566  1.00  0.65           C  
ATOM   2251  CG  LYS A 157      -3.854  -8.154  13.866  1.00  0.65           C  
ATOM   2252  CD  LYS A 157      -3.110  -6.954  14.498  1.00  0.65           C  
ATOM   2253  CE  LYS A 157      -1.767  -6.692  13.806  1.00  0.65           C  
ATOM   2254  NZ  LYS A 157      -1.005  -5.585  14.457  1.00  0.65           N  
ATOM   2255  H   LYS A 157      -7.512  -9.035  15.428  1.00  0.65           H  
ATOM   2256  HA  LYS A 157      -6.204  -9.331  12.916  1.00  0.65           H  
ATOM   2257 1HB  LYS A 157      -5.771  -7.487  14.547  1.00  0.65           H  
ATOM   2258 2HB  LYS A 157      -4.990  -8.643  15.614  1.00  0.65           H  
ATOM   2259 1HG  LYS A 157      -3.231  -9.046  13.938  1.00  0.65           H  
ATOM   2260 2HG  LYS A 157      -4.038  -7.943  12.812  1.00  0.65           H  
ATOM   2261 1HD  LYS A 157      -3.729  -6.052  14.406  1.00  0.65           H  
ATOM   2262 2HD  LYS A 157      -2.938  -7.146  15.558  1.00  0.65           H  
ATOM   2263 1HE  LYS A 157      -1.166  -7.599  13.833  1.00  0.65           H  
ATOM   2264 2HE  LYS A 157      -1.956  -6.421  12.766  1.00  0.65           H  
ATOM   2265 1HZ  LYS A 157      -0.132  -5.433  13.977  1.00  0.65           H  
ATOM   2266 2HZ  LYS A 157      -1.552  -4.725  14.432  1.00  0.65           H  
ATOM   2267 3HZ  LYS A 157      -0.817  -5.840  15.421  1.00  0.65           H  
ATOM   2268  N   ALA A 158      -5.324 -11.550  15.163  1.00  0.67           N  
ATOM   2269  CA  ALA A 158      -4.666 -12.845  15.297  1.00  0.67           C  
ATOM   2270  C   ALA A 158      -5.262 -13.903  14.357  1.00  0.67           C  
ATOM   2271  O   ALA A 158      -4.531 -14.701  13.765  1.00  0.67           O  
ATOM   2272  CB  ALA A 158      -4.782 -13.329  16.734  1.00  0.67           C  
ATOM   2273  H   ALA A 158      -5.789 -11.139  15.971  1.00  0.67           H  
ATOM   2274  HA  ALA A 158      -3.617 -12.716  15.040  1.00  0.67           H  
ATOM   2275 1HB  ALA A 158      -4.265 -14.279  16.840  1.00  0.67           H  
ATOM   2276 2HB  ALA A 158      -4.338 -12.590  17.401  1.00  0.67           H  
ATOM   2277 3HB  ALA A 158      -5.833 -13.457  16.983  1.00  0.67           H  
ATOM   2278  N   ARG A 159      -6.591 -13.894  14.204  1.00  0.69           N  
ATOM   2279  CA  ARG A 159      -7.282 -14.853  13.340  1.00  0.69           C  
ATOM   2280  C   ARG A 159      -7.189 -14.499  11.865  1.00  0.69           C  
ATOM   2281  O   ARG A 159      -7.169 -15.383  11.003  1.00  0.69           O  
ATOM   2282  CB  ARG A 159      -8.744 -14.958  13.720  1.00  0.69           C  
ATOM   2283  CG  ARG A 159      -9.010 -15.650  15.045  1.00  0.69           C  
ATOM   2284  CD  ARG A 159     -10.457 -15.725  15.337  1.00  0.69           C  
ATOM   2285  NE  ARG A 159     -10.728 -16.363  16.622  1.00  0.69           N  
ATOM   2286  CZ  ARG A 159     -10.839 -17.679  16.828  1.00  0.69           C  
ATOM   2287  NH1 ARG A 159     -10.714 -18.542  15.839  1.00  0.69           N  
ATOM   2288  NH2 ARG A 159     -11.078 -18.082  18.053  1.00  0.69           N  
ATOM   2289  H   ARG A 159      -7.147 -13.224  14.737  1.00  0.69           H  
ATOM   2290  HA  ARG A 159      -6.821 -15.828  13.486  1.00  0.69           H  
ATOM   2291 1HB  ARG A 159      -9.161 -13.948  13.789  1.00  0.69           H  
ATOM   2292 2HB  ARG A 159      -9.291 -15.483  12.938  1.00  0.69           H  
ATOM   2293 1HG  ARG A 159      -8.606 -16.659  15.021  1.00  0.69           H  
ATOM   2294 2HG  ARG A 159      -8.531 -15.083  15.848  1.00  0.69           H  
ATOM   2295 1HD  ARG A 159     -10.856 -14.712  15.366  1.00  0.69           H  
ATOM   2296 2HD  ARG A 159     -10.963 -16.290  14.558  1.00  0.69           H  
ATOM   2297  HE  ARG A 159     -10.837 -15.776  17.460  1.00  0.69           H  
ATOM   2298 1HH1 ARG A 159     -10.529 -18.214  14.902  1.00  0.69           H  
ATOM   2299 2HH1 ARG A 159     -10.803 -19.532  16.019  1.00  0.69           H  
ATOM   2300 1HH2 ARG A 159     -11.166 -17.361  18.784  1.00  0.69           H  
ATOM   2301 2HH2 ARG A 159     -11.172 -19.062  18.266  1.00  0.69           H  
ATOM   2302  N   HIS A 160      -7.107 -13.208  11.583  1.00  0.72           N  
ATOM   2303  CA  HIS A 160      -7.055 -12.687  10.234  1.00  0.72           C  
ATOM   2304  C   HIS A 160      -5.919 -11.684  10.057  1.00  0.72           C  
ATOM   2305  O   HIS A 160      -6.181 -10.485   9.991  1.00  0.72           O  
ATOM   2306  CB  HIS A 160      -8.363 -11.971   9.886  1.00  0.72           C  
ATOM   2307  CG  HIS A 160      -9.574 -12.794   9.936  1.00  0.72           C  
ATOM   2308  ND1 HIS A 160      -9.885 -13.705   8.960  1.00  0.72           N  
ATOM   2309  CD2 HIS A 160     -10.578 -12.849  10.845  1.00  0.72           C  
ATOM   2310  CE1 HIS A 160     -11.033 -14.288   9.257  1.00  0.72           C  
ATOM   2311  NE2 HIS A 160     -11.470 -13.788  10.396  1.00  0.72           N  
ATOM   2312  H   HIS A 160      -7.134 -12.536  12.347  1.00  0.72           H  
ATOM   2313  HA  HIS A 160      -6.908 -13.500   9.527  1.00  0.72           H  
ATOM   2314 1HB  HIS A 160      -8.501 -11.145  10.584  1.00  0.72           H  
ATOM   2315 2HB  HIS A 160      -8.286 -11.542   8.889  1.00  0.72           H  
ATOM   2316  HD2 HIS A 160     -10.658 -12.254  11.760  1.00  0.72           H  
ATOM   2317  HE1 HIS A 160     -11.539 -15.054   8.661  1.00  0.72           H  
ATOM   2318  HE2 HIS A 160     -12.332 -14.063  10.849  1.00  0.72           H  
ATOM   2319  N   PRO A 161      -4.655 -12.107   9.997  1.00  0.74           N  
ATOM   2320  CA  PRO A 161      -3.531 -11.222   9.878  1.00  0.74           C  
ATOM   2321  C   PRO A 161      -3.768 -10.359   8.664  1.00  0.74           C  
ATOM   2322  O   PRO A 161      -4.360 -10.811   7.681  1.00  0.74           O  
ATOM   2323  CB  PRO A 161      -2.355 -12.170   9.701  1.00  0.74           C  
ATOM   2324  CG  PRO A 161      -2.813 -13.454  10.367  1.00  0.74           C  
ATOM   2325  CD  PRO A 161      -4.295 -13.534  10.065  1.00  0.74           C  
ATOM   2326  HA  PRO A 161      -3.442 -10.616  10.797  1.00  0.74           H  
ATOM   2327 1HB  PRO A 161      -2.132 -12.291   8.630  1.00  0.74           H  
ATOM   2328 2HB  PRO A 161      -1.457 -11.743  10.168  1.00  0.74           H  
ATOM   2329 1HG  PRO A 161      -2.251 -14.316   9.985  1.00  0.74           H  
ATOM   2330 2HG  PRO A 161      -2.627 -13.406  11.456  1.00  0.74           H  
ATOM   2331 1HD  PRO A 161      -4.497 -14.044   9.116  1.00  0.74           H  
ATOM   2332 2HD  PRO A 161      -4.745 -14.032  10.909  1.00  0.74           H  
ATOM   2333  N   ASN A 162      -3.309  -9.122   8.747  1.00  0.74           N  
ATOM   2334  CA  ASN A 162      -3.463  -8.072   7.741  1.00  0.74           C  
ATOM   2335  C   ASN A 162      -4.884  -7.495   7.673  1.00  0.74           C  
ATOM   2336  O   ASN A 162      -5.140  -6.583   6.883  1.00  0.74           O  
ATOM   2337  CB  ASN A 162      -3.050  -8.566   6.357  1.00  0.74           C  
ATOM   2338  CG  ASN A 162      -1.624  -9.069   6.327  1.00  0.74           C  
ATOM   2339  OD1 ASN A 162      -0.728  -8.483   6.948  1.00  0.74           O  
ATOM   2340  ND2 ASN A 162      -1.403 -10.149   5.622  1.00  0.74           N  
ATOM   2341  H   ASN A 162      -2.828  -8.870   9.599  1.00  0.74           H  
ATOM   2342  HA  ASN A 162      -2.806  -7.246   8.015  1.00  0.74           H  
ATOM   2343 1HB  ASN A 162      -3.722  -9.324   5.978  1.00  0.74           H  
ATOM   2344 2HB  ASN A 162      -3.117  -7.728   5.664  1.00  0.74           H  
ATOM   2345 1HD2 ASN A 162      -0.480 -10.531   5.565  1.00  0.74           H  
ATOM   2346 2HD2 ASN A 162      -2.160 -10.593   5.141  1.00  0.74           H  
ATOM   2347  N   ILE A 163      -5.788  -7.946   8.548  1.00  0.74           N  
ATOM   2348  CA  ILE A 163      -7.074  -7.276   8.657  1.00  0.74           C  
ATOM   2349  C   ILE A 163      -6.746  -5.872   9.131  1.00  0.74           C  
ATOM   2350  O   ILE A 163      -5.950  -5.714  10.058  1.00  0.74           O  
ATOM   2351  CB  ILE A 163      -7.973  -7.998   9.691  1.00  0.74           C  
ATOM   2352  CG1 ILE A 163      -9.373  -7.544   9.669  1.00  0.74           C  
ATOM   2353  CG2 ILE A 163      -7.401  -7.773  11.051  1.00  0.74           C  
ATOM   2354  CD1 ILE A 163     -10.347  -8.421  10.433  1.00  0.74           C  
ATOM   2355  H   ILE A 163      -5.600  -8.753   9.142  1.00  0.74           H  
ATOM   2356  HA  ILE A 163      -7.561  -7.234   7.684  1.00  0.74           H  
ATOM   2357  HB  ILE A 163      -7.988  -9.044   9.465  1.00  0.74           H  
ATOM   2358 1HG1 ILE A 163      -9.399  -6.562  10.129  1.00  0.74           H  
ATOM   2359 2HG1 ILE A 163      -9.703  -7.490   8.635  1.00  0.74           H  
ATOM   2360 1HG2 ILE A 163      -8.000  -8.302  11.791  1.00  0.74           H  
ATOM   2361 2HG2 ILE A 163      -6.380  -8.145  11.057  1.00  0.74           H  
ATOM   2362 3HG2 ILE A 163      -7.401  -6.710  11.272  1.00  0.74           H  
ATOM   2363 1HD1 ILE A 163     -11.347  -7.987  10.374  1.00  0.74           H  
ATOM   2364 2HD1 ILE A 163     -10.357  -9.424  10.004  1.00  0.74           H  
ATOM   2365 3HD1 ILE A 163     -10.034  -8.470  11.462  1.00  0.74           H  
ATOM   2366  N   THR A 164      -7.360  -4.870   8.541  1.00  0.74           N  
ATOM   2367  CA  THR A 164      -7.111  -3.500   8.941  1.00  0.74           C  
ATOM   2368  C   THR A 164      -8.044  -3.154  10.062  1.00  0.74           C  
ATOM   2369  O   THR A 164      -9.231  -3.486  10.000  1.00  0.74           O  
ATOM   2370  CB  THR A 164      -7.307  -2.514   7.765  1.00  0.74           C  
ATOM   2371  OG1 THR A 164      -6.378  -2.832   6.722  1.00  0.74           O  
ATOM   2372  CG2 THR A 164      -7.097  -1.053   8.223  1.00  0.74           C  
ATOM   2373  H   THR A 164      -7.989  -5.061   7.776  1.00  0.74           H  
ATOM   2374  HA  THR A 164      -6.086  -3.413   9.307  1.00  0.74           H  
ATOM   2375  HB  THR A 164      -8.319  -2.622   7.373  1.00  0.74           H  
ATOM   2376  HG1 THR A 164      -6.498  -3.759   6.461  1.00  0.74           H  
ATOM   2377 1HG2 THR A 164      -7.241  -0.383   7.378  1.00  0.74           H  
ATOM   2378 2HG2 THR A 164      -7.814  -0.799   9.004  1.00  0.74           H  
ATOM   2379 3HG2 THR A 164      -6.086  -0.939   8.610  1.00  0.74           H  
ATOM   2380  N   THR A 165      -7.532  -2.513  11.092  1.00  0.74           N  
ATOM   2381  CA  THR A 165      -8.438  -2.100  12.140  1.00  0.74           C  
ATOM   2382  C   THR A 165      -8.393  -0.592  12.339  1.00  0.74           C  
ATOM   2383  O   THR A 165      -7.324   0.033  12.284  1.00  0.74           O  
ATOM   2384  CB  THR A 165      -8.088  -2.805  13.453  1.00  0.74           C  
ATOM   2385  OG1 THR A 165      -6.780  -2.444  13.850  1.00  0.74           O  
ATOM   2386  CG2 THR A 165      -8.131  -4.343  13.305  1.00  0.74           C  
ATOM   2387  H   THR A 165      -6.520  -2.321  11.126  1.00  0.74           H  
ATOM   2388  HA  THR A 165      -9.452  -2.369  11.864  1.00  0.74           H  
ATOM   2389  HB  THR A 165      -8.786  -2.481  14.213  1.00  0.74           H  
ATOM   2390  HG1 THR A 165      -6.118  -2.784  13.204  1.00  0.74           H  
ATOM   2391 1HG2 THR A 165      -7.874  -4.810  14.259  1.00  0.74           H  
ATOM   2392 2HG2 THR A 165      -9.121  -4.656  13.006  1.00  0.74           H  
ATOM   2393 3HG2 THR A 165      -7.410  -4.655  12.549  1.00  0.74           H  
ATOM   2394  N   SER A 166      -9.526  -0.026  12.718  1.00  0.77           N  
ATOM   2395  CA  SER A 166      -9.519   1.396  13.008  1.00  0.77           C  
ATOM   2396  C   SER A 166     -10.500   1.789  14.091  1.00  0.77           C  
ATOM   2397  O   SER A 166     -11.451   1.061  14.382  1.00  0.77           O  
ATOM   2398  CB  SER A 166      -9.818   2.174  11.726  1.00  0.77           C  
ATOM   2399  OG  SER A 166     -11.100   1.922  11.271  1.00  0.77           O  
ATOM   2400  H   SER A 166     -10.387  -0.579  12.723  1.00  0.77           H  
ATOM   2401  HA  SER A 166      -8.525   1.663  13.355  1.00  0.77           H  
ATOM   2402 1HB  SER A 166      -9.699   3.243  11.905  1.00  0.77           H  
ATOM   2403 2HB  SER A 166      -9.103   1.885  10.962  1.00  0.77           H  
ATOM   2404  HG  SER A 166     -11.697   2.330  11.922  1.00  0.77           H  
ATOM   2405  N   ILE A 167     -10.227   2.942  14.692  1.00  0.82           N  
ATOM   2406  CA  ILE A 167     -11.082   3.543  15.719  1.00  0.82           C  
ATOM   2407  C   ILE A 167     -11.544   4.914  15.223  1.00  0.82           C  
ATOM   2408  O   ILE A 167     -10.724   5.658  14.677  1.00  0.82           O  
ATOM   2409  CB  ILE A 167     -10.355   3.733  17.066  1.00  0.82           C  
ATOM   2410  CG1 ILE A 167      -9.689   2.457  17.563  1.00  0.82           C  
ATOM   2411  CG2 ILE A 167     -11.352   4.160  18.134  1.00  0.82           C  
ATOM   2412  CD1 ILE A 167     -10.590   1.320  17.835  1.00  0.82           C  
ATOM   2413  H   ILE A 167      -9.383   3.431  14.378  1.00  0.82           H  
ATOM   2414  HA  ILE A 167     -11.965   2.916  15.869  1.00  0.82           H  
ATOM   2415  HB  ILE A 167      -9.584   4.499  16.957  1.00  0.82           H  
ATOM   2416 1HG1 ILE A 167      -8.955   2.139  16.844  1.00  0.82           H  
ATOM   2417 2HG1 ILE A 167      -9.194   2.700  18.494  1.00  0.82           H  
ATOM   2418 1HG2 ILE A 167     -10.827   4.295  19.075  1.00  0.82           H  
ATOM   2419 2HG2 ILE A 167     -11.848   5.074  17.880  1.00  0.82           H  
ATOM   2420 3HG2 ILE A 167     -12.100   3.373  18.237  1.00  0.82           H  
ATOM   2421 1HD1 ILE A 167      -9.997   0.495  18.207  1.00  0.82           H  
ATOM   2422 2HD1 ILE A 167     -11.339   1.601  18.576  1.00  0.82           H  
ATOM   2423 3HD1 ILE A 167     -11.066   1.035  16.923  1.00  0.82           H  
ATOM   2424  N   ALA A 168     -12.811   5.267  15.432  1.00  0.90           N  
ATOM   2425  CA  ALA A 168     -13.308   6.577  14.998  1.00  0.90           C  
ATOM   2426  C   ALA A 168     -13.826   7.474  16.145  1.00  0.90           C  
ATOM   2427  O   ALA A 168     -15.031   7.638  16.303  1.00  0.90           O  
ATOM   2428  CB  ALA A 168     -14.436   6.383  14.007  1.00  0.90           C  
ATOM   2429  H   ALA A 168     -13.452   4.583  15.842  1.00  0.90           H  
ATOM   2430  HA  ALA A 168     -12.504   7.089  14.490  1.00  0.90           H  
ATOM   2431 1HB  ALA A 168     -14.777   7.348  13.649  1.00  0.90           H  
ATOM   2432 2HB  ALA A 168     -14.082   5.781  13.163  1.00  0.90           H  
ATOM   2433 3HB  ALA A 168     -15.263   5.863  14.496  1.00  0.90           H  
ATOM   2434  N   PRO A 169     -12.947   8.078  16.964  1.00  1.03           N  
ATOM   2435  CA  PRO A 169     -13.302   8.910  18.096  1.00  1.03           C  
ATOM   2436  C   PRO A 169     -13.870  10.264  17.681  1.00  1.03           C  
ATOM   2437  O   PRO A 169     -13.554  10.805  16.612  1.00  1.03           O  
ATOM   2438  CB  PRO A 169     -11.966   9.081  18.816  1.00  1.03           C  
ATOM   2439  CG  PRO A 169     -10.944   8.960  17.725  1.00  1.03           C  
ATOM   2440  CD  PRO A 169     -11.493   7.954  16.763  1.00  1.03           C  
ATOM   2441  HA  PRO A 169     -14.022   8.372  18.725  1.00  1.03           H  
ATOM   2442 1HB  PRO A 169     -11.939  10.061  19.326  1.00  1.03           H  
ATOM   2443 2HB  PRO A 169     -11.849   8.315  19.588  1.00  1.03           H  
ATOM   2444 1HG  PRO A 169     -10.832   9.912  17.234  1.00  1.03           H  
ATOM   2445 2HG  PRO A 169      -9.960   8.688  18.135  1.00  1.03           H  
ATOM   2446 1HD  PRO A 169     -11.191   8.247  15.759  1.00  1.03           H  
ATOM   2447 2HD  PRO A 169     -11.130   6.978  17.031  1.00  1.03           H  
ATOM   2448  N   PHE A 170     -14.645  10.830  18.587  1.00  1.18           N  
ATOM   2449  CA  PHE A 170     -15.222  12.160  18.457  1.00  1.18           C  
ATOM   2450  C   PHE A 170     -14.518  13.121  19.392  1.00  1.18           C  
ATOM   2451  O   PHE A 170     -13.922  12.703  20.383  1.00  1.18           O  
ATOM   2452  CB  PHE A 170     -16.720  12.110  18.724  1.00  1.18           C  
ATOM   2453  CG  PHE A 170     -17.479  11.415  17.630  1.00  1.18           C  
ATOM   2454  CD1 PHE A 170     -17.583  10.035  17.577  1.00  1.18           C  
ATOM   2455  CD2 PHE A 170     -18.119  12.164  16.650  1.00  1.18           C  
ATOM   2456  CE1 PHE A 170     -18.299   9.426  16.554  1.00  1.18           C  
ATOM   2457  CE2 PHE A 170     -18.836  11.555  15.643  1.00  1.18           C  
ATOM   2458  CZ  PHE A 170     -18.925  10.187  15.593  1.00  1.18           C  
ATOM   2459  H   PHE A 170     -14.853  10.310  19.426  1.00  1.18           H  
ATOM   2460  HA  PHE A 170     -15.070  12.515  17.438  1.00  1.18           H  
ATOM   2461 1HB  PHE A 170     -16.915  11.593  19.662  1.00  1.18           H  
ATOM   2462 2HB  PHE A 170     -17.106  13.127  18.816  1.00  1.18           H  
ATOM   2463  HD1 PHE A 170     -17.097   9.423  18.334  1.00  1.18           H  
ATOM   2464  HD2 PHE A 170     -18.048  13.258  16.685  1.00  1.18           H  
ATOM   2465  HE1 PHE A 170     -18.375   8.333  16.511  1.00  1.18           H  
ATOM   2466  HE2 PHE A 170     -19.327  12.160  14.893  1.00  1.18           H  
ATOM   2467  HZ  PHE A 170     -19.489   9.698  14.802  1.00  1.18           H  
ATOM   2468  N   GLU A 171     -14.578  14.408  19.066  1.00  1.34           N  
ATOM   2469  CA  GLU A 171     -13.951  15.488  19.837  1.00  1.34           C  
ATOM   2470  C   GLU A 171     -14.540  15.662  21.241  1.00  1.34           C  
ATOM   2471  O   GLU A 171     -13.951  16.306  22.109  1.00  1.34           O  
ATOM   2472  CB  GLU A 171     -14.130  16.787  19.060  1.00  1.34           C  
ATOM   2473  CG  GLU A 171     -15.566  17.328  19.075  1.00  1.34           C  
ATOM   2474  CD  GLU A 171     -16.488  16.600  18.159  1.00  1.34           C  
ATOM   2475  OE1 GLU A 171     -16.120  15.553  17.684  1.00  1.34           O  
ATOM   2476  OE2 GLU A 171     -17.584  17.058  17.972  1.00  1.34           O  
ATOM   2477  H   GLU A 171     -15.082  14.660  18.226  1.00  1.34           H  
ATOM   2478  HA  GLU A 171     -12.890  15.267  19.932  1.00  1.34           H  
ATOM   2479 1HB  GLU A 171     -13.489  17.548  19.492  1.00  1.34           H  
ATOM   2480 2HB  GLU A 171     -13.829  16.642  18.022  1.00  1.34           H  
ATOM   2481 1HG  GLU A 171     -15.969  17.333  20.077  1.00  1.34           H  
ATOM   2482 2HG  GLU A 171     -15.525  18.366  18.748  1.00  1.34           H  
ATOM   2483  N   ASP A 172     -15.734  15.120  21.436  1.00  1.47           N  
ATOM   2484  CA  ASP A 172     -16.449  15.196  22.692  1.00  1.47           C  
ATOM   2485  C   ASP A 172     -15.640  14.505  23.776  1.00  1.47           C  
ATOM   2486  O   ASP A 172     -15.375  13.300  23.696  1.00  1.47           O  
ATOM   2487  CB  ASP A 172     -17.851  14.597  22.557  1.00  1.47           C  
ATOM   2488  CG  ASP A 172     -18.759  14.835  23.784  1.00  1.47           C  
ATOM   2489  OD1 ASP A 172     -18.259  14.981  24.889  1.00  1.47           O  
ATOM   2490  OD2 ASP A 172     -19.954  14.867  23.596  1.00  1.47           O  
ATOM   2491  H   ASP A 172     -16.151  14.631  20.657  1.00  1.47           H  
ATOM   2492  HA  ASP A 172     -16.555  16.246  22.964  1.00  1.47           H  
ATOM   2493 1HB  ASP A 172     -18.338  15.028  21.679  1.00  1.47           H  
ATOM   2494 2HB  ASP A 172     -17.770  13.524  22.385  1.00  1.47           H  
ATOM   2495  N   ALA A 173     -15.316  15.247  24.834  1.00  1.56           N  
ATOM   2496  CA  ALA A 173     -14.520  14.738  25.946  1.00  1.56           C  
ATOM   2497  C   ALA A 173     -15.164  13.490  26.551  1.00  1.56           C  
ATOM   2498  O   ALA A 173     -14.470  12.641  27.116  1.00  1.56           O  
ATOM   2499  CB  ALA A 173     -14.364  15.803  27.014  1.00  1.56           C  
ATOM   2500  H   ALA A 173     -15.606  16.215  24.841  1.00  1.56           H  
ATOM   2501  HA  ALA A 173     -13.537  14.473  25.562  1.00  1.56           H  
ATOM   2502 1HB  ALA A 173     -13.748  15.416  27.825  1.00  1.56           H  
ATOM   2503 2HB  ALA A 173     -13.886  16.681  26.580  1.00  1.56           H  
ATOM   2504 3HB  ALA A 173     -15.346  16.074  27.401  1.00  1.56           H  
ATOM   2505  N   VAL A 174     -16.494  13.383  26.439  1.00  1.58           N  
ATOM   2506  CA  VAL A 174     -17.238  12.247  26.959  1.00  1.58           C  
ATOM   2507  C   VAL A 174     -16.797  10.942  26.332  1.00  1.58           C  
ATOM   2508  O   VAL A 174     -16.805   9.906  26.995  1.00  1.58           O  
ATOM   2509  CB  VAL A 174     -18.742  12.405  26.731  1.00  1.58           C  
ATOM   2510  CG1 VAL A 174     -19.461  11.101  27.053  1.00  1.58           C  
ATOM   2511  CG2 VAL A 174     -19.247  13.521  27.611  1.00  1.58           C  
ATOM   2512  H   VAL A 174     -17.019  14.109  25.933  1.00  1.58           H  
ATOM   2513  HA  VAL A 174     -17.066  12.210  28.025  1.00  1.58           H  
ATOM   2514  HB  VAL A 174     -18.929  12.643  25.685  1.00  1.58           H  
ATOM   2515 1HG1 VAL A 174     -20.532  11.224  26.885  1.00  1.58           H  
ATOM   2516 2HG1 VAL A 174     -19.083  10.309  26.406  1.00  1.58           H  
ATOM   2517 3HG1 VAL A 174     -19.297  10.831  28.075  1.00  1.58           H  
ATOM   2518 1HG2 VAL A 174     -20.316  13.653  27.450  1.00  1.58           H  
ATOM   2519 2HG2 VAL A 174     -19.060  13.278  28.655  1.00  1.58           H  
ATOM   2520 3HG2 VAL A 174     -18.724  14.445  27.349  1.00  1.58           H  
ATOM   2521  N   VAL A 175     -16.510  10.997  25.035  1.00  1.55           N  
ATOM   2522  CA  VAL A 175     -16.096   9.868  24.225  1.00  1.55           C  
ATOM   2523  C   VAL A 175     -14.584   9.662  24.340  1.00  1.55           C  
ATOM   2524  O   VAL A 175     -14.092   8.533  24.483  1.00  1.55           O  
ATOM   2525  CB  VAL A 175     -16.484  10.138  22.759  1.00  1.55           C  
ATOM   2526  CG1 VAL A 175     -15.986   9.045  21.855  1.00  1.55           C  
ATOM   2527  CG2 VAL A 175     -17.982  10.293  22.664  1.00  1.55           C  
ATOM   2528  H   VAL A 175     -16.503  11.913  24.589  1.00  1.55           H  
ATOM   2529  HA  VAL A 175     -16.608   8.972  24.579  1.00  1.55           H  
ATOM   2530  HB  VAL A 175     -16.005  11.067  22.431  1.00  1.55           H  
ATOM   2531 1HG1 VAL A 175     -16.255   9.267  20.824  1.00  1.55           H  
ATOM   2532 2HG1 VAL A 175     -14.918   9.003  21.956  1.00  1.55           H  
ATOM   2533 3HG1 VAL A 175     -16.433   8.101  22.149  1.00  1.55           H  
ATOM   2534 1HG2 VAL A 175     -18.265  10.507  21.632  1.00  1.55           H  
ATOM   2535 2HG2 VAL A 175     -18.459   9.376  22.986  1.00  1.55           H  
ATOM   2536 3HG2 VAL A 175     -18.304  11.116  23.308  1.00  1.55           H  
ATOM   2537  N   GLN A 176     -13.833  10.766  24.293  1.00  1.48           N  
ATOM   2538  CA  GLN A 176     -12.373  10.683  24.320  1.00  1.48           C  
ATOM   2539  C   GLN A 176     -11.861  10.047  25.602  1.00  1.48           C  
ATOM   2540  O   GLN A 176     -10.920   9.256  25.572  1.00  1.48           O  
ATOM   2541  CB  GLN A 176     -11.736  12.060  24.212  1.00  1.48           C  
ATOM   2542  CG  GLN A 176     -11.898  12.731  22.887  1.00  1.48           C  
ATOM   2543  CD  GLN A 176     -11.264  14.100  22.867  1.00  1.48           C  
ATOM   2544  OE1 GLN A 176     -11.114  14.755  23.909  1.00  1.48           O  
ATOM   2545  NE2 GLN A 176     -10.864  14.540  21.682  1.00  1.48           N  
ATOM   2546  H   GLN A 176     -14.291  11.677  24.201  1.00  1.48           H  
ATOM   2547  HA  GLN A 176     -12.049  10.075  23.477  1.00  1.48           H  
ATOM   2548 1HB  GLN A 176     -12.161  12.706  24.971  1.00  1.48           H  
ATOM   2549 2HB  GLN A 176     -10.669  11.976  24.414  1.00  1.48           H  
ATOM   2550 1HG  GLN A 176     -11.448  12.120  22.104  1.00  1.48           H  
ATOM   2551 2HG  GLN A 176     -12.966  12.854  22.699  1.00  1.48           H  
ATOM   2552 1HE2 GLN A 176     -10.438  15.440  21.600  1.00  1.48           H  
ATOM   2553 2HE2 GLN A 176     -11.001  13.969  20.872  1.00  1.48           H  
ATOM   2554  N   ARG A 177     -12.514  10.337  26.728  1.00  1.39           N  
ATOM   2555  CA  ARG A 177     -12.117   9.778  28.017  1.00  1.39           C  
ATOM   2556  C   ARG A 177     -12.291   8.257  28.099  1.00  1.39           C  
ATOM   2557  O   ARG A 177     -11.796   7.628  29.036  1.00  1.39           O  
ATOM   2558  CB  ARG A 177     -12.894  10.439  29.138  1.00  1.39           C  
ATOM   2559  CG  ARG A 177     -14.336  10.146  29.108  1.00  1.39           C  
ATOM   2560  CD  ARG A 177     -15.107  10.889  30.128  1.00  1.39           C  
ATOM   2561  NE  ARG A 177     -16.533  10.625  30.011  1.00  1.39           N  
ATOM   2562  CZ  ARG A 177     -17.468  11.024  30.903  1.00  1.39           C  
ATOM   2563  NH1 ARG A 177     -17.102  11.684  31.981  1.00  1.39           N  
ATOM   2564  NH2 ARG A 177     -18.748  10.757  30.705  1.00  1.39           N  
ATOM   2565  H   ARG A 177     -13.285  11.009  26.712  1.00  1.39           H  
ATOM   2566  HA  ARG A 177     -11.061  10.005  28.165  1.00  1.39           H  
ATOM   2567 1HB  ARG A 177     -12.505  10.116  30.099  1.00  1.39           H  
ATOM   2568 2HB  ARG A 177     -12.780  11.522  29.074  1.00  1.39           H  
ATOM   2569 1HG  ARG A 177     -14.707  10.386  28.137  1.00  1.39           H  
ATOM   2570 2HG  ARG A 177     -14.470   9.111  29.282  1.00  1.39           H  
ATOM   2571 1HD  ARG A 177     -14.784  10.594  31.123  1.00  1.39           H  
ATOM   2572 2HD  ARG A 177     -14.947  11.958  29.987  1.00  1.39           H  
ATOM   2573  HE  ARG A 177     -16.842  10.129  29.150  1.00  1.39           H  
ATOM   2574 1HH1 ARG A 177     -16.126  11.891  32.139  1.00  1.39           H  
ATOM   2575 2HH1 ARG A 177     -17.797  11.982  32.651  1.00  1.39           H  
ATOM   2576 1HH2 ARG A 177     -19.040  10.246  29.876  1.00  1.39           H  
ATOM   2577 2HH2 ARG A 177     -19.440  11.053  31.373  1.00  1.39           H  
ATOM   2578  N   TYR A 178     -13.009   7.663  27.142  1.00  1.30           N  
ATOM   2579  CA  TYR A 178     -13.214   6.228  27.109  1.00  1.30           C  
ATOM   2580  C   TYR A 178     -12.287   5.600  26.059  1.00  1.30           C  
ATOM   2581  O   TYR A 178     -11.744   4.517  26.276  1.00  1.30           O  
ATOM   2582  CB  TYR A 178     -14.672   5.932  26.844  1.00  1.30           C  
ATOM   2583  CG  TYR A 178     -15.607   6.477  27.935  1.00  1.30           C  
ATOM   2584  CD1 TYR A 178     -16.858   6.956  27.617  1.00  1.30           C  
ATOM   2585  CD2 TYR A 178     -15.206   6.500  29.244  1.00  1.30           C  
ATOM   2586  CE1 TYR A 178     -17.712   7.422  28.591  1.00  1.30           C  
ATOM   2587  CE2 TYR A 178     -16.060   6.987  30.222  1.00  1.30           C  
ATOM   2588  CZ  TYR A 178     -17.304   7.427  29.899  1.00  1.30           C  
ATOM   2589  OH  TYR A 178     -18.147   7.888  30.880  1.00  1.30           O  
ATOM   2590  H   TYR A 178     -13.402   8.209  26.380  1.00  1.30           H  
ATOM   2591  HA  TYR A 178     -12.946   5.810  28.079  1.00  1.30           H  
ATOM   2592 1HB  TYR A 178     -14.957   6.383  25.896  1.00  1.30           H  
ATOM   2593 2HB  TYR A 178     -14.818   4.860  26.769  1.00  1.30           H  
ATOM   2594  HD1 TYR A 178     -17.180   6.973  26.597  1.00  1.30           H  
ATOM   2595  HD2 TYR A 178     -14.215   6.142  29.517  1.00  1.30           H  
ATOM   2596  HE1 TYR A 178     -18.702   7.792  28.317  1.00  1.30           H  
ATOM   2597  HE2 TYR A 178     -15.738   7.013  31.260  1.00  1.30           H  
ATOM   2598  HH  TYR A 178     -17.753   7.730  31.742  1.00  1.30           H  
ATOM   2599  N   TYR A 179     -12.101   6.273  24.912  1.00  1.21           N  
ATOM   2600  CA  TYR A 179     -11.182   5.743  23.896  1.00  1.21           C  
ATOM   2601  C   TYR A 179      -9.703   5.935  24.237  1.00  1.21           C  
ATOM   2602  O   TYR A 179      -8.869   5.110  23.868  1.00  1.21           O  
ATOM   2603  CB  TYR A 179     -11.412   6.334  22.508  1.00  1.21           C  
ATOM   2604  CG  TYR A 179     -12.530   5.717  21.690  1.00  1.21           C  
ATOM   2605  CD1 TYR A 179     -13.512   6.502  21.155  1.00  1.21           C  
ATOM   2606  CD2 TYR A 179     -12.534   4.348  21.456  1.00  1.21           C  
ATOM   2607  CE1 TYR A 179     -14.499   5.941  20.365  1.00  1.21           C  
ATOM   2608  CE2 TYR A 179     -13.519   3.779  20.670  1.00  1.21           C  
ATOM   2609  CZ  TYR A 179     -14.489   4.577  20.122  1.00  1.21           C  
ATOM   2610  OH  TYR A 179     -15.441   4.045  19.326  1.00  1.21           O  
ATOM   2611  H   TYR A 179     -12.601   7.148  24.753  1.00  1.21           H  
ATOM   2612  HA  TYR A 179     -11.356   4.669  23.827  1.00  1.21           H  
ATOM   2613 1HB  TYR A 179     -11.631   7.402  22.619  1.00  1.21           H  
ATOM   2614 2HB  TYR A 179     -10.490   6.257  21.930  1.00  1.21           H  
ATOM   2615  HD1 TYR A 179     -13.489   7.561  21.339  1.00  1.21           H  
ATOM   2616  HD2 TYR A 179     -11.751   3.729  21.882  1.00  1.21           H  
ATOM   2617  HE1 TYR A 179     -15.274   6.570  19.924  1.00  1.21           H  
ATOM   2618  HE2 TYR A 179     -13.516   2.713  20.473  1.00  1.21           H  
ATOM   2619  HH  TYR A 179     -15.899   4.773  18.887  1.00  1.21           H  
ATOM   2620  N   GLN A 180      -9.358   7.007  24.942  1.00  1.13           N  
ATOM   2621  CA  GLN A 180      -7.964   7.269  25.293  1.00  1.13           C  
ATOM   2622  C   GLN A 180      -7.213   5.999  25.781  1.00  1.13           C  
ATOM   2623  O   GLN A 180      -6.187   5.652  25.187  1.00  1.13           O  
ATOM   2624  CB  GLN A 180      -7.874   8.424  26.301  1.00  1.13           C  
ATOM   2625  CG  GLN A 180      -6.488   8.832  26.642  1.00  1.13           C  
ATOM   2626  CD  GLN A 180      -5.816   9.590  25.511  1.00  1.13           C  
ATOM   2627  OE1 GLN A 180      -6.305  10.649  25.101  1.00  1.13           O  
ATOM   2628  NE2 GLN A 180      -4.715   9.066  25.004  1.00  1.13           N  
ATOM   2629  H   GLN A 180     -10.065   7.681  25.228  1.00  1.13           H  
ATOM   2630  HA  GLN A 180      -7.451   7.608  24.399  1.00  1.13           H  
ATOM   2631 1HB  GLN A 180      -8.327   9.300  25.835  1.00  1.13           H  
ATOM   2632 2HB  GLN A 180      -8.437   8.252  27.192  1.00  1.13           H  
ATOM   2633 1HG  GLN A 180      -6.514   9.472  27.522  1.00  1.13           H  
ATOM   2634 2HG  GLN A 180      -5.908   7.935  26.847  1.00  1.13           H  
ATOM   2635 1HE2 GLN A 180      -4.230   9.543  24.244  1.00  1.13           H  
ATOM   2636 2HE2 GLN A 180      -4.368   8.203  25.346  1.00  1.13           H  
ATOM   2637  N   PRO A 181      -7.665   5.267  26.841  1.00  1.07           N  
ATOM   2638  CA  PRO A 181      -7.041   4.046  27.319  1.00  1.07           C  
ATOM   2639  C   PRO A 181      -7.074   2.904  26.306  1.00  1.07           C  
ATOM   2640  O   PRO A 181      -6.274   1.975  26.407  1.00  1.07           O  
ATOM   2641  CB  PRO A 181      -7.852   3.707  28.573  1.00  1.07           C  
ATOM   2642  CG  PRO A 181      -9.157   4.409  28.388  1.00  1.07           C  
ATOM   2643  CD  PRO A 181      -8.818   5.681  27.691  1.00  1.07           C  
ATOM   2644  HA  PRO A 181      -6.007   4.274  27.600  1.00  1.07           H  
ATOM   2645 1HB  PRO A 181      -7.971   2.618  28.654  1.00  1.07           H  
ATOM   2646 2HB  PRO A 181      -7.312   4.036  29.472  1.00  1.07           H  
ATOM   2647 1HG  PRO A 181      -9.816   3.798  27.771  1.00  1.07           H  
ATOM   2648 2HG  PRO A 181      -9.669   4.563  29.348  1.00  1.07           H  
ATOM   2649 1HD  PRO A 181      -9.687   5.989  27.159  1.00  1.07           H  
ATOM   2650 2HD  PRO A 181      -8.509   6.416  28.437  1.00  1.07           H  
ATOM   2651  N   LEU A 182      -7.978   2.948  25.324  1.00  1.01           N  
ATOM   2652  CA  LEU A 182      -8.005   1.883  24.338  1.00  1.01           C  
ATOM   2653  C   LEU A 182      -6.748   2.005  23.540  1.00  1.01           C  
ATOM   2654  O   LEU A 182      -6.013   1.039  23.380  1.00  1.01           O  
ATOM   2655  CB  LEU A 182      -9.195   2.002  23.381  1.00  1.01           C  
ATOM   2656  CG  LEU A 182      -9.262   0.942  22.314  1.00  1.01           C  
ATOM   2657  CD1 LEU A 182      -9.463  -0.403  22.955  1.00  1.01           C  
ATOM   2658  CD2 LEU A 182     -10.349   1.262  21.353  1.00  1.01           C  
ATOM   2659  H   LEU A 182      -8.610   3.729  25.209  1.00  1.01           H  
ATOM   2660  HA  LEU A 182      -8.000   0.917  24.829  1.00  1.01           H  
ATOM   2661 1HB  LEU A 182     -10.118   1.977  23.960  1.00  1.01           H  
ATOM   2662 2HB  LEU A 182      -9.142   2.950  22.867  1.00  1.01           H  
ATOM   2663  HG  LEU A 182      -8.315   0.917  21.785  1.00  1.01           H  
ATOM   2664 1HD1 LEU A 182      -9.486  -1.164  22.182  1.00  1.01           H  
ATOM   2665 2HD1 LEU A 182      -8.663  -0.602  23.637  1.00  1.01           H  
ATOM   2666 3HD1 LEU A 182     -10.403  -0.410  23.503  1.00  1.01           H  
ATOM   2667 1HD2 LEU A 182     -10.356   0.502  20.594  1.00  1.01           H  
ATOM   2668 2HD2 LEU A 182     -11.306   1.283  21.871  1.00  1.01           H  
ATOM   2669 3HD2 LEU A 182     -10.158   2.233  20.897  1.00  1.01           H  
ATOM   2670  N   TRP A 183      -6.491   3.215  23.062  1.00  0.97           N  
ATOM   2671  CA  TRP A 183      -5.305   3.487  22.270  1.00  0.97           C  
ATOM   2672  C   TRP A 183      -4.043   3.198  23.068  1.00  0.97           C  
ATOM   2673  O   TRP A 183      -3.139   2.493  22.614  1.00  0.97           O  
ATOM   2674  CB  TRP A 183      -5.293   4.935  21.804  1.00  0.97           C  
ATOM   2675  CG  TRP A 183      -4.071   5.295  20.985  1.00  0.97           C  
ATOM   2676  CD1 TRP A 183      -2.990   5.999  21.414  1.00  0.97           C  
ATOM   2677  CD2 TRP A 183      -3.804   4.976  19.597  1.00  0.97           C  
ATOM   2678  NE1 TRP A 183      -2.082   6.129  20.394  1.00  0.97           N  
ATOM   2679  CE2 TRP A 183      -2.563   5.523  19.286  1.00  0.97           C  
ATOM   2680  CE3 TRP A 183      -4.497   4.285  18.613  1.00  0.97           C  
ATOM   2681  CZ2 TRP A 183      -2.001   5.405  18.030  1.00  0.97           C  
ATOM   2682  CZ3 TRP A 183      -3.911   4.167  17.357  1.00  0.97           C  
ATOM   2683  CH2 TRP A 183      -2.706   4.714  17.081  1.00  0.97           C  
ATOM   2684  H   TRP A 183      -7.155   3.964  23.275  1.00  0.97           H  
ATOM   2685  HA  TRP A 183      -5.318   2.838  21.396  1.00  0.97           H  
ATOM   2686 1HB  TRP A 183      -6.182   5.116  21.203  1.00  0.97           H  
ATOM   2687 2HB  TRP A 183      -5.342   5.600  22.669  1.00  0.97           H  
ATOM   2688  HD1 TRP A 183      -2.863   6.396  22.419  1.00  0.97           H  
ATOM   2689  HE1 TRP A 183      -1.164   6.602  20.411  1.00  0.97           H  
ATOM   2690  HE3 TRP A 183      -5.467   3.848  18.821  1.00  0.97           H  
ATOM   2691  HZ2 TRP A 183      -1.032   5.833  17.782  1.00  0.97           H  
ATOM   2692  HZ3 TRP A 183      -4.434   3.636  16.587  1.00  0.97           H  
ATOM   2693  HH2 TRP A 183      -2.283   4.602  16.078  1.00  0.97           H  
ATOM   2694  N   ARG A 184      -3.991   3.687  24.304  1.00  0.95           N  
ATOM   2695  CA  ARG A 184      -2.783   3.488  25.088  1.00  0.95           C  
ATOM   2696  C   ARG A 184      -2.459   2.004  25.274  1.00  0.95           C  
ATOM   2697  O   ARG A 184      -1.287   1.620  25.285  1.00  0.95           O  
ATOM   2698  CB  ARG A 184      -2.930   4.145  26.445  1.00  0.95           C  
ATOM   2699  CG  ARG A 184      -2.909   5.668  26.425  1.00  0.95           C  
ATOM   2700  CD  ARG A 184      -3.156   6.246  27.776  1.00  0.95           C  
ATOM   2701  NE  ARG A 184      -3.098   7.704  27.763  1.00  0.95           N  
ATOM   2702  CZ  ARG A 184      -3.506   8.503  28.771  1.00  0.95           C  
ATOM   2703  NH1 ARG A 184      -4.005   7.979  29.869  1.00  0.95           N  
ATOM   2704  NH2 ARG A 184      -3.403   9.816  28.650  1.00  0.95           N  
ATOM   2705  H   ARG A 184      -4.769   4.242  24.672  1.00  0.95           H  
ATOM   2706  HA  ARG A 184      -1.954   3.959  24.561  1.00  0.95           H  
ATOM   2707 1HB  ARG A 184      -3.864   3.828  26.890  1.00  0.95           H  
ATOM   2708 2HB  ARG A 184      -2.128   3.808  27.099  1.00  0.95           H  
ATOM   2709 1HG  ARG A 184      -1.938   6.016  26.073  1.00  0.95           H  
ATOM   2710 2HG  ARG A 184      -3.688   6.024  25.751  1.00  0.95           H  
ATOM   2711 1HD  ARG A 184      -4.149   5.949  28.118  1.00  0.95           H  
ATOM   2712 2HD  ARG A 184      -2.406   5.880  28.474  1.00  0.95           H  
ATOM   2713  HE  ARG A 184      -2.717   8.151  26.938  1.00  0.95           H  
ATOM   2714 1HH1 ARG A 184      -4.082   6.975  29.961  1.00  0.95           H  
ATOM   2715 2HH1 ARG A 184      -4.309   8.579  30.623  1.00  0.95           H  
ATOM   2716 1HH2 ARG A 184      -3.021  10.218  27.802  1.00  0.95           H  
ATOM   2717 2HH2 ARG A 184      -3.708  10.418  29.400  1.00  0.95           H  
ATOM   2718  N   ARG A 185      -3.491   1.172  25.416  1.00  0.93           N  
ATOM   2719  CA  ARG A 185      -3.308  -0.262  25.577  1.00  0.93           C  
ATOM   2720  C   ARG A 185      -3.178  -1.041  24.243  1.00  0.93           C  
ATOM   2721  O   ARG A 185      -2.479  -2.057  24.185  1.00  0.93           O  
ATOM   2722  CB  ARG A 185      -4.495  -0.825  26.328  1.00  0.93           C  
ATOM   2723  CG  ARG A 185      -4.668  -0.416  27.761  1.00  0.93           C  
ATOM   2724  CD  ARG A 185      -5.944  -0.984  28.283  1.00  0.93           C  
ATOM   2725  NE  ARG A 185      -6.227  -0.571  29.641  1.00  0.93           N  
ATOM   2726  CZ  ARG A 185      -7.293  -0.984  30.355  1.00  0.93           C  
ATOM   2727  NH1 ARG A 185      -8.153  -1.831  29.829  1.00  0.93           N  
ATOM   2728  NH2 ARG A 185      -7.472  -0.545  31.588  1.00  0.93           N  
ATOM   2729  H   ARG A 185      -4.443   1.539  25.443  1.00  0.93           H  
ATOM   2730  HA  ARG A 185      -2.405  -0.423  26.162  1.00  0.93           H  
ATOM   2731 1HB  ARG A 185      -5.397  -0.498  25.826  1.00  0.93           H  
ATOM   2732 2HB  ARG A 185      -4.461  -1.909  26.293  1.00  0.93           H  
ATOM   2733 1HG  ARG A 185      -3.842  -0.802  28.357  1.00  0.93           H  
ATOM   2734 2HG  ARG A 185      -4.701   0.669  27.840  1.00  0.93           H  
ATOM   2735 1HD  ARG A 185      -6.761  -0.641  27.647  1.00  0.93           H  
ATOM   2736 2HD  ARG A 185      -5.898  -2.071  28.257  1.00  0.93           H  
ATOM   2737  HE  ARG A 185      -5.586   0.075  30.080  1.00  0.93           H  
ATOM   2738 1HH1 ARG A 185      -8.019  -2.174  28.887  1.00  0.93           H  
ATOM   2739 2HH1 ARG A 185      -8.939  -2.152  30.377  1.00  0.93           H  
ATOM   2740 1HH2 ARG A 185      -6.813   0.103  31.996  1.00  0.93           H  
ATOM   2741 2HH2 ARG A 185      -8.271  -0.860  32.128  1.00  0.93           H  
ATOM   2742  N   TYR A 186      -3.883  -0.594  23.188  1.00  0.91           N  
ATOM   2743  CA  TYR A 186      -3.975  -1.323  21.917  1.00  0.91           C  
ATOM   2744  C   TYR A 186      -3.522  -0.583  20.645  1.00  0.91           C  
ATOM   2745  O   TYR A 186      -3.817  -1.028  19.529  1.00  0.91           O  
ATOM   2746  CB  TYR A 186      -5.409  -1.830  21.756  1.00  0.91           C  
ATOM   2747  CG  TYR A 186      -5.772  -2.797  22.854  1.00  0.91           C  
ATOM   2748  CD1 TYR A 186      -6.406  -2.340  23.988  1.00  0.91           C  
ATOM   2749  CD2 TYR A 186      -5.449  -4.134  22.736  1.00  0.91           C  
ATOM   2750  CE1 TYR A 186      -6.718  -3.201  25.019  1.00  0.91           C  
ATOM   2751  CE2 TYR A 186      -5.759  -5.010  23.760  1.00  0.91           C  
ATOM   2752  CZ  TYR A 186      -6.389  -4.545  24.903  1.00  0.91           C  
ATOM   2753  OH  TYR A 186      -6.694  -5.410  25.925  1.00  0.91           O  
ATOM   2754  H   TYR A 186      -4.425   0.257  23.282  1.00  0.91           H  
ATOM   2755  HA  TYR A 186      -3.335  -2.199  22.005  1.00  0.91           H  
ATOM   2756 1HB  TYR A 186      -6.110  -0.992  21.782  1.00  0.91           H  
ATOM   2757 2HB  TYR A 186      -5.522  -2.334  20.796  1.00  0.91           H  
ATOM   2758  HD1 TYR A 186      -6.649  -1.290  24.070  1.00  0.91           H  
ATOM   2759  HD2 TYR A 186      -4.946  -4.499  21.841  1.00  0.91           H  
ATOM   2760  HE1 TYR A 186      -7.215  -2.824  25.912  1.00  0.91           H  
ATOM   2761  HE2 TYR A 186      -5.501  -6.066  23.666  1.00  0.91           H  
ATOM   2762  HH  TYR A 186      -6.421  -6.298  25.681  1.00  0.91           H  
ATOM   2763  N   ALA A 187      -2.716   0.468  20.788  1.00  0.89           N  
ATOM   2764  CA  ALA A 187      -2.170   1.210  19.644  1.00  0.89           C  
ATOM   2765  C   ALA A 187      -1.376   0.308  18.696  1.00  0.89           C  
ATOM   2766  O   ALA A 187      -1.242   0.617  17.519  1.00  0.89           O  
ATOM   2767  CB  ALA A 187      -1.257   2.329  20.111  1.00  0.89           C  
ATOM   2768  H   ALA A 187      -2.541   0.836  21.720  1.00  0.89           H  
ATOM   2769  HA  ALA A 187      -3.005   1.639  19.091  1.00  0.89           H  
ATOM   2770 1HB  ALA A 187      -0.885   2.873  19.246  1.00  0.89           H  
ATOM   2771 2HB  ALA A 187      -1.792   3.011  20.747  1.00  0.89           H  
ATOM   2772 3HB  ALA A 187      -0.420   1.909  20.660  1.00  0.89           H  
ATOM   2773  N   GLY A 188      -0.815  -0.798  19.208  1.00  0.87           N  
ATOM   2774  CA  GLY A 188      -0.031  -1.727  18.386  1.00  0.87           C  
ATOM   2775  C   GLY A 188      -0.913  -2.670  17.542  1.00  0.87           C  
ATOM   2776  O   GLY A 188      -0.409  -3.453  16.727  1.00  0.87           O  
ATOM   2777  H   GLY A 188      -0.950  -0.998  20.188  1.00  0.87           H  
ATOM   2778 1HA  GLY A 188       0.621  -1.155  17.726  1.00  0.87           H  
ATOM   2779 2HA  GLY A 188       0.615  -2.318  19.033  1.00  0.87           H  
ATOM   2780  N   VAL A 189      -2.227  -2.599  17.748  1.00  0.84           N  
ATOM   2781  CA  VAL A 189      -3.202  -3.397  17.017  1.00  0.84           C  
ATOM   2782  C   VAL A 189      -3.906  -2.497  16.014  1.00  0.84           C  
ATOM   2783  O   VAL A 189      -4.105  -2.883  14.864  1.00  0.84           O  
ATOM   2784  CB  VAL A 189      -4.252  -4.025  17.951  1.00  0.84           C  
ATOM   2785  CG1 VAL A 189      -5.317  -4.776  17.139  1.00  0.84           C  
ATOM   2786  CG2 VAL A 189      -3.578  -4.956  18.940  1.00  0.84           C  
ATOM   2787  H   VAL A 189      -2.584  -1.944  18.435  1.00  0.84           H  
ATOM   2788  HA  VAL A 189      -2.687  -4.192  16.485  1.00  0.84           H  
ATOM   2789  HB  VAL A 189      -4.761  -3.228  18.492  1.00  0.84           H  
ATOM   2790 1HG1 VAL A 189      -6.052  -5.182  17.822  1.00  0.84           H  
ATOM   2791 2HG1 VAL A 189      -5.805  -4.086  16.446  1.00  0.84           H  
ATOM   2792 3HG1 VAL A 189      -4.860  -5.586  16.581  1.00  0.84           H  
ATOM   2793 1HG2 VAL A 189      -4.327  -5.379  19.603  1.00  0.84           H  
ATOM   2794 2HG2 VAL A 189      -3.076  -5.757  18.401  1.00  0.84           H  
ATOM   2795 3HG2 VAL A 189      -2.849  -4.396  19.528  1.00  0.84           H  
ATOM   2796  N   ILE A 190      -4.288  -1.305  16.483  1.00  0.82           N  
ATOM   2797  CA  ILE A 190      -5.052  -0.317  15.717  1.00  0.82           C  
ATOM   2798  C   ILE A 190      -4.189   0.278  14.601  1.00  0.82           C  
ATOM   2799  O   ILE A 190      -3.085   0.755  14.861  1.00  0.82           O  
ATOM   2800  CB  ILE A 190      -5.497   0.808  16.665  1.00  0.82           C  
ATOM   2801  CG1 ILE A 190      -6.414   0.220  17.763  1.00  0.82           C  
ATOM   2802  CG2 ILE A 190      -6.277   1.867  15.842  1.00  0.82           C  
ATOM   2803  CD1 ILE A 190      -6.616   1.143  18.949  1.00  0.82           C  
ATOM   2804  H   ILE A 190      -4.057  -1.085  17.451  1.00  0.82           H  
ATOM   2805  HA  ILE A 190      -5.923  -0.791  15.286  1.00  0.82           H  
ATOM   2806  HB  ILE A 190      -4.629   1.251  17.148  1.00  0.82           H  
ATOM   2807 1HG1 ILE A 190      -7.389   0.010  17.320  1.00  0.82           H  
ATOM   2808 2HG1 ILE A 190      -5.989  -0.718  18.121  1.00  0.82           H  
ATOM   2809 1HG2 ILE A 190      -6.614   2.670  16.492  1.00  0.82           H  
ATOM   2810 2HG2 ILE A 190      -5.636   2.281  15.065  1.00  0.82           H  
ATOM   2811 3HG2 ILE A 190      -7.139   1.395  15.374  1.00  0.82           H  
ATOM   2812 1HD1 ILE A 190      -7.274   0.666  19.669  1.00  0.82           H  
ATOM   2813 2HD1 ILE A 190      -5.649   1.338  19.415  1.00  0.82           H  
ATOM   2814 3HD1 ILE A 190      -7.044   2.071  18.622  1.00  0.82           H  
ATOM   2815  N   ASP A 191      -4.678   0.265  13.359  1.00  0.80           N  
ATOM   2816  CA  ASP A 191      -3.881   0.785  12.256  1.00  0.80           C  
ATOM   2817  C   ASP A 191      -4.161   2.261  11.991  1.00  0.80           C  
ATOM   2818  O   ASP A 191      -3.240   3.057  11.786  1.00  0.80           O  
ATOM   2819  CB  ASP A 191      -4.205  -0.016  10.985  1.00  0.80           C  
ATOM   2820  CG  ASP A 191      -3.794  -1.484  11.082  1.00  0.80           C  
ATOM   2821  OD1 ASP A 191      -2.613  -1.752  11.172  1.00  0.80           O  
ATOM   2822  OD2 ASP A 191      -4.680  -2.332  11.115  1.00  0.80           O  
ATOM   2823  H   ASP A 191      -5.605  -0.103  13.162  1.00  0.80           H  
ATOM   2824  HA  ASP A 191      -2.825   0.668  12.502  1.00  0.80           H  
ATOM   2825 1HB  ASP A 191      -5.275   0.038  10.791  1.00  0.80           H  
ATOM   2826 2HB  ASP A 191      -3.699   0.436  10.134  1.00  0.80           H  
ATOM   2827  N   LEU A 192      -5.442   2.623  12.012  1.00  0.79           N  
ATOM   2828  CA  LEU A 192      -5.814   3.997  11.685  1.00  0.79           C  
ATOM   2829  C   LEU A 192      -6.739   4.592  12.746  1.00  0.79           C  
ATOM   2830  O   LEU A 192      -7.616   3.888  13.265  1.00  0.79           O  
ATOM   2831  CB  LEU A 192      -6.559   3.987  10.340  1.00  0.79           C  
ATOM   2832  CG  LEU A 192      -5.815   3.357   9.131  1.00  0.79           C  
ATOM   2833  CD1 LEU A 192      -6.791   3.160   8.030  1.00  0.79           C  
ATOM   2834  CD2 LEU A 192      -4.684   4.236   8.700  1.00  0.79           C  
ATOM   2835  H   LEU A 192      -6.152   1.913  12.199  1.00  0.79           H  
ATOM   2836  HA  LEU A 192      -4.916   4.610  11.620  1.00  0.79           H  
ATOM   2837 1HB  LEU A 192      -7.486   3.459  10.461  1.00  0.79           H  
ATOM   2838 2HB  LEU A 192      -6.791   5.020  10.081  1.00  0.79           H  
ATOM   2839  HG  LEU A 192      -5.423   2.383   9.404  1.00  0.79           H  
ATOM   2840 1HD1 LEU A 192      -6.294   2.704   7.174  1.00  0.79           H  
ATOM   2841 2HD1 LEU A 192      -7.579   2.502   8.387  1.00  0.79           H  
ATOM   2842 3HD1 LEU A 192      -7.206   4.105   7.750  1.00  0.79           H  
ATOM   2843 1HD2 LEU A 192      -4.170   3.783   7.854  1.00  0.79           H  
ATOM   2844 2HD2 LEU A 192      -5.040   5.214   8.419  1.00  0.79           H  
ATOM   2845 3HD2 LEU A 192      -4.015   4.325   9.521  1.00  0.79           H  
ATOM   2846  N   VAL A 193      -6.597   5.890  13.003  1.00  0.80           N  
ATOM   2847  CA  VAL A 193      -7.560   6.572  13.860  1.00  0.80           C  
ATOM   2848  C   VAL A 193      -8.245   7.666  13.030  1.00  0.80           C  
ATOM   2849  O   VAL A 193      -7.572   8.481  12.397  1.00  0.80           O  
ATOM   2850  CB  VAL A 193      -6.883   7.184  15.098  1.00  0.80           C  
ATOM   2851  CG1 VAL A 193      -7.934   7.849  15.951  1.00  0.80           C  
ATOM   2852  CG2 VAL A 193      -6.151   6.121  15.865  1.00  0.80           C  
ATOM   2853  H   VAL A 193      -5.799   6.397  12.619  1.00  0.80           H  
ATOM   2854  HA  VAL A 193      -8.312   5.862  14.195  1.00  0.80           H  
ATOM   2855  HB  VAL A 193      -6.178   7.950  14.783  1.00  0.80           H  
ATOM   2856 1HG1 VAL A 193      -7.467   8.287  16.825  1.00  0.80           H  
ATOM   2857 2HG1 VAL A 193      -8.447   8.619  15.379  1.00  0.80           H  
ATOM   2858 3HG1 VAL A 193      -8.656   7.097  16.266  1.00  0.80           H  
ATOM   2859 1HG2 VAL A 193      -5.673   6.571  16.738  1.00  0.80           H  
ATOM   2860 2HG2 VAL A 193      -6.854   5.351  16.187  1.00  0.80           H  
ATOM   2861 3HG2 VAL A 193      -5.389   5.676  15.223  1.00  0.80           H  
ATOM   2862  N   ASN A 194      -9.577   7.647  13.001  1.00  0.83           N  
ATOM   2863  CA  ASN A 194     -10.369   8.600  12.219  1.00  0.83           C  
ATOM   2864  C   ASN A 194     -11.021   9.659  13.090  1.00  0.83           C  
ATOM   2865  O   ASN A 194     -12.061   9.402  13.697  1.00  0.83           O  
ATOM   2866  CB  ASN A 194     -11.467   7.882  11.451  1.00  0.83           C  
ATOM   2867  CG  ASN A 194     -11.004   6.950  10.434  1.00  0.83           C  
ATOM   2868  OD1 ASN A 194     -10.385   7.363   9.463  1.00  0.83           O  
ATOM   2869  ND2 ASN A 194     -11.285   5.692  10.623  1.00  0.83           N  
ATOM   2870  H   ASN A 194     -10.056   6.943  13.558  1.00  0.83           H  
ATOM   2871  HA  ASN A 194      -9.711   9.119  11.520  1.00  0.83           H  
ATOM   2872 1HB  ASN A 194     -12.104   7.343  12.146  1.00  0.83           H  
ATOM   2873 2HB  ASN A 194     -12.086   8.629  10.956  1.00  0.83           H  
ATOM   2874 1HD2 ASN A 194     -10.993   5.005   9.960  1.00  0.83           H  
ATOM   2875 2HD2 ASN A 194     -11.808   5.409  11.430  1.00  0.83           H  
ATOM   2876  N   PHE A 195     -10.461  10.860  13.134  1.00  0.88           N  
ATOM   2877  CA  PHE A 195     -11.062  11.858  14.013  1.00  0.88           C  
ATOM   2878  C   PHE A 195     -12.209  12.578  13.361  1.00  0.88           C  
ATOM   2879  O   PHE A 195     -12.085  13.168  12.280  1.00  0.88           O  
ATOM   2880  CB  PHE A 195     -10.057  12.842  14.509  1.00  0.88           C  
ATOM   2881  CG  PHE A 195      -9.187  12.247  15.507  1.00  0.88           C  
ATOM   2882  CD1 PHE A 195      -8.045  11.667  15.131  1.00  0.88           C  
ATOM   2883  CD2 PHE A 195      -9.530  12.257  16.847  1.00  0.88           C  
ATOM   2884  CE1 PHE A 195      -7.219  11.090  16.060  1.00  0.88           C  
ATOM   2885  CE2 PHE A 195      -8.706  11.679  17.769  1.00  0.88           C  
ATOM   2886  CZ  PHE A 195      -7.547  11.094  17.344  1.00  0.88           C  
ATOM   2887  H   PHE A 195      -9.624  11.074  12.581  1.00  0.88           H  
ATOM   2888  HA  PHE A 195     -11.459  11.341  14.889  1.00  0.88           H  
ATOM   2889 1HB  PHE A 195      -9.443  13.207  13.683  1.00  0.88           H  
ATOM   2890 2HB  PHE A 195     -10.569  13.684  14.945  1.00  0.88           H  
ATOM   2891  HD1 PHE A 195      -7.804  11.666  14.070  1.00  0.88           H  
ATOM   2892  HD2 PHE A 195     -10.466  12.724  17.161  1.00  0.88           H  
ATOM   2893  HE1 PHE A 195      -6.296  10.611  15.775  1.00  0.88           H  
ATOM   2894  HE2 PHE A 195      -8.974  11.677  18.823  1.00  0.88           H  
ATOM   2895  HZ  PHE A 195      -6.886  10.628  18.017  1.00  0.88           H  
ATOM   2896  N   GLN A 196     -13.359  12.519  14.022  1.00  0.95           N  
ATOM   2897  CA  GLN A 196     -14.588  13.029  13.441  1.00  0.95           C  
ATOM   2898  C   GLN A 196     -14.778  14.541  13.581  1.00  0.95           C  
ATOM   2899  O   GLN A 196     -15.659  15.017  14.300  1.00  0.95           O  
ATOM   2900  CB  GLN A 196     -15.746  12.268  14.046  1.00  0.95           C  
ATOM   2901  CG  GLN A 196     -15.629  10.752  13.831  1.00  0.95           C  
ATOM   2902  CD  GLN A 196     -15.523  10.366  12.397  1.00  0.95           C  
ATOM   2903  OE1 GLN A 196     -16.409  10.633  11.596  1.00  0.95           O  
ATOM   2904  NE2 GLN A 196     -14.429   9.714  12.049  1.00  0.95           N  
ATOM   2905  H   GLN A 196     -13.399  12.031  14.923  1.00  0.95           H  
ATOM   2906  HA  GLN A 196     -14.580  12.791  12.388  1.00  0.95           H  
ATOM   2907 1HB  GLN A 196     -15.749  12.437  15.115  1.00  0.95           H  
ATOM   2908 2HB  GLN A 196     -16.683  12.625  13.651  1.00  0.95           H  
ATOM   2909 1HG  GLN A 196     -14.723  10.401  14.338  1.00  0.95           H  
ATOM   2910 2HG  GLN A 196     -16.485  10.254  14.251  1.00  0.95           H  
ATOM   2911 1HE2 GLN A 196     -14.299   9.417  11.097  1.00  0.95           H  
ATOM   2912 2HE2 GLN A 196     -13.705   9.523  12.746  1.00  0.95           H  
ATOM   2913  N   PHE A 197     -14.010  15.291  12.788  1.00  1.04           N  
ATOM   2914  CA  PHE A 197     -13.974  16.761  12.846  1.00  1.04           C  
ATOM   2915  C   PHE A 197     -15.266  17.413  12.425  1.00  1.04           C  
ATOM   2916  O   PHE A 197     -15.473  18.609  12.635  1.00  1.04           O  
ATOM   2917  CB  PHE A 197     -12.957  17.349  11.884  1.00  1.04           C  
ATOM   2918  CG  PHE A 197     -11.542  17.236  12.215  1.00  1.04           C  
ATOM   2919  CD1 PHE A 197     -10.867  16.113  11.878  1.00  1.04           C  
ATOM   2920  CD2 PHE A 197     -10.848  18.288  12.787  1.00  1.04           C  
ATOM   2921  CE1 PHE A 197      -9.538  16.007  12.122  1.00  1.04           C  
ATOM   2922  CE2 PHE A 197      -9.520  18.172  13.014  1.00  1.04           C  
ATOM   2923  CZ  PHE A 197      -8.879  17.029  12.679  1.00  1.04           C  
ATOM   2924  H   PHE A 197     -13.346  14.786  12.200  1.00  1.04           H  
ATOM   2925  HA  PHE A 197     -13.745  17.048  13.868  1.00  1.04           H  
ATOM   2926 1HB  PHE A 197     -13.102  16.910  10.920  1.00  1.04           H  
ATOM   2927 2HB  PHE A 197     -13.177  18.406  11.776  1.00  1.04           H  
ATOM   2928  HD1 PHE A 197     -11.409  15.304  11.413  1.00  1.04           H  
ATOM   2929  HD2 PHE A 197     -11.365  19.210  13.039  1.00  1.04           H  
ATOM   2930  HE1 PHE A 197      -8.999  15.110  11.873  1.00  1.04           H  
ATOM   2931  HE2 PHE A 197      -8.968  18.980  13.451  1.00  1.04           H  
ATOM   2932  HZ  PHE A 197      -7.846  16.929  12.857  1.00  1.04           H  
ATOM   2933  N   TYR A 198     -16.151  16.647  11.817  1.00  1.15           N  
ATOM   2934  CA  TYR A 198     -17.402  17.206  11.375  1.00  1.15           C  
ATOM   2935  C   TYR A 198     -18.211  17.791  12.545  1.00  1.15           C  
ATOM   2936  O   TYR A 198     -18.976  18.754  12.386  1.00  1.15           O  
ATOM   2937  CB  TYR A 198     -18.171  16.185  10.548  1.00  1.15           C  
ATOM   2938  CG  TYR A 198     -18.852  15.022  11.217  1.00  1.15           C  
ATOM   2939  CD1 TYR A 198     -20.119  15.205  11.629  1.00  1.15           C  
ATOM   2940  CD2 TYR A 198     -18.247  13.776  11.363  1.00  1.15           C  
ATOM   2941  CE1 TYR A 198     -20.845  14.193  12.199  1.00  1.15           C  
ATOM   2942  CE2 TYR A 198     -18.978  12.741  11.942  1.00  1.15           C  
ATOM   2943  CZ  TYR A 198     -20.274  12.957  12.353  1.00  1.15           C  
ATOM   2944  OH  TYR A 198     -21.011  11.942  12.911  1.00  1.15           O  
ATOM   2945  H   TYR A 198     -15.946  15.670  11.677  1.00  1.15           H  
ATOM   2946  HA  TYR A 198     -17.168  18.014  10.709  1.00  1.15           H  
ATOM   2947 1HB  TYR A 198     -18.934  16.738  10.021  1.00  1.15           H  
ATOM   2948 2HB  TYR A 198     -17.507  15.779   9.802  1.00  1.15           H  
ATOM   2949  HD1 TYR A 198     -20.549  16.171  11.486  1.00  1.15           H  
ATOM   2950  HD2 TYR A 198     -17.222  13.605  11.027  1.00  1.15           H  
ATOM   2951  HE1 TYR A 198     -21.871  14.371  12.518  1.00  1.15           H  
ATOM   2952  HE2 TYR A 198     -18.536  11.762  12.066  1.00  1.15           H  
ATOM   2953  HH  TYR A 198     -20.553  11.106  12.769  1.00  1.15           H  
ATOM   2954  N   GLY A 199     -17.943  17.305  13.758  1.00  1.27           N  
ATOM   2955  CA  GLY A 199     -18.649  17.778  14.934  1.00  1.27           C  
ATOM   2956  C   GLY A 199     -18.182  19.170  15.399  1.00  1.27           C  
ATOM   2957  O   GLY A 199     -18.762  19.740  16.324  1.00  1.27           O  
ATOM   2958  H   GLY A 199     -17.252  16.556  13.871  1.00  1.27           H  
ATOM   2959 1HA  GLY A 199     -19.717  17.805  14.722  1.00  1.27           H  
ATOM   2960 2HA  GLY A 199     -18.508  17.061  15.740  1.00  1.27           H  
ATOM   2961  N   TYR A 200     -17.184  19.764  14.723  1.00  1.37           N  
ATOM   2962  CA  TYR A 200     -16.690  21.081  15.119  1.00  1.37           C  
ATOM   2963  C   TYR A 200     -17.512  22.287  14.582  1.00  1.37           C  
ATOM   2964  O   TYR A 200     -17.150  23.453  14.819  1.00  1.37           O  
ATOM   2965  CB  TYR A 200     -15.216  21.247  14.778  1.00  1.37           C  
ATOM   2966  CG  TYR A 200     -14.226  20.506  15.664  1.00  1.37           C  
ATOM   2967  CD1 TYR A 200     -13.411  19.541  15.148  1.00  1.37           C  
ATOM   2968  CD2 TYR A 200     -14.147  20.824  17.012  1.00  1.37           C  
ATOM   2969  CE1 TYR A 200     -12.490  18.892  15.957  1.00  1.37           C  
ATOM   2970  CE2 TYR A 200     -13.235  20.182  17.824  1.00  1.37           C  
ATOM   2971  CZ  TYR A 200     -12.404  19.224  17.297  1.00  1.37           C  
ATOM   2972  OH  TYR A 200     -11.480  18.605  18.105  1.00  1.37           O  
ATOM   2973  H   TYR A 200     -16.733  19.282  13.946  1.00  1.37           H  
ATOM   2974  HA  TYR A 200     -16.754  21.130  16.206  1.00  1.37           H  
ATOM   2975 1HB  TYR A 200     -15.047  20.936  13.744  1.00  1.37           H  
ATOM   2976 2HB  TYR A 200     -14.978  22.247  14.836  1.00  1.37           H  
ATOM   2977  HD1 TYR A 200     -13.480  19.307  14.098  1.00  1.37           H  
ATOM   2978  HD2 TYR A 200     -14.798  21.593  17.428  1.00  1.37           H  
ATOM   2979  HE1 TYR A 200     -11.831  18.135  15.539  1.00  1.37           H  
ATOM   2980  HE2 TYR A 200     -13.166  20.442  18.880  1.00  1.37           H  
ATOM   2981  HH  TYR A 200     -11.431  19.075  18.946  1.00  1.37           H  
ATOM   2982  N   GLY A 201     -18.610  22.007  13.866  1.00  1.41           N  
ATOM   2983  CA  GLY A 201     -19.583  23.033  13.438  1.00  1.41           C  
ATOM   2984  C   GLY A 201     -19.126  24.124  12.463  1.00  1.41           C  
ATOM   2985  O   GLY A 201     -18.212  23.941  11.670  1.00  1.41           O  
ATOM   2986  H   GLY A 201     -18.804  21.027  13.639  1.00  1.41           H  
ATOM   2987 1HA  GLY A 201     -20.439  22.520  12.997  1.00  1.41           H  
ATOM   2988 2HA  GLY A 201     -19.976  23.514  14.331  1.00  1.41           H  
ATOM   2989  N   ASP A 202     -19.769  25.296  12.572  1.00  1.38           N  
ATOM   2990  CA  ASP A 202     -19.587  26.441  11.665  1.00  1.38           C  
ATOM   2991  C   ASP A 202     -18.411  27.344  11.990  1.00  1.38           C  
ATOM   2992  O   ASP A 202     -17.893  28.035  11.116  1.00  1.38           O  
ATOM   2993  CB  ASP A 202     -20.800  27.374  11.724  1.00  1.38           C  
ATOM   2994  CG  ASP A 202     -22.091  26.819  11.216  1.00  1.38           C  
ATOM   2995  OD1 ASP A 202     -22.228  26.585  10.029  1.00  1.38           O  
ATOM   2996  OD2 ASP A 202     -22.949  26.622  12.036  1.00  1.38           O  
ATOM   2997  H   ASP A 202     -20.477  25.373  13.289  1.00  1.38           H  
ATOM   2998  HA  ASP A 202     -19.458  26.056  10.653  1.00  1.38           H  
ATOM   2999 1HB  ASP A 202     -20.950  27.693  12.757  1.00  1.38           H  
ATOM   3000 2HB  ASP A 202     -20.573  28.275  11.153  1.00  1.38           H  
ATOM   3001  N   ASN A 203     -18.018  27.381  13.253  1.00  1.29           N  
ATOM   3002  CA  ASN A 203     -17.022  28.347  13.695  1.00  1.29           C  
ATOM   3003  C   ASN A 203     -15.596  27.823  13.636  1.00  1.29           C  
ATOM   3004  O   ASN A 203     -14.669  28.486  14.104  1.00  1.29           O  
ATOM   3005  CB  ASN A 203     -17.349  28.807  15.100  1.00  1.29           C  
ATOM   3006  CG  ASN A 203     -18.604  29.641  15.148  1.00  1.29           C  
ATOM   3007  OD1 ASN A 203     -18.873  30.438  14.242  1.00  1.29           O  
ATOM   3008  ND2 ASN A 203     -19.379  29.469  16.189  1.00  1.29           N  
ATOM   3009  H   ASN A 203     -18.440  26.755  13.922  1.00  1.29           H  
ATOM   3010  HA  ASN A 203     -17.071  29.212  13.033  1.00  1.29           H  
ATOM   3011 1HB  ASN A 203     -17.475  27.936  15.745  1.00  1.29           H  
ATOM   3012 2HB  ASN A 203     -16.518  29.391  15.494  1.00  1.29           H  
ATOM   3013 1HD2 ASN A 203     -20.225  29.995  16.274  1.00  1.29           H  
ATOM   3014 2HD2 ASN A 203     -19.124  28.814  16.902  1.00  1.29           H  
ATOM   3015  N   THR A 204     -15.411  26.651  13.051  1.00  1.17           N  
ATOM   3016  CA  THR A 204     -14.082  26.089  12.934  1.00  1.17           C  
ATOM   3017  C   THR A 204     -13.486  26.296  11.546  1.00  1.17           C  
ATOM   3018  O   THR A 204     -13.869  25.648  10.575  1.00  1.17           O  
ATOM   3019  CB  THR A 204     -14.133  24.605  13.290  1.00  1.17           C  
ATOM   3020  OG1 THR A 204     -14.569  24.483  14.662  1.00  1.17           O  
ATOM   3021  CG2 THR A 204     -12.767  23.924  13.088  1.00  1.17           C  
ATOM   3022  H   THR A 204     -16.206  26.146  12.680  1.00  1.17           H  
ATOM   3023  HA  THR A 204     -13.429  26.584  13.653  1.00  1.17           H  
ATOM   3024  HB  THR A 204     -14.861  24.117  12.659  1.00  1.17           H  
ATOM   3025  HG1 THR A 204     -15.546  24.251  14.698  1.00  1.17           H  
ATOM   3026 1HG2 THR A 204     -12.837  22.868  13.346  1.00  1.17           H  
ATOM   3027 2HG2 THR A 204     -12.460  24.022  12.043  1.00  1.17           H  
ATOM   3028 3HG2 THR A 204     -12.033  24.397  13.716  1.00  1.17           H  
ATOM   3029  N   ASP A 205     -12.526  27.212  11.482  1.00  1.04           N  
ATOM   3030  CA  ASP A 205     -11.849  27.577  10.245  1.00  1.04           C  
ATOM   3031  C   ASP A 205     -10.644  26.684  10.002  1.00  1.04           C  
ATOM   3032  O   ASP A 205     -10.373  25.790  10.807  1.00  1.04           O  
ATOM   3033  CB  ASP A 205     -11.466  29.063  10.297  1.00  1.04           C  
ATOM   3034  CG  ASP A 205     -10.425  29.407  11.400  1.00  1.04           C  
ATOM   3035  OD1 ASP A 205      -9.755  28.504  11.910  1.00  1.04           O  
ATOM   3036  OD2 ASP A 205     -10.315  30.566  11.721  1.00  1.04           O  
ATOM   3037  H   ASP A 205     -12.280  27.693  12.337  1.00  1.04           H  
ATOM   3038  HA  ASP A 205     -12.545  27.437   9.417  1.00  1.04           H  
ATOM   3039 1HB  ASP A 205     -11.067  29.370   9.332  1.00  1.04           H  
ATOM   3040 2HB  ASP A 205     -12.366  29.655  10.474  1.00  1.04           H  
ATOM   3041  N   VAL A 206      -9.890  26.956   8.940  1.00  0.93           N  
ATOM   3042  CA  VAL A 206      -8.753  26.112   8.608  1.00  0.93           C  
ATOM   3043  C   VAL A 206      -7.643  26.063   9.664  1.00  0.93           C  
ATOM   3044  O   VAL A 206      -7.334  24.964  10.118  1.00  0.93           O  
ATOM   3045  CB  VAL A 206      -8.244  26.441   7.196  1.00  0.93           C  
ATOM   3046  CG1 VAL A 206      -6.904  25.750   6.922  1.00  0.93           C  
ATOM   3047  CG2 VAL A 206      -9.276  25.956   6.234  1.00  0.93           C  
ATOM   3048  H   VAL A 206     -10.148  27.714   8.327  1.00  0.93           H  
ATOM   3049  HA  VAL A 206      -9.142  25.097   8.527  1.00  0.93           H  
ATOM   3050  HB  VAL A 206      -8.139  27.492   7.055  1.00  0.93           H  
ATOM   3051 1HG1 VAL A 206      -6.577  25.967   5.905  1.00  0.93           H  
ATOM   3052 2HG1 VAL A 206      -6.151  26.109   7.621  1.00  0.93           H  
ATOM   3053 3HG1 VAL A 206      -7.004  24.710   7.039  1.00  0.93           H  
ATOM   3054 1HG2 VAL A 206      -8.944  26.183   5.234  1.00  0.93           H  
ATOM   3055 2HG2 VAL A 206      -9.409  24.880   6.347  1.00  0.93           H  
ATOM   3056 3HG2 VAL A 206     -10.221  26.458   6.426  1.00  0.93           H  
ATOM   3057  N   PRO A 207      -6.995  27.167  10.092  1.00  0.85           N  
ATOM   3058  CA  PRO A 207      -5.997  27.132  11.144  1.00  0.85           C  
ATOM   3059  C   PRO A 207      -6.480  26.387  12.384  1.00  0.85           C  
ATOM   3060  O   PRO A 207      -5.700  25.666  13.013  1.00  0.85           O  
ATOM   3061  CB  PRO A 207      -5.798  28.614  11.448  1.00  0.85           C  
ATOM   3062  CG  PRO A 207      -6.071  29.296  10.139  1.00  0.85           C  
ATOM   3063  CD  PRO A 207      -7.225  28.520   9.537  1.00  0.85           C  
ATOM   3064  HA  PRO A 207      -5.074  26.679  10.752  1.00  0.85           H  
ATOM   3065 1HB  PRO A 207      -6.505  28.928  12.238  1.00  0.85           H  
ATOM   3066 2HB  PRO A 207      -4.786  28.791  11.830  1.00  0.85           H  
ATOM   3067 1HG  PRO A 207      -6.323  30.355  10.312  1.00  0.85           H  
ATOM   3068 2HG  PRO A 207      -5.173  29.279   9.506  1.00  0.85           H  
ATOM   3069 1HD  PRO A 207      -8.179  28.928   9.859  1.00  0.85           H  
ATOM   3070 2HD  PRO A 207      -7.082  28.569   8.484  1.00  0.85           H  
ATOM   3071  N   THR A 208      -7.775  26.522  12.720  1.00  0.80           N  
ATOM   3072  CA  THR A 208      -8.320  25.845  13.883  1.00  0.80           C  
ATOM   3073  C   THR A 208      -8.424  24.340  13.627  1.00  0.80           C  
ATOM   3074  O   THR A 208      -8.073  23.533  14.483  1.00  0.80           O  
ATOM   3075  CB  THR A 208      -9.678  26.431  14.259  1.00  0.80           C  
ATOM   3076  OG1 THR A 208      -9.540  27.828  14.527  1.00  0.80           O  
ATOM   3077  CG2 THR A 208     -10.172  25.756  15.464  1.00  0.80           C  
ATOM   3078  H   THR A 208      -8.410  27.146  12.203  1.00  0.80           H  
ATOM   3079  HA  THR A 208      -7.643  26.001  14.723  1.00  0.80           H  
ATOM   3080  HB  THR A 208     -10.381  26.288  13.435  1.00  0.80           H  
ATOM   3081  HG1 THR A 208      -9.480  28.296  13.652  1.00  0.80           H  
ATOM   3082 1HG2 THR A 208     -11.147  26.154  15.740  1.00  0.80           H  
ATOM   3083 2HG2 THR A 208     -10.246  24.719  15.230  1.00  0.80           H  
ATOM   3084 3HG2 THR A 208      -9.474  25.900  16.280  1.00  0.80           H  
ATOM   3085  N   TYR A 209      -8.901  23.957  12.439  1.00  0.78           N  
ATOM   3086  CA  TYR A 209      -9.032  22.553  12.048  1.00  0.78           C  
ATOM   3087  C   TYR A 209      -7.658  21.897  12.161  1.00  0.78           C  
ATOM   3088  O   TYR A 209      -7.507  20.818  12.742  1.00  0.78           O  
ATOM   3089  CB  TYR A 209      -9.528  22.459  10.602  1.00  0.78           C  
ATOM   3090  CG  TYR A 209      -9.818  21.067  10.046  1.00  0.78           C  
ATOM   3091  CD1 TYR A 209     -11.111  20.597  10.089  1.00  0.78           C  
ATOM   3092  CD2 TYR A 209      -8.812  20.273   9.487  1.00  0.78           C  
ATOM   3093  CE1 TYR A 209     -11.421  19.363   9.556  1.00  0.78           C  
ATOM   3094  CE2 TYR A 209      -9.136  19.026   8.958  1.00  0.78           C  
ATOM   3095  CZ  TYR A 209     -10.445  18.583   8.993  1.00  0.78           C  
ATOM   3096  OH  TYR A 209     -10.786  17.364   8.454  1.00  0.78           O  
ATOM   3097  H   TYR A 209      -9.198  24.672  11.773  1.00  0.78           H  
ATOM   3098  HA  TYR A 209      -9.723  22.050  12.723  1.00  0.78           H  
ATOM   3099 1HB  TYR A 209     -10.441  23.053  10.507  1.00  0.78           H  
ATOM   3100 2HB  TYR A 209      -8.794  22.919   9.949  1.00  0.78           H  
ATOM   3101  HD1 TYR A 209     -11.892  21.215  10.529  1.00  0.78           H  
ATOM   3102  HD2 TYR A 209      -7.782  20.635   9.451  1.00  0.78           H  
ATOM   3103  HE1 TYR A 209     -12.444  19.005   9.575  1.00  0.78           H  
ATOM   3104  HE2 TYR A 209      -8.365  18.407   8.508  1.00  0.78           H  
ATOM   3105  HH  TYR A 209     -11.658  17.085   8.785  1.00  0.78           H  
ATOM   3106  N   VAL A 210      -6.652  22.573  11.603  1.00  0.77           N  
ATOM   3107  CA  VAL A 210      -5.283  22.086  11.613  1.00  0.77           C  
ATOM   3108  C   VAL A 210      -4.768  21.961  13.049  1.00  0.77           C  
ATOM   3109  O   VAL A 210      -4.177  20.942  13.413  1.00  0.77           O  
ATOM   3110  CB  VAL A 210      -4.399  23.033  10.794  1.00  0.77           C  
ATOM   3111  CG1 VAL A 210      -2.930  22.675  10.947  1.00  0.77           C  
ATOM   3112  CG2 VAL A 210      -4.816  22.960   9.314  1.00  0.77           C  
ATOM   3113  H   VAL A 210      -6.857  23.464  11.147  1.00  0.77           H  
ATOM   3114  HA  VAL A 210      -5.272  21.103  11.145  1.00  0.77           H  
ATOM   3115  HB  VAL A 210      -4.540  24.050  11.162  1.00  0.77           H  
ATOM   3116 1HG1 VAL A 210      -2.328  23.372  10.364  1.00  0.77           H  
ATOM   3117 2HG1 VAL A 210      -2.646  22.741  11.999  1.00  0.77           H  
ATOM   3118 3HG1 VAL A 210      -2.753  21.679  10.595  1.00  0.77           H  
ATOM   3119 1HG2 VAL A 210      -4.207  23.650   8.746  1.00  0.77           H  
ATOM   3120 2HG2 VAL A 210      -4.672  21.964   8.940  1.00  0.77           H  
ATOM   3121 3HG2 VAL A 210      -5.860  23.231   9.208  1.00  0.77           H  
ATOM   3122  N   MET A 211      -5.026  22.978  13.878  1.00  0.78           N  
ATOM   3123  CA  MET A 211      -4.649  22.934  15.284  1.00  0.78           C  
ATOM   3124  C   MET A 211      -5.264  21.715  15.953  1.00  0.78           C  
ATOM   3125  O   MET A 211      -4.567  20.963  16.641  1.00  0.78           O  
ATOM   3126  CB  MET A 211      -5.149  24.177  16.002  1.00  0.78           C  
ATOM   3127  CG  MET A 211      -4.855  24.230  17.475  1.00  0.78           C  
ATOM   3128  SD  MET A 211      -5.759  25.554  18.246  1.00  0.78           S  
ATOM   3129  CE  MET A 211      -7.375  24.787  18.157  1.00  0.78           C  
ATOM   3130  H   MET A 211      -5.485  23.817  13.528  1.00  0.78           H  
ATOM   3131  HA  MET A 211      -3.565  22.862  15.360  1.00  0.78           H  
ATOM   3132 1HB  MET A 211      -4.724  25.063  15.531  1.00  0.78           H  
ATOM   3133 2HB  MET A 211      -6.221  24.247  15.898  1.00  0.78           H  
ATOM   3134 1HG  MET A 211      -5.151  23.288  17.948  1.00  0.78           H  
ATOM   3135 2HG  MET A 211      -3.791  24.385  17.643  1.00  0.78           H  
ATOM   3136 1HE  MET A 211      -8.125  25.449  18.586  1.00  0.78           H  
ATOM   3137 2HE  MET A 211      -7.625  24.573  17.112  1.00  0.78           H  
ATOM   3138 3HE  MET A 211      -7.351  23.849  18.718  1.00  0.78           H  
ATOM   3139  N   PHE A 212      -6.563  21.498  15.724  1.00  0.80           N  
ATOM   3140  CA  PHE A 212      -7.265  20.378  16.328  1.00  0.80           C  
ATOM   3141  C   PHE A 212      -6.620  19.072  15.889  1.00  0.80           C  
ATOM   3142  O   PHE A 212      -6.438  18.166  16.699  1.00  0.80           O  
ATOM   3143  CB  PHE A 212      -8.745  20.387  15.932  1.00  0.80           C  
ATOM   3144  CG  PHE A 212      -9.605  21.394  16.631  1.00  0.80           C  
ATOM   3145  CD1 PHE A 212      -9.353  21.779  17.930  1.00  0.80           C  
ATOM   3146  CD2 PHE A 212     -10.692  21.947  15.978  1.00  0.80           C  
ATOM   3147  CE1 PHE A 212     -10.171  22.696  18.560  1.00  0.80           C  
ATOM   3148  CE2 PHE A 212     -11.510  22.856  16.607  1.00  0.80           C  
ATOM   3149  CZ  PHE A 212     -11.249  23.233  17.899  1.00  0.80           C  
ATOM   3150  H   PHE A 212      -7.082  22.147  15.136  1.00  0.80           H  
ATOM   3151  HA  PHE A 212      -7.186  20.463  17.415  1.00  0.80           H  
ATOM   3152 1HB  PHE A 212      -8.812  20.606  14.882  1.00  0.80           H  
ATOM   3153 2HB  PHE A 212      -9.175  19.397  16.091  1.00  0.80           H  
ATOM   3154  HD1 PHE A 212      -8.497  21.353  18.465  1.00  0.80           H  
ATOM   3155  HD2 PHE A 212     -10.903  21.648  14.952  1.00  0.80           H  
ATOM   3156  HE1 PHE A 212      -9.955  22.989  19.588  1.00  0.80           H  
ATOM   3157  HE2 PHE A 212     -12.368  23.280  16.078  1.00  0.80           H  
ATOM   3158  HZ  PHE A 212     -11.893  23.954  18.396  1.00  0.80           H  
ATOM   3159  N   TYR A 213      -6.230  18.974  14.616  1.00  0.82           N  
ATOM   3160  CA  TYR A 213      -5.578  17.760  14.145  1.00  0.82           C  
ATOM   3161  C   TYR A 213      -4.344  17.483  14.989  1.00  0.82           C  
ATOM   3162  O   TYR A 213      -4.159  16.366  15.483  1.00  0.82           O  
ATOM   3163  CB  TYR A 213      -5.175  17.866  12.674  1.00  0.82           C  
ATOM   3164  CG  TYR A 213      -4.494  16.620  12.161  1.00  0.82           C  
ATOM   3165  CD1 TYR A 213      -5.238  15.545  11.683  1.00  0.82           C  
ATOM   3166  CD2 TYR A 213      -3.113  16.536  12.205  1.00  0.82           C  
ATOM   3167  CE1 TYR A 213      -4.589  14.419  11.244  1.00  0.82           C  
ATOM   3168  CE2 TYR A 213      -2.480  15.409  11.772  1.00  0.82           C  
ATOM   3169  CZ  TYR A 213      -3.198  14.358  11.296  1.00  0.82           C  
ATOM   3170  OH  TYR A 213      -2.527  13.244  10.882  1.00  0.82           O  
ATOM   3171  H   TYR A 213      -6.415  19.739  13.968  1.00  0.82           H  
ATOM   3172  HA  TYR A 213      -6.251  16.919  14.285  1.00  0.82           H  
ATOM   3173 1HB  TYR A 213      -6.045  18.076  12.062  1.00  0.82           H  
ATOM   3174 2HB  TYR A 213      -4.489  18.685  12.555  1.00  0.82           H  
ATOM   3175  HD1 TYR A 213      -6.323  15.594  11.650  1.00  0.82           H  
ATOM   3176  HD2 TYR A 213      -2.526  17.375  12.592  1.00  0.82           H  
ATOM   3177  HE1 TYR A 213      -5.163  13.576  10.860  1.00  0.82           H  
ATOM   3178  HE2 TYR A 213      -1.399  15.346  11.815  1.00  0.82           H  
ATOM   3179  HH  TYR A 213      -3.155  12.552  10.618  1.00  0.82           H  
ATOM   3180  N   ASP A 214      -3.490  18.496  15.158  1.00  0.85           N  
ATOM   3181  CA  ASP A 214      -2.293  18.298  15.964  1.00  0.85           C  
ATOM   3182  C   ASP A 214      -2.606  17.936  17.418  1.00  0.85           C  
ATOM   3183  O   ASP A 214      -1.932  17.077  17.999  1.00  0.85           O  
ATOM   3184  CB  ASP A 214      -1.376  19.523  15.908  1.00  0.85           C  
ATOM   3185  CG  ASP A 214      -0.615  19.634  14.588  1.00  0.85           C  
ATOM   3186  OD1 ASP A 214      -0.614  18.688  13.849  1.00  0.85           O  
ATOM   3187  OD2 ASP A 214       0.016  20.644  14.342  1.00  0.85           O  
ATOM   3188  H   ASP A 214      -3.691  19.402  14.724  1.00  0.85           H  
ATOM   3189  HA  ASP A 214      -1.740  17.466  15.530  1.00  0.85           H  
ATOM   3190 1HB  ASP A 214      -1.985  20.423  16.039  1.00  0.85           H  
ATOM   3191 2HB  ASP A 214      -0.664  19.485  16.730  1.00  0.85           H  
ATOM   3192  N   GLU A 215      -3.648  18.539  18.004  1.00  0.89           N  
ATOM   3193  CA  GLU A 215      -3.990  18.199  19.386  1.00  0.89           C  
ATOM   3194  C   GLU A 215      -4.404  16.728  19.474  1.00  0.89           C  
ATOM   3195  O   GLU A 215      -4.013  16.004  20.394  1.00  0.89           O  
ATOM   3196  CB  GLU A 215      -5.145  19.076  19.908  1.00  0.89           C  
ATOM   3197  CG  GLU A 215      -4.816  20.565  20.136  1.00  0.89           C  
ATOM   3198  CD  GLU A 215      -6.017  21.376  20.632  1.00  0.89           C  
ATOM   3199  OE1 GLU A 215      -7.098  20.833  20.711  1.00  0.89           O  
ATOM   3200  OE2 GLU A 215      -5.841  22.535  20.930  1.00  0.89           O  
ATOM   3201  H   GLU A 215      -4.175  19.250  17.494  1.00  0.89           H  
ATOM   3202  HA  GLU A 215      -3.112  18.351  20.012  1.00  0.89           H  
ATOM   3203 1HB  GLU A 215      -5.971  19.032  19.198  1.00  0.89           H  
ATOM   3204 2HB  GLU A 215      -5.507  18.667  20.849  1.00  0.89           H  
ATOM   3205 1HG  GLU A 215      -4.011  20.641  20.865  1.00  0.89           H  
ATOM   3206 2HG  GLU A 215      -4.461  20.992  19.201  1.00  0.89           H  
ATOM   3207  N   GLN A 216      -5.159  16.274  18.481  1.00  0.94           N  
ATOM   3208  CA  GLN A 216      -5.627  14.902  18.436  1.00  0.94           C  
ATOM   3209  C   GLN A 216      -4.467  13.945  18.247  1.00  0.94           C  
ATOM   3210  O   GLN A 216      -4.389  12.912  18.913  1.00  0.94           O  
ATOM   3211  CB  GLN A 216      -6.627  14.777  17.306  1.00  0.94           C  
ATOM   3212  CG  GLN A 216      -7.927  15.506  17.578  1.00  0.94           C  
ATOM   3213  CD  GLN A 216      -8.795  15.603  16.360  1.00  0.94           C  
ATOM   3214  OE1 GLN A 216      -8.321  15.467  15.230  1.00  0.94           O  
ATOM   3215  NE2 GLN A 216     -10.080  15.826  16.584  1.00  0.94           N  
ATOM   3216  H   GLN A 216      -5.451  16.921  17.746  1.00  0.94           H  
ATOM   3217  HA  GLN A 216      -6.118  14.670  19.378  1.00  0.94           H  
ATOM   3218 1HB  GLN A 216      -6.203  15.195  16.399  1.00  0.94           H  
ATOM   3219 2HB  GLN A 216      -6.828  13.756  17.114  1.00  0.94           H  
ATOM   3220 1HG  GLN A 216      -8.474  14.949  18.334  1.00  0.94           H  
ATOM   3221 2HG  GLN A 216      -7.713  16.505  17.940  1.00  0.94           H  
ATOM   3222 1HE2 GLN A 216     -10.725  15.880  15.824  1.00  0.94           H  
ATOM   3223 2HE2 GLN A 216     -10.400  15.920  17.526  1.00  0.94           H  
ATOM   3224  N   ALA A 217      -3.531  14.308  17.372  1.00  1.01           N  
ATOM   3225  CA  ALA A 217      -2.368  13.472  17.137  1.00  1.01           C  
ATOM   3226  C   ALA A 217      -1.555  13.336  18.423  1.00  1.01           C  
ATOM   3227  O   ALA A 217      -1.065  12.258  18.749  1.00  1.01           O  
ATOM   3228  CB  ALA A 217      -1.531  14.066  16.017  1.00  1.01           C  
ATOM   3229  H   ALA A 217      -3.649  15.169  16.837  1.00  1.01           H  
ATOM   3230  HA  ALA A 217      -2.709  12.482  16.848  1.00  1.01           H  
ATOM   3231 1HB  ALA A 217      -0.670  13.427  15.830  1.00  1.01           H  
ATOM   3232 2HB  ALA A 217      -2.138  14.141  15.111  1.00  1.01           H  
ATOM   3233 3HB  ALA A 217      -1.194  15.060  16.309  1.00  1.01           H  
ATOM   3234  N   ALA A 218      -1.440  14.436  19.176  1.00  1.13           N  
ATOM   3235  CA  ALA A 218      -0.731  14.440  20.450  1.00  1.13           C  
ATOM   3236  C   ALA A 218      -1.400  13.530  21.476  1.00  1.13           C  
ATOM   3237  O   ALA A 218      -0.722  12.860  22.257  1.00  1.13           O  
ATOM   3238  CB  ALA A 218      -0.654  15.852  21.001  1.00  1.13           C  
ATOM   3239  H   ALA A 218      -1.841  15.313  18.842  1.00  1.13           H  
ATOM   3240  HA  ALA A 218       0.276  14.066  20.272  1.00  1.13           H  
ATOM   3241 1HB  ALA A 218      -0.097  15.846  21.935  1.00  1.13           H  
ATOM   3242 2HB  ALA A 218      -0.155  16.495  20.278  1.00  1.13           H  
ATOM   3243 3HB  ALA A 218      -1.657  16.224  21.182  1.00  1.13           H  
ATOM   3244  N   ASN A 219      -2.738  13.507  21.475  1.00  1.30           N  
ATOM   3245  CA  ASN A 219      -3.506  12.685  22.407  1.00  1.30           C  
ATOM   3246  C   ASN A 219      -3.445  11.200  22.040  1.00  1.30           C  
ATOM   3247  O   ASN A 219      -3.441  10.324  22.913  1.00  1.30           O  
ATOM   3248  CB  ASN A 219      -4.938  13.166  22.449  1.00  1.30           C  
ATOM   3249  CG  ASN A 219      -5.073  14.501  23.125  1.00  1.30           C  
ATOM   3250  OD1 ASN A 219      -4.251  14.893  23.966  1.00  1.30           O  
ATOM   3251  ND2 ASN A 219      -6.103  15.223  22.763  1.00  1.30           N  
ATOM   3252  H   ASN A 219      -3.239  14.119  20.829  1.00  1.30           H  
ATOM   3253  HA  ASN A 219      -3.071  12.793  23.400  1.00  1.30           H  
ATOM   3254 1HB  ASN A 219      -5.312  13.260  21.433  1.00  1.30           H  
ATOM   3255 2HB  ASN A 219      -5.559  12.434  22.969  1.00  1.30           H  
ATOM   3256 1HD2 ASN A 219      -6.251  16.124  23.168  1.00  1.30           H  
ATOM   3257 2HD2 ASN A 219      -6.738  14.871  22.081  1.00  1.30           H  
ATOM   3258  N   TYR A 220      -3.338  10.911  20.743  1.00  1.49           N  
ATOM   3259  CA  TYR A 220      -3.286   9.536  20.253  1.00  1.49           C  
ATOM   3260  C   TYR A 220      -2.080   9.286  19.333  1.00  1.49           C  
ATOM   3261  O   TYR A 220      -2.279   8.970  18.160  1.00  1.49           O  
ATOM   3262  CB  TYR A 220      -4.589   9.268  19.491  1.00  1.49           C  
ATOM   3263  CG  TYR A 220      -5.853   9.419  20.367  1.00  1.49           C  
ATOM   3264  CD1 TYR A 220      -6.486  10.651  20.509  1.00  1.49           C  
ATOM   3265  CD2 TYR A 220      -6.402   8.320  20.958  1.00  1.49           C  
ATOM   3266  CE1 TYR A 220      -7.638  10.769  21.252  1.00  1.49           C  
ATOM   3267  CE2 TYR A 220      -7.560   8.425  21.699  1.00  1.49           C  
ATOM   3268  CZ  TYR A 220      -8.176   9.652  21.847  1.00  1.49           C  
ATOM   3269  OH  TYR A 220      -9.329   9.766  22.570  1.00  1.49           O  
ATOM   3270  H   TYR A 220      -3.353  11.675  20.066  1.00  1.49           H  
ATOM   3271  HA  TYR A 220      -3.229   8.863  21.101  1.00  1.49           H  
ATOM   3272 1HB  TYR A 220      -4.665   9.965  18.654  1.00  1.49           H  
ATOM   3273 2HB  TYR A 220      -4.571   8.257  19.081  1.00  1.49           H  
ATOM   3274  HD1 TYR A 220      -6.068  11.531  20.028  1.00  1.49           H  
ATOM   3275  HD2 TYR A 220      -5.929   7.372  20.831  1.00  1.49           H  
ATOM   3276  HE1 TYR A 220      -8.124  11.739  21.357  1.00  1.49           H  
ATOM   3277  HE2 TYR A 220      -7.991   7.537  22.161  1.00  1.49           H  
ATOM   3278  HH  TYR A 220      -9.510   8.931  23.010  1.00  1.49           H  
ATOM   3279  N   PRO A 221      -0.828   9.399  19.845  1.00  1.65           N  
ATOM   3280  CA  PRO A 221       0.423   9.288  19.121  1.00  1.65           C  
ATOM   3281  C   PRO A 221       0.799   7.849  18.807  1.00  1.65           C  
ATOM   3282  O   PRO A 221       0.410   6.944  19.551  1.00  1.65           O  
ATOM   3283  CB  PRO A 221       1.423   9.892  20.104  1.00  1.65           C  
ATOM   3284  CG  PRO A 221       0.863   9.536  21.454  1.00  1.65           C  
ATOM   3285  CD  PRO A 221      -0.629   9.622  21.288  1.00  1.65           C  
ATOM   3286  HA  PRO A 221       0.321   9.904  18.214  1.00  1.65           H  
ATOM   3287 1HB  PRO A 221       2.426   9.482  19.927  1.00  1.65           H  
ATOM   3288 2HB  PRO A 221       1.479  10.983  19.948  1.00  1.65           H  
ATOM   3289 1HG  PRO A 221       1.201   8.539  21.759  1.00  1.65           H  
ATOM   3290 2HG  PRO A 221       1.231  10.248  22.210  1.00  1.65           H  
ATOM   3291 1HD  PRO A 221      -1.134   8.869  21.899  1.00  1.65           H  
ATOM   3292 2HD  PRO A 221      -0.895  10.612  21.552  1.00  1.65           H  
ATOM   3293  N   GLY A 222       1.613   7.604  17.773  1.00  1.71           N  
ATOM   3294  CA  GLY A 222       2.114   8.595  16.817  1.00  1.71           C  
ATOM   3295  C   GLY A 222       1.104   8.702  15.685  1.00  1.71           C  
ATOM   3296  O   GLY A 222       0.252   9.588  15.673  1.00  1.71           O  
ATOM   3297  H   GLY A 222       1.893   6.646  17.626  1.00  1.71           H  
ATOM   3298 1HA  GLY A 222       2.278   9.562  17.286  1.00  1.71           H  
ATOM   3299 2HA  GLY A 222       3.074   8.264  16.422  1.00  1.71           H  
ATOM   3300  N   GLY A 223       1.218   7.796  14.725  1.00  1.64           N  
ATOM   3301  CA  GLY A 223       0.249   7.716  13.652  1.00  1.64           C  
ATOM   3302  C   GLY A 223      -0.395   6.328  13.680  1.00  1.64           C  
ATOM   3303  O   GLY A 223      -0.079   5.533  14.567  1.00  1.64           O  
ATOM   3304  H   GLY A 223       1.966   7.120  14.766  1.00  1.64           H  
ATOM   3305 1HA  GLY A 223      -0.506   8.492  13.765  1.00  1.64           H  
ATOM   3306 2HA  GLY A 223       0.774   7.876  12.713  1.00  1.64           H  
ATOM   3307  N   LYS A 224      -1.244   6.009  12.695  1.00  1.47           N  
ATOM   3308  CA  LYS A 224      -1.691   6.935  11.651  1.00  1.47           C  
ATOM   3309  C   LYS A 224      -2.981   7.639  12.044  1.00  1.47           C  
ATOM   3310  O   LYS A 224      -3.922   6.997  12.515  1.00  1.47           O  
ATOM   3311  CB  LYS A 224      -1.886   6.189  10.356  1.00  1.47           C  
ATOM   3312  CG  LYS A 224      -0.611   5.670   9.715  1.00  1.47           C  
ATOM   3313  CD  LYS A 224      -0.907   4.987   8.385  1.00  1.47           C  
ATOM   3314  CE  LYS A 224       0.367   4.475   7.725  1.00  1.47           C  
ATOM   3315  NZ  LYS A 224       0.089   3.794   6.427  1.00  1.47           N  
ATOM   3316  H   LYS A 224      -1.619   5.065  12.673  1.00  1.47           H  
ATOM   3317  HA  LYS A 224      -0.946   7.700  11.475  1.00  1.47           H  
ATOM   3318 1HB  LYS A 224      -2.471   5.322  10.582  1.00  1.47           H  
ATOM   3319 2HB  LYS A 224      -2.442   6.797   9.639  1.00  1.47           H  
ATOM   3320 1HG  LYS A 224       0.078   6.497   9.548  1.00  1.47           H  
ATOM   3321 2HG  LYS A 224      -0.139   4.950  10.384  1.00  1.47           H  
ATOM   3322 1HD  LYS A 224      -1.577   4.144   8.558  1.00  1.47           H  
ATOM   3323 2HD  LYS A 224      -1.402   5.692   7.716  1.00  1.47           H  
ATOM   3324 1HE  LYS A 224       1.037   5.315   7.546  1.00  1.47           H  
ATOM   3325 2HE  LYS A 224       0.855   3.769   8.396  1.00  1.47           H  
ATOM   3326 1HZ  LYS A 224       0.957   3.469   6.025  1.00  1.47           H  
ATOM   3327 2HZ  LYS A 224      -0.524   3.005   6.585  1.00  1.47           H  
ATOM   3328 3HZ  LYS A 224      -0.353   4.442   5.791  1.00  1.47           H  
ATOM   3329  N   VAL A 225      -3.022   8.951  11.823  1.00  1.27           N  
ATOM   3330  CA  VAL A 225      -4.210   9.738  12.134  1.00  1.27           C  
ATOM   3331  C   VAL A 225      -4.799  10.399  10.906  1.00  1.27           C  
ATOM   3332  O   VAL A 225      -4.147  11.209  10.254  1.00  1.27           O  
ATOM   3333  CB  VAL A 225      -3.880  10.808  13.178  1.00  1.27           C  
ATOM   3334  CG1 VAL A 225      -5.070  11.601  13.412  1.00  1.27           C  
ATOM   3335  CG2 VAL A 225      -3.431  10.126  14.487  1.00  1.27           C  
ATOM   3336  H   VAL A 225      -2.210   9.417  11.442  1.00  1.27           H  
ATOM   3337  HA  VAL A 225      -4.967   9.075  12.557  1.00  1.27           H  
ATOM   3338  HB  VAL A 225      -3.092  11.464  12.815  1.00  1.27           H  
ATOM   3339 1HG1 VAL A 225      -4.885  12.366  14.170  1.00  1.27           H  
ATOM   3340 2HG1 VAL A 225      -5.396  12.068  12.502  1.00  1.27           H  
ATOM   3341 3HG1 VAL A 225      -5.808  10.914  13.729  1.00  1.27           H  
ATOM   3342 1HG2 VAL A 225      -3.213  10.879  15.234  1.00  1.27           H  
ATOM   3343 2HG2 VAL A 225      -4.224   9.476  14.853  1.00  1.27           H  
ATOM   3344 3HG2 VAL A 225      -2.538   9.535  14.315  1.00  1.27           H  
ATOM   3345  N   LEU A 226      -6.051  10.089  10.635  1.00  1.10           N  
ATOM   3346  CA  LEU A 226      -6.769  10.584   9.475  1.00  1.10           C  
ATOM   3347  C   LEU A 226      -7.709  11.718   9.859  1.00  1.10           C  
ATOM   3348  O   LEU A 226      -8.195  11.788  10.999  1.00  1.10           O  
ATOM   3349  CB  LEU A 226      -7.535   9.418   8.864  1.00  1.10           C  
ATOM   3350  CG  LEU A 226      -6.651   8.254   8.475  1.00  1.10           C  
ATOM   3351  CD1 LEU A 226      -7.468   7.152   8.068  1.00  1.10           C  
ATOM   3352  CD2 LEU A 226      -5.797   8.653   7.346  1.00  1.10           C  
ATOM   3353  H   LEU A 226      -6.534   9.445  11.258  1.00  1.10           H  
ATOM   3354  HA  LEU A 226      -6.051  10.959   8.746  1.00  1.10           H  
ATOM   3355 1HB  LEU A 226      -8.268   9.059   9.580  1.00  1.10           H  
ATOM   3356 2HB  LEU A 226      -8.058   9.769   7.970  1.00  1.10           H  
ATOM   3357  HG  LEU A 226      -6.038   7.956   9.327  1.00  1.10           H  
ATOM   3358 1HD1 LEU A 226      -6.850   6.343   7.785  1.00  1.10           H  
ATOM   3359 2HD1 LEU A 226      -8.098   6.849   8.889  1.00  1.10           H  
ATOM   3360 3HD1 LEU A 226      -8.068   7.471   7.223  1.00  1.10           H  
ATOM   3361 1HD2 LEU A 226      -5.150   7.829   7.047  1.00  1.10           H  
ATOM   3362 2HD2 LEU A 226      -6.443   8.919   6.529  1.00  1.10           H  
ATOM   3363 3HD2 LEU A 226      -5.201   9.509   7.633  1.00  1.10           H  
ATOM   3364  N   ALA A 227      -7.962  12.610   8.904  1.00  1.00           N  
ATOM   3365  CA  ALA A 227      -8.891  13.708   9.144  1.00  1.00           C  
ATOM   3366  C   ALA A 227     -10.222  13.414   8.475  1.00  1.00           C  
ATOM   3367  O   ALA A 227     -10.256  13.080   7.288  1.00  1.00           O  
ATOM   3368  CB  ALA A 227      -8.304  15.022   8.654  1.00  1.00           C  
ATOM   3369  H   ALA A 227      -7.521  12.490   7.986  1.00  1.00           H  
ATOM   3370  HA  ALA A 227      -9.068  13.772  10.210  1.00  1.00           H  
ATOM   3371 1HB  ALA A 227      -8.991  15.814   8.869  1.00  1.00           H  
ATOM   3372 2HB  ALA A 227      -7.364  15.215   9.169  1.00  1.00           H  
ATOM   3373 3HB  ALA A 227      -8.123  14.980   7.597  1.00  1.00           H  
ATOM   3374  N   SER A 228     -11.315  13.580   9.218  1.00  0.98           N  
ATOM   3375  CA  SER A 228     -12.631  13.276   8.684  1.00  0.98           C  
ATOM   3376  C   SER A 228     -13.484  14.503   8.386  1.00  0.98           C  
ATOM   3377  O   SER A 228     -13.290  15.561   8.987  1.00  0.98           O  
ATOM   3378  CB  SER A 228     -13.415  12.529   9.717  1.00  0.98           C  
ATOM   3379  OG  SER A 228     -12.750  11.374  10.138  1.00  0.98           O  
ATOM   3380  H   SER A 228     -11.242  13.821  10.205  1.00  0.98           H  
ATOM   3381  HA  SER A 228     -12.491  12.692   7.794  1.00  0.98           H  
ATOM   3382 1HB  SER A 228     -13.602  13.181  10.520  1.00  0.98           H  
ATOM   3383 2HB  SER A 228     -14.387  12.275   9.307  1.00  0.98           H  
ATOM   3384  HG  SER A 228     -12.055  11.699  10.731  1.00  0.98           H  
ATOM   3385  N   PHE A 229     -14.480  14.340   7.510  1.00  1.05           N  
ATOM   3386  CA  PHE A 229     -15.497  15.382   7.341  1.00  1.05           C  
ATOM   3387  C   PHE A 229     -16.863  14.888   6.812  1.00  1.05           C  
ATOM   3388  O   PHE A 229     -17.021  13.752   6.352  1.00  1.05           O  
ATOM   3389  CB  PHE A 229     -14.978  16.562   6.516  1.00  1.05           C  
ATOM   3390  CG  PHE A 229     -14.607  16.328   5.093  1.00  1.05           C  
ATOM   3391  CD1 PHE A 229     -15.539  16.551   4.104  1.00  1.05           C  
ATOM   3392  CD2 PHE A 229     -13.320  15.947   4.730  1.00  1.05           C  
ATOM   3393  CE1 PHE A 229     -15.209  16.414   2.788  1.00  1.05           C  
ATOM   3394  CE2 PHE A 229     -12.996  15.805   3.407  1.00  1.05           C  
ATOM   3395  CZ  PHE A 229     -13.948  16.049   2.442  1.00  1.05           C  
ATOM   3396  H   PHE A 229     -14.516  13.469   6.981  1.00  1.05           H  
ATOM   3397  HA  PHE A 229     -15.682  15.797   8.332  1.00  1.05           H  
ATOM   3398 1HB  PHE A 229     -15.738  17.346   6.523  1.00  1.05           H  
ATOM   3399 2HB  PHE A 229     -14.104  16.980   7.015  1.00  1.05           H  
ATOM   3400  HD1 PHE A 229     -16.547  16.854   4.389  1.00  1.05           H  
ATOM   3401  HD2 PHE A 229     -12.565  15.773   5.503  1.00  1.05           H  
ATOM   3402  HE1 PHE A 229     -15.942  16.604   2.017  1.00  1.05           H  
ATOM   3403  HE2 PHE A 229     -12.000  15.516   3.124  1.00  1.05           H  
ATOM   3404  HZ  PHE A 229     -13.705  15.959   1.396  1.00  1.05           H  
ATOM   3405  N   LYS A 230     -17.856  15.768   6.936  1.00  1.19           N  
ATOM   3406  CA  LYS A 230     -19.238  15.578   6.489  1.00  1.19           C  
ATOM   3407  C   LYS A 230     -19.458  16.258   5.144  1.00  1.19           C  
ATOM   3408  O   LYS A 230     -18.993  17.376   4.938  1.00  1.19           O  
ATOM   3409  CB  LYS A 230     -20.197  16.160   7.531  1.00  1.19           C  
ATOM   3410  CG  LYS A 230     -21.698  16.092   7.262  1.00  1.19           C  
ATOM   3411  CD  LYS A 230     -22.273  14.688   7.488  1.00  1.19           C  
ATOM   3412  CE  LYS A 230     -23.801  14.713   7.357  1.00  1.19           C  
ATOM   3413  NZ  LYS A 230     -24.440  13.408   7.693  1.00  1.19           N  
ATOM   3414  H   LYS A 230     -17.633  16.660   7.353  1.00  1.19           H  
ATOM   3415  HA  LYS A 230     -19.430  14.512   6.370  1.00  1.19           H  
ATOM   3416 1HB  LYS A 230     -20.064  15.614   8.451  1.00  1.19           H  
ATOM   3417 2HB  LYS A 230     -19.941  17.209   7.722  1.00  1.19           H  
ATOM   3418 1HG  LYS A 230     -22.197  16.781   7.939  1.00  1.19           H  
ATOM   3419 2HG  LYS A 230     -21.906  16.426   6.257  1.00  1.19           H  
ATOM   3420 1HD  LYS A 230     -21.861  13.996   6.753  1.00  1.19           H  
ATOM   3421 2HD  LYS A 230     -22.002  14.337   8.488  1.00  1.19           H  
ATOM   3422 1HE  LYS A 230     -24.189  15.469   8.015  1.00  1.19           H  
ATOM   3423 2HE  LYS A 230     -24.058  14.974   6.334  1.00  1.19           H  
ATOM   3424 1HZ  LYS A 230     -25.444  13.486   7.587  1.00  1.19           H  
ATOM   3425 2HZ  LYS A 230     -24.099  12.684   7.074  1.00  1.19           H  
ATOM   3426 3HZ  LYS A 230     -24.224  13.169   8.651  1.00  1.19           H  
ATOM   3427  N   THR A 231     -20.141  15.576   4.228  1.00  1.41           N  
ATOM   3428  CA  THR A 231     -20.439  16.150   2.915  1.00  1.41           C  
ATOM   3429  C   THR A 231     -21.892  16.552   2.703  1.00  1.41           C  
ATOM   3430  O   THR A 231     -22.235  17.149   1.684  1.00  1.41           O  
ATOM   3431  CB  THR A 231     -20.016  15.188   1.820  1.00  1.41           C  
ATOM   3432  OG1 THR A 231     -20.673  13.935   1.994  1.00  1.41           O  
ATOM   3433  CG2 THR A 231     -18.551  15.036   1.851  1.00  1.41           C  
ATOM   3434  H   THR A 231     -20.463  14.642   4.441  1.00  1.41           H  
ATOM   3435  HA  THR A 231     -19.843  17.051   2.803  1.00  1.41           H  
ATOM   3436  HB  THR A 231     -20.311  15.591   0.858  1.00  1.41           H  
ATOM   3437  HG1 THR A 231     -20.553  13.392   1.186  1.00  1.41           H  
ATOM   3438 1HG2 THR A 231     -18.252  14.363   1.058  1.00  1.41           H  
ATOM   3439 2HG2 THR A 231     -18.107  16.005   1.705  1.00  1.41           H  
ATOM   3440 3HG2 THR A 231     -18.242  14.650   2.804  1.00  1.41           H  
ATOM   3441  N   GLY A 232     -22.755  16.210   3.645  1.00  1.69           N  
ATOM   3442  CA  GLY A 232     -24.167  16.538   3.508  1.00  1.69           C  
ATOM   3443  C   GLY A 232     -24.417  17.985   3.905  1.00  1.69           C  
ATOM   3444  O   GLY A 232     -23.676  18.566   4.702  1.00  1.69           O  
ATOM   3445  H   GLY A 232     -22.416  15.724   4.457  1.00  1.69           H  
ATOM   3446 1HA  GLY A 232     -24.482  16.377   2.476  1.00  1.69           H  
ATOM   3447 2HA  GLY A 232     -24.762  15.876   4.135  1.00  1.69           H  
ATOM   3448  N   ASP A 233     -25.528  18.543   3.451  1.00  1.96           N  
ATOM   3449  CA  ASP A 233     -25.856  19.929   3.773  1.00  1.96           C  
ATOM   3450  C   ASP A 233     -26.528  20.091   5.126  1.00  1.96           C  
ATOM   3451  O   ASP A 233     -27.712  20.420   5.217  1.00  1.96           O  
ATOM   3452  CB  ASP A 233     -26.737  20.520   2.682  1.00  1.96           C  
ATOM   3453  CG  ASP A 233     -25.984  20.735   1.384  1.00  1.96           C  
ATOM   3454  OD1 ASP A 233     -24.859  21.167   1.435  1.00  1.96           O  
ATOM   3455  OD2 ASP A 233     -26.523  20.439   0.357  1.00  1.96           O  
ATOM   3456  H   ASP A 233     -26.131  18.019   2.836  1.00  1.96           H  
ATOM   3457  HA  ASP A 233     -24.925  20.491   3.797  1.00  1.96           H  
ATOM   3458 1HB  ASP A 233     -27.583  19.858   2.494  1.00  1.96           H  
ATOM   3459 2HB  ASP A 233     -27.137  21.477   3.018  1.00  1.96           H  
ATOM   3460  N   VAL A 234     -25.759  19.851   6.173  1.00  2.14           N  
ATOM   3461  CA  VAL A 234     -26.281  19.920   7.525  1.00  2.14           C  
ATOM   3462  C   VAL A 234     -25.784  21.158   8.248  1.00  2.14           C  
ATOM   3463  O   VAL A 234     -24.593  21.329   8.497  1.00  2.14           O  
ATOM   3464  CB  VAL A 234     -25.909  18.663   8.304  1.00  2.14           C  
ATOM   3465  CG1 VAL A 234     -26.439  18.770   9.723  1.00  2.14           C  
ATOM   3466  CG2 VAL A 234     -26.484  17.456   7.597  1.00  2.14           C  
ATOM   3467  H   VAL A 234     -24.793  19.584   5.983  1.00  2.14           H  
ATOM   3468  HA  VAL A 234     -27.369  19.969   7.470  1.00  2.14           H  
ATOM   3469  HB  VAL A 234     -24.829  18.575   8.354  1.00  2.14           H  
ATOM   3470 1HG1 VAL A 234     -26.178  17.877  10.282  1.00  2.14           H  
ATOM   3471 2HG1 VAL A 234     -26.004  19.632  10.200  1.00  2.14           H  
ATOM   3472 3HG1 VAL A 234     -27.523  18.872   9.697  1.00  2.14           H  
ATOM   3473 1HG2 VAL A 234     -26.228  16.561   8.147  1.00  2.14           H  
ATOM   3474 2HG2 VAL A 234     -27.569  17.551   7.546  1.00  2.14           H  
ATOM   3475 3HG2 VAL A 234     -26.076  17.396   6.588  1.00  2.14           H  
ATOM   3476  N   ALA A 235     -26.734  21.999   8.631  1.00  2.17           N  
ATOM   3477  CA  ALA A 235     -26.472  23.296   9.243  1.00  2.17           C  
ATOM   3478  C   ALA A 235     -25.662  23.234  10.530  1.00  2.17           C  
ATOM   3479  O   ALA A 235     -24.966  24.180  10.858  1.00  2.17           O  
ATOM   3480  CB  ALA A 235     -27.785  23.990   9.527  1.00  2.17           C  
ATOM   3481  H   ALA A 235     -27.692  21.751   8.422  1.00  2.17           H  
ATOM   3482  HA  ALA A 235     -25.906  23.886   8.528  1.00  2.17           H  
ATOM   3483 1HB  ALA A 235     -27.586  24.980   9.939  1.00  2.17           H  
ATOM   3484 2HB  ALA A 235     -28.353  24.087   8.602  1.00  2.17           H  
ATOM   3485 3HB  ALA A 235     -28.357  23.407  10.246  1.00  2.17           H  
ATOM   3486  N   GLY A 236     -25.797  22.169  11.303  1.00  2.03           N  
ATOM   3487  CA  GLY A 236     -25.069  22.104  12.565  1.00  2.03           C  
ATOM   3488  C   GLY A 236     -23.670  21.480  12.476  1.00  2.03           C  
ATOM   3489  O   GLY A 236     -22.996  21.365  13.501  1.00  2.03           O  
ATOM   3490  H   GLY A 236     -26.383  21.405  11.010  1.00  2.03           H  
ATOM   3491 1HA  GLY A 236     -24.982  23.111  12.973  1.00  2.03           H  
ATOM   3492 2HA  GLY A 236     -25.663  21.536  13.279  1.00  2.03           H  
ATOM   3493  N   LEU A 237     -23.238  21.057  11.282  1.00  1.79           N  
ATOM   3494  CA  LEU A 237     -21.954  20.359  11.138  1.00  1.79           C  
ATOM   3495  C   LEU A 237     -20.926  21.112  10.288  1.00  1.79           C  
ATOM   3496  O   LEU A 237     -21.268  22.009   9.524  1.00  1.79           O  
ATOM   3497  CB  LEU A 237     -22.208  18.964  10.578  1.00  1.79           C  
ATOM   3498  CG  LEU A 237     -23.195  18.111  11.413  1.00  1.79           C  
ATOM   3499  CD1 LEU A 237     -23.458  16.798  10.699  1.00  1.79           C  
ATOM   3500  CD2 LEU A 237     -22.632  17.893  12.819  1.00  1.79           C  
ATOM   3501  H   LEU A 237     -23.804  21.212  10.446  1.00  1.79           H  
ATOM   3502  HA  LEU A 237     -21.522  20.234  12.129  1.00  1.79           H  
ATOM   3503 1HB  LEU A 237     -22.613  19.064   9.570  1.00  1.79           H  
ATOM   3504 2HB  LEU A 237     -21.259  18.430  10.520  1.00  1.79           H  
ATOM   3505  HG  LEU A 237     -24.136  18.635  11.498  1.00  1.79           H  
ATOM   3506 1HD1 LEU A 237     -24.167  16.207  11.276  1.00  1.79           H  
ATOM   3507 2HD1 LEU A 237     -23.868  17.002   9.730  1.00  1.79           H  
ATOM   3508 3HD1 LEU A 237     -22.549  16.245  10.581  1.00  1.79           H  
ATOM   3509 1HD2 LEU A 237     -23.338  17.306  13.403  1.00  1.79           H  
ATOM   3510 2HD2 LEU A 237     -21.696  17.380  12.780  1.00  1.79           H  
ATOM   3511 3HD2 LEU A 237     -22.475  18.852  13.304  1.00  1.79           H  
ATOM   3512  N   LEU A 238     -19.650  20.746  10.431  1.00  1.52           N  
ATOM   3513  CA  LEU A 238     -18.579  21.377   9.650  1.00  1.52           C  
ATOM   3514  C   LEU A 238     -18.803  21.167   8.171  1.00  1.52           C  
ATOM   3515  O   LEU A 238     -19.054  20.052   7.714  1.00  1.52           O  
ATOM   3516  CB  LEU A 238     -17.202  20.811  10.017  1.00  1.52           C  
ATOM   3517  CG  LEU A 238     -15.978  21.493   9.411  1.00  1.52           C  
ATOM   3518  CD1 LEU A 238     -15.858  22.889   9.972  1.00  1.52           C  
ATOM   3519  CD2 LEU A 238     -14.748  20.676   9.738  1.00  1.52           C  
ATOM   3520  H   LEU A 238     -19.412  20.005  11.087  1.00  1.52           H  
ATOM   3521  HA  LEU A 238     -18.591  22.444   9.839  1.00  1.52           H  
ATOM   3522 1HB  LEU A 238     -17.094  20.789  11.104  1.00  1.52           H  
ATOM   3523 2HB  LEU A 238     -17.175  19.819   9.641  1.00  1.52           H  
ATOM   3524  HG  LEU A 238     -16.085  21.562   8.331  1.00  1.52           H  
ATOM   3525 1HD1 LEU A 238     -14.983  23.390   9.566  1.00  1.52           H  
ATOM   3526 2HD1 LEU A 238     -16.747  23.462   9.720  1.00  1.52           H  
ATOM   3527 3HD1 LEU A 238     -15.765  22.822  11.049  1.00  1.52           H  
ATOM   3528 1HD2 LEU A 238     -13.885  21.170   9.298  1.00  1.52           H  
ATOM   3529 2HD2 LEU A 238     -14.629  20.609  10.823  1.00  1.52           H  
ATOM   3530 3HD2 LEU A 238     -14.850  19.673   9.321  1.00  1.52           H  
ATOM   3531  N   TRP A 239     -18.704  22.248   7.425  1.00  1.29           N  
ATOM   3532  CA  TRP A 239     -18.902  22.212   5.995  1.00  1.29           C  
ATOM   3533  C   TRP A 239     -17.701  21.513   5.355  1.00  1.29           C  
ATOM   3534  O   TRP A 239     -16.558  21.773   5.758  1.00  1.29           O  
ATOM   3535  CB  TRP A 239     -19.056  23.645   5.516  1.00  1.29           C  
ATOM   3536  CG  TRP A 239     -20.271  24.225   6.136  1.00  1.29           C  
ATOM   3537  CD1 TRP A 239     -20.269  25.070   7.206  1.00  1.29           C  
ATOM   3538  CD2 TRP A 239     -21.667  23.994   5.809  1.00  1.29           C  
ATOM   3539  NE1 TRP A 239     -21.543  25.381   7.564  1.00  1.29           N  
ATOM   3540  CE2 TRP A 239     -22.419  24.732   6.723  1.00  1.29           C  
ATOM   3541  CE3 TRP A 239     -22.329  23.224   4.838  1.00  1.29           C  
ATOM   3542  CZ2 TRP A 239     -23.805  24.732   6.706  1.00  1.29           C  
ATOM   3543  CZ3 TRP A 239     -23.723  23.227   4.820  1.00  1.29           C  
ATOM   3544  CH2 TRP A 239     -24.443  23.959   5.731  1.00  1.29           C  
ATOM   3545  H   TRP A 239     -18.504  23.127   7.880  1.00  1.29           H  
ATOM   3546  HA  TRP A 239     -19.819  21.660   5.807  1.00  1.29           H  
ATOM   3547 1HB  TRP A 239     -18.187  24.236   5.808  1.00  1.29           H  
ATOM   3548 2HB  TRP A 239     -19.147  23.683   4.432  1.00  1.29           H  
ATOM   3549  HD1 TRP A 239     -19.379  25.433   7.717  1.00  1.29           H  
ATOM   3550  HE1 TRP A 239     -21.809  25.990   8.372  1.00  1.29           H  
ATOM   3551  HE3 TRP A 239     -21.771  22.637   4.115  1.00  1.29           H  
ATOM   3552  HZ2 TRP A 239     -24.383  25.310   7.429  1.00  1.29           H  
ATOM   3553  HZ3 TRP A 239     -24.228  22.630   4.062  1.00  1.29           H  
ATOM   3554  HH2 TRP A 239     -25.533  23.934   5.690  1.00  1.29           H  
ATOM   3555  N   PRO A 240     -17.899  20.704   4.299  1.00  1.12           N  
ATOM   3556  CA  PRO A 240     -16.852  19.958   3.635  1.00  1.12           C  
ATOM   3557  C   PRO A 240     -15.788  20.854   3.045  1.00  1.12           C  
ATOM   3558  O   PRO A 240     -14.645  20.439   2.925  1.00  1.12           O  
ATOM   3559  CB  PRO A 240     -17.616  19.227   2.531  1.00  1.12           C  
ATOM   3560  CG  PRO A 240     -18.895  20.017   2.339  1.00  1.12           C  
ATOM   3561  CD  PRO A 240     -19.235  20.542   3.706  1.00  1.12           C  
ATOM   3562  HA  PRO A 240     -16.417  19.252   4.346  1.00  1.12           H  
ATOM   3563 1HB  PRO A 240     -16.996  19.184   1.631  1.00  1.12           H  
ATOM   3564 2HB  PRO A 240     -17.802  18.199   2.835  1.00  1.12           H  
ATOM   3565 1HG  PRO A 240     -18.730  20.825   1.616  1.00  1.12           H  
ATOM   3566 2HG  PRO A 240     -19.686  19.371   1.919  1.00  1.12           H  
ATOM   3567 1HD  PRO A 240     -19.752  21.493   3.587  1.00  1.12           H  
ATOM   3568 2HD  PRO A 240     -19.827  19.800   4.276  1.00  1.12           H  
ATOM   3569  N   GLU A 241     -16.110  22.107   2.756  1.00  1.00           N  
ATOM   3570  CA  GLU A 241     -15.106  23.014   2.218  1.00  1.00           C  
ATOM   3571  C   GLU A 241     -14.013  23.308   3.251  1.00  1.00           C  
ATOM   3572  O   GLU A 241     -12.848  23.513   2.896  1.00  1.00           O  
ATOM   3573  CB  GLU A 241     -15.763  24.299   1.724  1.00  1.00           C  
ATOM   3574  CG  GLU A 241     -16.609  24.125   0.451  1.00  1.00           C  
ATOM   3575  CD  GLU A 241     -15.780  23.760  -0.802  1.00  1.00           C  
ATOM   3576  OE1 GLU A 241     -14.831  24.444  -1.086  1.00  1.00           O  
ATOM   3577  OE2 GLU A 241     -16.114  22.801  -1.470  1.00  1.00           O  
ATOM   3578  H   GLU A 241     -17.056  22.433   2.877  1.00  1.00           H  
ATOM   3579  HA  GLU A 241     -14.635  22.529   1.363  1.00  1.00           H  
ATOM   3580 1HB  GLU A 241     -16.411  24.696   2.507  1.00  1.00           H  
ATOM   3581 2HB  GLU A 241     -14.996  25.047   1.523  1.00  1.00           H  
ATOM   3582 1HG  GLU A 241     -17.340  23.332   0.628  1.00  1.00           H  
ATOM   3583 2HG  GLU A 241     -17.156  25.048   0.263  1.00  1.00           H  
ATOM   3584  N   GLN A 242     -14.384  23.340   4.541  1.00  0.92           N  
ATOM   3585  CA  GLN A 242     -13.403  23.612   5.584  1.00  0.92           C  
ATOM   3586  C   GLN A 242     -12.624  22.332   5.823  1.00  0.92           C  
ATOM   3587  O   GLN A 242     -11.425  22.355   6.103  1.00  0.92           O  
ATOM   3588  CB  GLN A 242     -14.071  24.078   6.877  1.00  0.92           C  
ATOM   3589  CG  GLN A 242     -14.787  25.417   6.796  1.00  0.92           C  
ATOM   3590  CD  GLN A 242     -13.860  26.579   6.433  1.00  0.92           C  
ATOM   3591  OE1 GLN A 242     -12.739  26.680   6.936  1.00  0.92           O  
ATOM   3592  NE2 GLN A 242     -14.332  27.462   5.557  1.00  0.92           N  
ATOM   3593  H   GLN A 242     -15.338  23.115   4.805  1.00  0.92           H  
ATOM   3594  HA  GLN A 242     -12.713  24.382   5.240  1.00  0.92           H  
ATOM   3595 1HB  GLN A 242     -14.808  23.337   7.165  1.00  0.92           H  
ATOM   3596 2HB  GLN A 242     -13.330  24.134   7.679  1.00  0.92           H  
ATOM   3597 1HG  GLN A 242     -15.567  25.346   6.038  1.00  0.92           H  
ATOM   3598 2HG  GLN A 242     -15.233  25.627   7.774  1.00  0.92           H  
ATOM   3599 1HE2 GLN A 242     -13.773  28.244   5.279  1.00  0.92           H  
ATOM   3600 2HE2 GLN A 242     -15.247  27.345   5.173  1.00  0.92           H  
ATOM   3601  N   GLY A 243     -13.317  21.201   5.665  1.00  0.87           N  
ATOM   3602  CA  GLY A 243     -12.711  19.879   5.807  1.00  0.87           C  
ATOM   3603  C   GLY A 243     -11.585  19.718   4.784  1.00  0.87           C  
ATOM   3604  O   GLY A 243     -10.450  19.380   5.125  1.00  0.87           O  
ATOM   3605  H   GLY A 243     -14.315  21.274   5.459  1.00  0.87           H  
ATOM   3606 1HA  GLY A 243     -12.325  19.752   6.816  1.00  0.87           H  
ATOM   3607 2HA  GLY A 243     -13.470  19.116   5.644  1.00  0.87           H  
ATOM   3608  N   ILE A 244     -11.923  19.991   3.526  1.00  0.84           N  
ATOM   3609  CA  ILE A 244     -11.027  19.907   2.379  1.00  0.84           C  
ATOM   3610  C   ILE A 244      -9.864  20.899   2.464  1.00  0.84           C  
ATOM   3611  O   ILE A 244      -8.703  20.505   2.315  1.00  0.84           O  
ATOM   3612  CB  ILE A 244     -11.880  20.141   1.112  1.00  0.84           C  
ATOM   3613  CG1 ILE A 244     -12.833  18.942   0.941  1.00  0.84           C  
ATOM   3614  CG2 ILE A 244     -11.073  20.347  -0.124  1.00  0.84           C  
ATOM   3615  CD1 ILE A 244     -13.946  19.147  -0.058  1.00  0.84           C  
ATOM   3616  H   ILE A 244     -12.888  20.260   3.348  1.00  0.84           H  
ATOM   3617  HA  ILE A 244     -10.617  18.899   2.342  1.00  0.84           H  
ATOM   3618  HB  ILE A 244     -12.496  21.029   1.279  1.00  0.84           H  
ATOM   3619 1HG1 ILE A 244     -12.245  18.081   0.619  1.00  0.84           H  
ATOM   3620 2HG1 ILE A 244     -13.271  18.716   1.902  1.00  0.84           H  
ATOM   3621 1HG2 ILE A 244     -11.744  20.520  -0.963  1.00  0.84           H  
ATOM   3622 2HG2 ILE A 244     -10.415  21.206  -0.002  1.00  0.84           H  
ATOM   3623 3HG2 ILE A 244     -10.506  19.477  -0.306  1.00  0.84           H  
ATOM   3624 1HD1 ILE A 244     -14.560  18.244  -0.113  1.00  0.84           H  
ATOM   3625 2HD1 ILE A 244     -14.567  19.991   0.254  1.00  0.84           H  
ATOM   3626 3HD1 ILE A 244     -13.522  19.352  -1.017  1.00  0.84           H  
ATOM   3627  N   ALA A 245     -10.152  22.177   2.735  1.00  0.82           N  
ATOM   3628  CA  ALA A 245      -9.081  23.160   2.872  1.00  0.82           C  
ATOM   3629  C   ALA A 245      -8.167  22.812   4.056  1.00  0.82           C  
ATOM   3630  O   ALA A 245      -6.937  22.934   3.963  1.00  0.82           O  
ATOM   3631  CB  ALA A 245      -9.681  24.536   3.030  1.00  0.82           C  
ATOM   3632  H   ALA A 245     -11.120  22.487   2.844  1.00  0.82           H  
ATOM   3633  HA  ALA A 245      -8.479  23.137   1.965  1.00  0.82           H  
ATOM   3634 1HB  ALA A 245      -8.887  25.271   3.102  1.00  0.82           H  
ATOM   3635 2HB  ALA A 245     -10.306  24.756   2.165  1.00  0.82           H  
ATOM   3636 3HB  ALA A 245     -10.295  24.556   3.928  1.00  0.82           H  
ATOM   3637  N   GLY A 246      -8.776  22.327   5.145  1.00  0.81           N  
ATOM   3638  CA  GLY A 246      -8.087  21.902   6.351  1.00  0.81           C  
ATOM   3639  C   GLY A 246      -7.109  20.815   5.998  1.00  0.81           C  
ATOM   3640  O   GLY A 246      -5.914  20.893   6.303  1.00  0.81           O  
ATOM   3641  H   GLY A 246      -9.790  22.261   5.170  1.00  0.81           H  
ATOM   3642 1HA  GLY A 246      -7.580  22.723   6.826  1.00  0.81           H  
ATOM   3643 2HA  GLY A 246      -8.830  21.524   7.048  1.00  0.81           H  
ATOM   3644  N   ALA A 247      -7.627  19.804   5.321  1.00  0.82           N  
ATOM   3645  CA  ALA A 247      -6.846  18.681   4.884  1.00  0.82           C  
ATOM   3646  C   ALA A 247      -5.703  19.088   3.981  1.00  0.82           C  
ATOM   3647  O   ALA A 247      -4.614  18.526   4.087  1.00  0.82           O  
ATOM   3648  CB  ALA A 247      -7.724  17.738   4.144  1.00  0.82           C  
ATOM   3649  H   ALA A 247      -8.628  19.802   5.119  1.00  0.82           H  
ATOM   3650  HA  ALA A 247      -6.438  18.191   5.760  1.00  0.82           H  
ATOM   3651 1HB  ALA A 247      -7.122  16.896   3.837  1.00  0.82           H  
ATOM   3652 2HB  ALA A 247      -8.540  17.426   4.793  1.00  0.82           H  
ATOM   3653 3HB  ALA A 247      -8.134  18.231   3.270  1.00  0.82           H  
ATOM   3654  N   LYS A 248      -5.907  20.080   3.112  1.00  0.84           N  
ATOM   3655  CA  LYS A 248      -4.818  20.446   2.225  1.00  0.84           C  
ATOM   3656  C   LYS A 248      -3.669  20.995   3.030  1.00  0.84           C  
ATOM   3657  O   LYS A 248      -2.512  20.657   2.769  1.00  0.84           O  
ATOM   3658  CB  LYS A 248      -5.230  21.479   1.186  1.00  0.84           C  
ATOM   3659  CG  LYS A 248      -4.109  21.773   0.155  1.00  0.84           C  
ATOM   3660  CD  LYS A 248      -3.774  20.525  -0.732  1.00  0.84           C  
ATOM   3661  CE  LYS A 248      -2.693  20.836  -1.777  1.00  0.84           C  
ATOM   3662  NZ  LYS A 248      -2.348  19.641  -2.642  1.00  0.84           N  
ATOM   3663  H   LYS A 248      -6.823  20.523   3.029  1.00  0.84           H  
ATOM   3664  HA  LYS A 248      -4.464  19.554   1.716  1.00  0.84           H  
ATOM   3665 1HB  LYS A 248      -6.129  21.181   0.703  1.00  0.84           H  
ATOM   3666 2HB  LYS A 248      -5.452  22.416   1.699  1.00  0.84           H  
ATOM   3667 1HG  LYS A 248      -4.414  22.597  -0.486  1.00  0.84           H  
ATOM   3668 2HG  LYS A 248      -3.215  22.069   0.695  1.00  0.84           H  
ATOM   3669 1HD  LYS A 248      -3.428  19.705  -0.097  1.00  0.84           H  
ATOM   3670 2HD  LYS A 248      -4.662  20.197  -1.261  1.00  0.84           H  
ATOM   3671 1HE  LYS A 248      -3.046  21.642  -2.416  1.00  0.84           H  
ATOM   3672 2HE  LYS A 248      -1.792  21.165  -1.259  1.00  0.84           H  
ATOM   3673 1HZ  LYS A 248      -1.632  19.912  -3.309  1.00  0.84           H  
ATOM   3674 2HZ  LYS A 248      -1.997  18.865  -2.082  1.00  0.84           H  
ATOM   3675 3HZ  LYS A 248      -3.169  19.338  -3.140  1.00  0.84           H  
ATOM   3676  N   GLU A 249      -3.964  21.809   4.037  1.00  0.88           N  
ATOM   3677  CA  GLU A 249      -2.874  22.361   4.820  1.00  0.88           C  
ATOM   3678  C   GLU A 249      -2.163  21.234   5.584  1.00  0.88           C  
ATOM   3679  O   GLU A 249      -0.931  21.209   5.682  1.00  0.88           O  
ATOM   3680  CB  GLU A 249      -3.377  23.457   5.743  1.00  0.88           C  
ATOM   3681  CG  GLU A 249      -2.279  24.161   6.499  1.00  0.88           C  
ATOM   3682  CD  GLU A 249      -1.302  24.943   5.602  1.00  0.88           C  
ATOM   3683  OE1 GLU A 249      -1.637  25.272   4.470  1.00  0.88           O  
ATOM   3684  OE2 GLU A 249      -0.203  25.185   6.065  1.00  0.88           O  
ATOM   3685  H   GLU A 249      -4.941  22.063   4.225  1.00  0.88           H  
ATOM   3686  HA  GLU A 249      -2.157  22.806   4.143  1.00  0.88           H  
ATOM   3687 1HB  GLU A 249      -3.924  24.199   5.162  1.00  0.88           H  
ATOM   3688 2HB  GLU A 249      -4.076  23.026   6.455  1.00  0.88           H  
ATOM   3689 1HG  GLU A 249      -2.725  24.849   7.214  1.00  0.88           H  
ATOM   3690 2HG  GLU A 249      -1.732  23.405   7.056  1.00  0.88           H  
ATOM   3691  N   LEU A 250      -2.931  20.272   6.086  1.00  0.93           N  
ATOM   3692  CA  LEU A 250      -2.347  19.141   6.793  1.00  0.93           C  
ATOM   3693  C   LEU A 250      -1.484  18.266   5.862  1.00  0.93           C  
ATOM   3694  O   LEU A 250      -0.479  17.670   6.290  1.00  0.93           O  
ATOM   3695  CB  LEU A 250      -3.443  18.308   7.418  1.00  0.93           C  
ATOM   3696  CG  LEU A 250      -4.188  18.922   8.536  1.00  0.93           C  
ATOM   3697  CD1 LEU A 250      -5.371  18.046   8.915  1.00  0.93           C  
ATOM   3698  CD2 LEU A 250      -3.230  19.065   9.678  1.00  0.93           C  
ATOM   3699  H   LEU A 250      -3.948  20.346   5.992  1.00  0.93           H  
ATOM   3700  HA  LEU A 250      -1.709  19.529   7.586  1.00  0.93           H  
ATOM   3701 1HB  LEU A 250      -4.134  18.010   6.647  1.00  0.93           H  
ATOM   3702 2HB  LEU A 250      -2.970  17.463   7.830  1.00  0.93           H  
ATOM   3703  HG  LEU A 250      -4.570  19.884   8.239  1.00  0.93           H  
ATOM   3704 1HD1 LEU A 250      -5.909  18.502   9.740  1.00  0.93           H  
ATOM   3705 2HD1 LEU A 250      -6.036  17.951   8.066  1.00  0.93           H  
ATOM   3706 3HD1 LEU A 250      -5.014  17.064   9.204  1.00  0.93           H  
ATOM   3707 1HD2 LEU A 250      -3.728  19.508  10.525  1.00  0.93           H  
ATOM   3708 2HD2 LEU A 250      -2.854  18.088   9.946  1.00  0.93           H  
ATOM   3709 3HD2 LEU A 250      -2.397  19.697   9.374  1.00  0.93           H  
ATOM   3710  N   GLN A 251      -1.865  18.182   4.577  1.00  0.98           N  
ATOM   3711  CA  GLN A 251      -1.052  17.434   3.623  1.00  0.98           C  
ATOM   3712  C   GLN A 251       0.236  18.223   3.332  1.00  0.98           C  
ATOM   3713  O   GLN A 251       1.329  17.654   3.333  1.00  0.98           O  
ATOM   3714  CB  GLN A 251      -1.789  17.197   2.287  1.00  0.98           C  
ATOM   3715  CG  GLN A 251      -2.996  16.213   2.248  1.00  0.98           C  
ATOM   3716  CD  GLN A 251      -2.644  14.745   2.484  1.00  0.98           C  
ATOM   3717  OE1 GLN A 251      -1.573  14.277   2.110  1.00  0.98           O  
ATOM   3718  NE2 GLN A 251      -3.572  14.010   3.071  1.00  0.98           N  
ATOM   3719  H   GLN A 251      -2.728  18.631   4.271  1.00  0.98           H  
ATOM   3720  HA  GLN A 251      -0.785  16.472   4.061  1.00  0.98           H  
ATOM   3721 1HB  GLN A 251      -2.168  18.157   1.931  1.00  0.98           H  
ATOM   3722 2HB  GLN A 251      -1.071  16.849   1.544  1.00  0.98           H  
ATOM   3723 1HG  GLN A 251      -3.715  16.510   2.998  1.00  0.98           H  
ATOM   3724 2HG  GLN A 251      -3.436  16.284   1.261  1.00  0.98           H  
ATOM   3725 1HE2 GLN A 251      -3.409  13.036   3.252  1.00  0.98           H  
ATOM   3726 2HE2 GLN A 251      -4.438  14.431   3.336  1.00  0.98           H  
ATOM   3727  N   ARG A 252       0.119  19.555   3.179  1.00  1.03           N  
ATOM   3728  CA  ARG A 252       1.263  20.428   2.872  1.00  1.03           C  
ATOM   3729  C   ARG A 252       2.323  20.396   3.956  1.00  1.03           C  
ATOM   3730  O   ARG A 252       3.520  20.452   3.670  1.00  1.03           O  
ATOM   3731  CB  ARG A 252       0.833  21.880   2.708  1.00  1.03           C  
ATOM   3732  CG  ARG A 252       0.066  22.240   1.449  1.00  1.03           C  
ATOM   3733  CD  ARG A 252      -0.421  23.649   1.540  1.00  1.03           C  
ATOM   3734  NE  ARG A 252      -1.115  24.085   0.355  1.00  1.03           N  
ATOM   3735  CZ  ARG A 252      -1.970  25.128   0.315  1.00  1.03           C  
ATOM   3736  NH1 ARG A 252      -2.251  25.816   1.411  1.00  1.03           N  
ATOM   3737  NH2 ARG A 252      -2.535  25.466  -0.832  1.00  1.03           N  
ATOM   3738  H   ARG A 252      -0.810  19.972   3.218  1.00  1.03           H  
ATOM   3739  HA  ARG A 252       1.710  20.087   1.938  1.00  1.03           H  
ATOM   3740 1HB  ARG A 252       0.206  22.161   3.552  1.00  1.03           H  
ATOM   3741 2HB  ARG A 252       1.713  22.518   2.744  1.00  1.03           H  
ATOM   3742 1HG  ARG A 252       0.722  22.156   0.585  1.00  1.03           H  
ATOM   3743 2HG  ARG A 252      -0.781  21.579   1.325  1.00  1.03           H  
ATOM   3744 1HD  ARG A 252      -1.104  23.738   2.375  1.00  1.03           H  
ATOM   3745 2HD  ARG A 252       0.425  24.313   1.703  1.00  1.03           H  
ATOM   3746  HE  ARG A 252      -0.929  23.595  -0.506  1.00  1.03           H  
ATOM   3747 1HH1 ARG A 252      -1.836  25.565   2.330  1.00  1.03           H  
ATOM   3748 2HH1 ARG A 252      -2.892  26.593   1.363  1.00  1.03           H  
ATOM   3749 1HH2 ARG A 252      -2.323  24.948  -1.673  1.00  1.03           H  
ATOM   3750 2HH2 ARG A 252      -3.174  26.246  -0.869  1.00  1.03           H  
ATOM   3751  N   GLN A 253       1.888  20.257   5.203  1.00  1.07           N  
ATOM   3752  CA  GLN A 253       2.809  20.222   6.327  1.00  1.07           C  
ATOM   3753  C   GLN A 253       3.408  18.831   6.557  1.00  1.07           C  
ATOM   3754  O   GLN A 253       4.209  18.649   7.477  1.00  1.07           O  
ATOM   3755  CB  GLN A 253       2.123  20.730   7.605  1.00  1.07           C  
ATOM   3756  CG  GLN A 253       1.753  22.233   7.546  1.00  1.07           C  
ATOM   3757  CD  GLN A 253       1.109  22.800   8.833  1.00  1.07           C  
ATOM   3758  OE1 GLN A 253       1.233  22.241   9.943  1.00  1.07           O  
ATOM   3759  NE2 GLN A 253       0.433  23.936   8.689  1.00  1.07           N  
ATOM   3760  H   GLN A 253       0.882  20.250   5.376  1.00  1.07           H  
ATOM   3761  HA  GLN A 253       3.632  20.898   6.105  1.00  1.07           H  
ATOM   3762 1HB  GLN A 253       1.200  20.163   7.763  1.00  1.07           H  
ATOM   3763 2HB  GLN A 253       2.770  20.561   8.458  1.00  1.07           H  
ATOM   3764 1HG  GLN A 253       2.660  22.801   7.350  1.00  1.07           H  
ATOM   3765 2HG  GLN A 253       1.046  22.388   6.727  1.00  1.07           H  
ATOM   3766 1HE2 GLN A 253       0.007  24.380   9.471  1.00  1.07           H  
ATOM   3767 2HE2 GLN A 253       0.339  24.373   7.761  1.00  1.07           H  
ATOM   3768  N   GLY A 254       3.012  17.840   5.747  1.00  1.09           N  
ATOM   3769  CA  GLY A 254       3.535  16.488   5.880  1.00  1.09           C  
ATOM   3770  C   GLY A 254       2.999  15.759   7.103  1.00  1.09           C  
ATOM   3771  O   GLY A 254       3.684  14.898   7.657  1.00  1.09           O  
ATOM   3772  H   GLY A 254       2.359  18.017   4.987  1.00  1.09           H  
ATOM   3773 1HA  GLY A 254       3.278  15.926   4.982  1.00  1.09           H  
ATOM   3774 2HA  GLY A 254       4.622  16.529   5.927  1.00  1.09           H  
ATOM   3775  N   LYS A 255       1.795  16.116   7.548  1.00  1.07           N  
ATOM   3776  CA  LYS A 255       1.240  15.517   8.751  1.00  1.07           C  
ATOM   3777  C   LYS A 255       0.155  14.481   8.497  1.00  1.07           C  
ATOM   3778  O   LYS A 255       0.094  13.468   9.191  1.00  1.07           O  
ATOM   3779  CB  LYS A 255       0.697  16.639   9.630  1.00  1.07           C  
ATOM   3780  CG  LYS A 255       1.786  17.547  10.178  1.00  1.07           C  
ATOM   3781  CD  LYS A 255       1.224  18.717  10.966  1.00  1.07           C  
ATOM   3782  CE  LYS A 255       2.351  19.526  11.612  1.00  1.07           C  
ATOM   3783  NZ  LYS A 255       1.864  20.790  12.226  1.00  1.07           N  
ATOM   3784  H   LYS A 255       1.241  16.809   7.047  1.00  1.07           H  
ATOM   3785  HA  LYS A 255       2.047  15.020   9.287  1.00  1.07           H  
ATOM   3786 1HB  LYS A 255      -0.004  17.252   9.054  1.00  1.07           H  
ATOM   3787 2HB  LYS A 255       0.158  16.220  10.465  1.00  1.07           H  
ATOM   3788 1HG  LYS A 255       2.439  16.968  10.829  1.00  1.07           H  
ATOM   3789 2HG  LYS A 255       2.382  17.934   9.354  1.00  1.07           H  
ATOM   3790 1HD  LYS A 255       0.650  19.373  10.307  1.00  1.07           H  
ATOM   3791 2HD  LYS A 255       0.560  18.349  11.748  1.00  1.07           H  
ATOM   3792 1HE  LYS A 255       2.806  18.917  12.388  1.00  1.07           H  
ATOM   3793 2HE  LYS A 255       3.102  19.765  10.861  1.00  1.07           H  
ATOM   3794 1HZ  LYS A 255       2.625  21.283  12.643  1.00  1.07           H  
ATOM   3795 2HZ  LYS A 255       1.463  21.361  11.485  1.00  1.07           H  
ATOM   3796 3HZ  LYS A 255       1.148  20.615  12.953  1.00  1.07           H  
ATOM   3797  N   LEU A 256      -0.695  14.725   7.509  1.00  1.02           N  
ATOM   3798  CA  LEU A 256      -1.846  13.853   7.294  1.00  1.02           C  
ATOM   3799  C   LEU A 256      -1.636  12.743   6.232  1.00  1.02           C  
ATOM   3800  O   LEU A 256      -1.330  13.067   5.092  1.00  1.02           O  
ATOM   3801  CB  LEU A 256      -2.983  14.758   6.844  1.00  1.02           C  
ATOM   3802  CG  LEU A 256      -4.275  14.191   6.571  1.00  1.02           C  
ATOM   3803  CD1 LEU A 256      -4.837  13.695   7.835  1.00  1.02           C  
ATOM   3804  CD2 LEU A 256      -5.163  15.236   6.004  1.00  1.02           C  
ATOM   3805  H   LEU A 256      -0.580  15.571   6.954  1.00  1.02           H  
ATOM   3806  HA  LEU A 256      -2.105  13.439   8.256  1.00  1.02           H  
ATOM   3807 1HB  LEU A 256      -3.160  15.404   7.664  1.00  1.02           H  
ATOM   3808 2HB  LEU A 256      -2.664  15.347   5.981  1.00  1.02           H  
ATOM   3809  HG  LEU A 256      -4.181  13.376   5.877  1.00  1.02           H  
ATOM   3810 1HD1 LEU A 256      -5.787  13.295   7.655  1.00  1.02           H  
ATOM   3811 2HD1 LEU A 256      -4.213  12.950   8.267  1.00  1.02           H  
ATOM   3812 3HD1 LEU A 256      -4.926  14.529   8.514  1.00  1.02           H  
ATOM   3813 1HD2 LEU A 256      -6.103  14.783   5.827  1.00  1.02           H  
ATOM   3814 2HD2 LEU A 256      -5.273  16.037   6.712  1.00  1.02           H  
ATOM   3815 3HD2 LEU A 256      -4.755  15.627   5.077  1.00  1.02           H  
ATOM   3816  N   PRO A 257      -1.756  11.432   6.571  1.00  0.97           N  
ATOM   3817  CA  PRO A 257      -1.675  10.293   5.663  1.00  0.97           C  
ATOM   3818  C   PRO A 257      -2.930  10.062   4.806  1.00  0.97           C  
ATOM   3819  O   PRO A 257      -2.899   9.238   3.882  1.00  0.97           O  
ATOM   3820  CB  PRO A 257      -1.412   9.123   6.624  1.00  0.97           C  
ATOM   3821  CG  PRO A 257      -2.031   9.528   7.912  1.00  0.97           C  
ATOM   3822  CD  PRO A 257      -1.850  11.031   7.981  1.00  0.97           C  
ATOM   3823  HA  PRO A 257      -0.805  10.441   5.011  1.00  0.97           H  
ATOM   3824 1HB  PRO A 257      -1.855   8.203   6.216  1.00  0.97           H  
ATOM   3825 2HB  PRO A 257      -0.329   8.946   6.709  1.00  0.97           H  
ATOM   3826 1HG  PRO A 257      -3.060   9.217   7.963  1.00  0.97           H  
ATOM   3827 2HG  PRO A 257      -1.520   9.022   8.742  1.00  0.97           H  
ATOM   3828 1HD  PRO A 257      -2.720  11.420   8.429  1.00  0.97           H  
ATOM   3829 2HD  PRO A 257      -0.938  11.294   8.532  1.00  0.97           H  
ATOM   3830  N   GLY A 258      -4.033  10.744   5.128  1.00  0.92           N  
ATOM   3831  CA  GLY A 258      -5.269  10.508   4.395  1.00  0.92           C  
ATOM   3832  C   GLY A 258      -6.528  11.164   4.978  1.00  0.92           C  
ATOM   3833  O   GLY A 258      -6.505  11.770   6.054  1.00  0.92           O  
ATOM   3834  H   GLY A 258      -4.022  11.407   5.886  1.00  0.92           H  
ATOM   3835 1HA  GLY A 258      -5.144  10.828   3.360  1.00  0.92           H  
ATOM   3836 2HA  GLY A 258      -5.425   9.434   4.368  1.00  0.92           H  
ATOM   3837  N   LEU A 259      -7.624  11.012   4.244  1.00  0.89           N  
ATOM   3838  CA  LEU A 259      -8.926  11.580   4.618  1.00  0.89           C  
ATOM   3839  C   LEU A 259     -10.045  10.586   4.714  1.00  0.89           C  
ATOM   3840  O   LEU A 259      -9.999   9.532   4.080  1.00  0.89           O  
ATOM   3841  CB  LEU A 259      -9.388  12.659   3.641  1.00  0.89           C  
ATOM   3842  CG  LEU A 259      -8.520  13.802   3.553  1.00  0.89           C  
ATOM   3843  CD1 LEU A 259      -8.945  14.736   2.404  1.00  0.89           C  
ATOM   3844  CD2 LEU A 259      -8.635  14.432   4.879  1.00  0.89           C  
ATOM   3845  H   LEU A 259      -7.527  10.442   3.400  1.00  0.89           H  
ATOM   3846  HA  LEU A 259      -8.815  12.037   5.598  1.00  0.89           H  
ATOM   3847 1HB  LEU A 259      -9.542  12.240   2.671  1.00  0.89           H  
ATOM   3848 2HB  LEU A 259     -10.355  13.029   3.991  1.00  0.89           H  
ATOM   3849  HG  LEU A 259      -7.494  13.491   3.372  1.00  0.89           H  
ATOM   3850 1HD1 LEU A 259      -8.296  15.595   2.364  1.00  0.89           H  
ATOM   3851 2HD1 LEU A 259      -8.879  14.203   1.457  1.00  0.89           H  
ATOM   3852 3HD1 LEU A 259      -9.955  15.060   2.557  1.00  0.89           H  
ATOM   3853 1HD2 LEU A 259      -8.031  15.260   4.950  1.00  0.89           H  
ATOM   3854 2HD2 LEU A 259      -9.673  14.723   5.060  1.00  0.89           H  
ATOM   3855 3HD2 LEU A 259      -8.331  13.712   5.633  1.00  0.89           H  
ATOM   3856  N   PHE A 260     -11.056  10.955   5.489  1.00  0.87           N  
ATOM   3857  CA  PHE A 260     -12.275  10.174   5.609  1.00  0.87           C  
ATOM   3858  C   PHE A 260     -13.570  10.968   5.456  1.00  0.87           C  
ATOM   3859  O   PHE A 260     -13.750  12.024   6.061  1.00  0.87           O  
ATOM   3860  CB  PHE A 260     -12.302   9.431   6.945  1.00  0.87           C  
ATOM   3861  CG  PHE A 260     -13.624   8.812   7.245  1.00  0.87           C  
ATOM   3862  CD1 PHE A 260     -14.063   7.657   6.696  1.00  0.87           C  
ATOM   3863  CD2 PHE A 260     -14.424   9.427   8.114  1.00  0.87           C  
ATOM   3864  CE1 PHE A 260     -15.262   7.172   6.999  1.00  0.87           C  
ATOM   3865  CE2 PHE A 260     -15.617   8.960   8.441  1.00  0.87           C  
ATOM   3866  CZ  PHE A 260     -16.053   7.832   7.881  1.00  0.87           C  
ATOM   3867  H   PHE A 260     -10.961  11.820   6.023  1.00  0.87           H  
ATOM   3868  HA  PHE A 260     -12.249   9.434   4.828  1.00  0.87           H  
ATOM   3869 1HB  PHE A 260     -11.545   8.661   6.960  1.00  0.87           H  
ATOM   3870 2HB  PHE A 260     -12.065  10.125   7.750  1.00  0.87           H  
ATOM   3871  HD1 PHE A 260     -13.483   7.154   6.014  1.00  0.87           H  
ATOM   3872  HD2 PHE A 260     -14.087  10.310   8.538  1.00  0.87           H  
ATOM   3873  HE1 PHE A 260     -15.590   6.267   6.531  1.00  0.87           H  
ATOM   3874  HE2 PHE A 260     -16.225   9.502   9.146  1.00  0.87           H  
ATOM   3875  HZ  PHE A 260     -17.022   7.472   8.131  1.00  0.87           H  
ATOM   3876  N   ILE A 261     -14.485  10.432   4.666  1.00  0.87           N  
ATOM   3877  CA  ILE A 261     -15.801  11.037   4.550  1.00  0.87           C  
ATOM   3878  C   ILE A 261     -16.892  10.196   5.210  1.00  0.87           C  
ATOM   3879  O   ILE A 261     -17.071   9.004   4.929  1.00  0.87           O  
ATOM   3880  CB  ILE A 261     -16.130  11.453   3.106  1.00  0.87           C  
ATOM   3881  CG1 ILE A 261     -15.161  12.586   2.697  1.00  0.87           C  
ATOM   3882  CG2 ILE A 261     -17.565  11.846   2.998  1.00  0.87           C  
ATOM   3883  CD1 ILE A 261     -15.256  12.993   1.269  1.00  0.87           C  
ATOM   3884  H   ILE A 261     -14.251   9.578   4.155  1.00  0.87           H  
ATOM   3885  HA  ILE A 261     -15.776  11.977   5.096  1.00  0.87           H  
ATOM   3886  HB  ILE A 261     -15.937  10.615   2.432  1.00  0.87           H  
ATOM   3887 1HG1 ILE A 261     -15.364  13.455   3.325  1.00  0.87           H  
ATOM   3888 2HG1 ILE A 261     -14.143  12.260   2.886  1.00  0.87           H  
ATOM   3889 1HG2 ILE A 261     -17.791  12.136   1.973  1.00  0.87           H  
ATOM   3890 2HG2 ILE A 261     -18.183  11.007   3.270  1.00  0.87           H  
ATOM   3891 3HG2 ILE A 261     -17.757  12.675   3.673  1.00  0.87           H  
ATOM   3892 1HD1 ILE A 261     -14.555  13.772   1.051  1.00  0.87           H  
ATOM   3893 2HD1 ILE A 261     -15.042  12.173   0.667  1.00  0.87           H  
ATOM   3894 3HD1 ILE A 261     -16.248  13.342   1.052  1.00  0.87           H  
ATOM   3895  N   TRP A 262     -17.629  10.865   6.100  1.00  0.89           N  
ATOM   3896  CA  TRP A 262     -18.674  10.262   6.922  1.00  0.89           C  
ATOM   3897  C   TRP A 262     -19.690   9.470   6.124  1.00  0.89           C  
ATOM   3898  O   TRP A 262     -20.190   8.469   6.617  1.00  0.89           O  
ATOM   3899  CB  TRP A 262     -19.378  11.296   7.787  1.00  0.89           C  
ATOM   3900  CG  TRP A 262     -20.414  10.669   8.713  1.00  0.89           C  
ATOM   3901  CD1 TRP A 262     -21.761  10.742   8.597  1.00  0.89           C  
ATOM   3902  CD2 TRP A 262     -20.162   9.858   9.894  1.00  0.89           C  
ATOM   3903  NE1 TRP A 262     -22.368  10.041   9.623  1.00  0.89           N  
ATOM   3904  CE2 TRP A 262     -21.398   9.498  10.420  1.00  0.89           C  
ATOM   3905  CE3 TRP A 262     -19.015   9.423  10.524  1.00  0.89           C  
ATOM   3906  CZ2 TRP A 262     -21.510   8.714  11.566  1.00  0.89           C  
ATOM   3907  CZ3 TRP A 262     -19.112   8.651  11.671  1.00  0.89           C  
ATOM   3908  CH2 TRP A 262     -20.328   8.302  12.179  1.00  0.89           C  
ATOM   3909  H   TRP A 262     -17.417  11.856   6.231  1.00  0.89           H  
ATOM   3910  HA  TRP A 262     -18.204   9.569   7.604  1.00  0.89           H  
ATOM   3911 1HB  TRP A 262     -18.643  11.832   8.395  1.00  0.89           H  
ATOM   3912 2HB  TRP A 262     -19.874  12.028   7.154  1.00  0.89           H  
ATOM   3913  HD1 TRP A 262     -22.283  11.272   7.808  1.00  0.89           H  
ATOM   3914  HE1 TRP A 262     -23.363   9.935   9.769  1.00  0.89           H  
ATOM   3915  HE3 TRP A 262     -18.062   9.693  10.128  1.00  0.89           H  
ATOM   3916  HZ2 TRP A 262     -22.476   8.427  11.982  1.00  0.89           H  
ATOM   3917  HZ3 TRP A 262     -18.188   8.323  12.157  1.00  0.89           H  
ATOM   3918  HH2 TRP A 262     -20.368   7.683  13.086  1.00  0.89           H  
ATOM   3919  N   SER A 263     -20.098   9.963   4.958  1.00  0.91           N  
ATOM   3920  CA  SER A 263     -21.048   9.201   4.158  1.00  0.91           C  
ATOM   3921  C   SER A 263     -21.107   9.530   2.672  1.00  0.91           C  
ATOM   3922  O   SER A 263     -21.446  10.651   2.275  1.00  0.91           O  
ATOM   3923  CB  SER A 263     -22.436   9.349   4.716  1.00  0.91           C  
ATOM   3924  OG  SER A 263     -23.365   8.741   3.865  1.00  0.91           O  
ATOM   3925  H   SER A 263     -19.689  10.815   4.606  1.00  0.91           H  
ATOM   3926  HA  SER A 263     -20.764   8.150   4.239  1.00  0.91           H  
ATOM   3927 1HB  SER A 263     -22.497   8.889   5.701  1.00  0.91           H  
ATOM   3928 2HB  SER A 263     -22.678  10.402   4.831  1.00  0.91           H  
ATOM   3929  HG  SER A 263     -24.247   8.913   4.256  1.00  0.91           H  
ATOM   3930  N   ALA A 264     -20.948   8.480   1.858  1.00  0.95           N  
ATOM   3931  CA  ALA A 264     -21.047   8.563   0.405  1.00  0.95           C  
ATOM   3932  C   ALA A 264     -22.506   8.601  -0.016  1.00  0.95           C  
ATOM   3933  O   ALA A 264     -22.835   8.846  -1.181  1.00  0.95           O  
ATOM   3934  CB  ALA A 264     -20.352   7.376  -0.254  1.00  0.95           C  
ATOM   3935  H   ALA A 264     -20.676   7.587   2.270  1.00  0.95           H  
ATOM   3936  HA  ALA A 264     -20.576   9.485   0.089  1.00  0.95           H  
ATOM   3937 1HB  ALA A 264     -20.417   7.460  -1.333  1.00  0.95           H  
ATOM   3938 2HB  ALA A 264     -19.297   7.359   0.039  1.00  0.95           H  
ATOM   3939 3HB  ALA A 264     -20.830   6.452   0.070  1.00  0.95           H  
ATOM   3940  N   ASP A 265     -23.397   8.391   0.949  1.00  0.98           N  
ATOM   3941  CA  ASP A 265     -24.802   8.408   0.652  1.00  0.98           C  
ATOM   3942  C   ASP A 265     -25.236   9.840   0.749  1.00  0.98           C  
ATOM   3943  O   ASP A 265     -25.925  10.332  -0.144  1.00  0.98           O  
ATOM   3944  CB  ASP A 265     -25.559   7.521   1.618  1.00  0.98           C  
ATOM   3945  CG  ASP A 265     -25.187   5.997   1.522  1.00  0.98           C  
ATOM   3946  OD1 ASP A 265     -24.862   5.376   2.528  1.00  0.98           O  
ATOM   3947  OD2 ASP A 265     -25.183   5.478   0.455  1.00  0.98           O  
ATOM   3948  H   ASP A 265     -23.104   8.263   1.912  1.00  0.98           H  
ATOM   3949  HA  ASP A 265     -24.985   8.092  -0.356  1.00  0.98           H  
ATOM   3950 1HB  ASP A 265     -25.347   7.844   2.618  1.00  0.98           H  
ATOM   3951 2HB  ASP A 265     -26.612   7.661   1.465  1.00  0.98           H  
ATOM   3952  N   SER A 266     -24.703  10.550   1.751  1.00  1.04           N  
ATOM   3953  CA  SER A 266     -24.989  11.974   1.865  1.00  1.04           C  
ATOM   3954  C   SER A 266     -24.433  12.678   0.653  1.00  1.04           C  
ATOM   3955  O   SER A 266     -25.087  13.552   0.086  1.00  1.04           O  
ATOM   3956  CB  SER A 266     -24.388  12.605   3.098  1.00  1.04           C  
ATOM   3957  OG  SER A 266     -25.006  12.157   4.276  1.00  1.04           O  
ATOM   3958  H   SER A 266     -24.143  10.069   2.453  1.00  1.04           H  
ATOM   3959  HA  SER A 266     -26.065  12.113   1.901  1.00  1.04           H  
ATOM   3960 1HB  SER A 266     -23.324  12.362   3.131  1.00  1.04           H  
ATOM   3961 2HB  SER A 266     -24.467  13.678   3.027  1.00  1.04           H  
ATOM   3962  HG  SER A 266     -25.241  11.226   4.127  1.00  1.04           H  
ATOM   3963  N   SER A 267     -23.234  12.269   0.212  1.00  1.11           N  
ATOM   3964  CA  SER A 267     -22.664  12.917  -0.960  1.00  1.11           C  
ATOM   3965  C   SER A 267     -23.613  12.760  -2.153  1.00  1.11           C  
ATOM   3966  O   SER A 267     -24.081  13.758  -2.714  1.00  1.11           O  
ATOM   3967  CB  SER A 267     -21.314  12.300  -1.342  1.00  1.11           C  
ATOM   3968  OG  SER A 267     -20.315  12.498  -0.362  1.00  1.11           O  
ATOM   3969  H   SER A 267     -22.715  11.553   0.725  1.00  1.11           H  
ATOM   3970  HA  SER A 267     -22.534  13.980  -0.747  1.00  1.11           H  
ATOM   3971 1HB  SER A 267     -21.447  11.232  -1.503  1.00  1.11           H  
ATOM   3972 2HB  SER A 267     -20.977  12.717  -2.284  1.00  1.11           H  
ATOM   3973  HG  SER A 267     -19.656  11.773  -0.533  1.00  1.11           H  
ATOM   3974  N   LYS A 268     -24.001  11.515  -2.477  1.00  1.18           N  
ATOM   3975  CA  LYS A 268     -24.821  11.295  -3.671  1.00  1.18           C  
ATOM   3976  C   LYS A 268     -26.152  12.065  -3.664  1.00  1.18           C  
ATOM   3977  O   LYS A 268     -26.605  12.535  -4.713  1.00  1.18           O  
ATOM   3978  CB  LYS A 268     -25.102   9.804  -3.893  1.00  1.18           C  
ATOM   3979  CG  LYS A 268     -25.781   9.495  -5.283  1.00  1.18           C  
ATOM   3980  CD  LYS A 268     -25.938   7.970  -5.574  1.00  1.18           C  
ATOM   3981  CE  LYS A 268     -26.565   7.688  -6.946  1.00  1.18           C  
ATOM   3982  NZ  LYS A 268     -26.733   6.198  -7.208  1.00  1.18           N  
ATOM   3983  H   LYS A 268     -23.656  10.707  -1.950  1.00  1.18           H  
ATOM   3984  HA  LYS A 268     -24.247  11.647  -4.526  1.00  1.18           H  
ATOM   3985 1HB  LYS A 268     -24.195   9.241  -3.785  1.00  1.18           H  
ATOM   3986 2HB  LYS A 268     -25.781   9.456  -3.108  1.00  1.18           H  
ATOM   3987 1HG  LYS A 268     -26.770   9.954  -5.295  1.00  1.18           H  
ATOM   3988 2HG  LYS A 268     -25.184   9.944  -6.077  1.00  1.18           H  
ATOM   3989 1HD  LYS A 268     -24.972   7.475  -5.544  1.00  1.18           H  
ATOM   3990 2HD  LYS A 268     -26.588   7.522  -4.821  1.00  1.18           H  
ATOM   3991 1HE  LYS A 268     -27.544   8.161  -6.985  1.00  1.18           H  
ATOM   3992 2HE  LYS A 268     -25.933   8.112  -7.725  1.00  1.18           H  
ATOM   3993 1HZ  LYS A 268     -27.157   6.054  -8.105  1.00  1.18           H  
ATOM   3994 2HZ  LYS A 268     -25.837   5.669  -7.190  1.00  1.18           H  
ATOM   3995 3HZ  LYS A 268     -27.316   5.791  -6.489  1.00  1.18           H  
ATOM   3996  N   VAL A 269     -26.779  12.215  -2.491  1.00  1.25           N  
ATOM   3997  CA  VAL A 269     -28.090  12.868  -2.422  1.00  1.25           C  
ATOM   3998  C   VAL A 269     -28.020  14.375  -2.141  1.00  1.25           C  
ATOM   3999  O   VAL A 269     -29.057  15.032  -2.029  1.00  1.25           O  
ATOM   4000  CB  VAL A 269     -28.952  12.233  -1.321  1.00  1.25           C  
ATOM   4001  CG1 VAL A 269     -29.092  10.733  -1.572  1.00  1.25           C  
ATOM   4002  CG2 VAL A 269     -28.354  12.540   0.020  1.00  1.25           C  
ATOM   4003  H   VAL A 269     -26.368  11.813  -1.644  1.00  1.25           H  
ATOM   4004  HA  VAL A 269     -28.590  12.717  -3.379  1.00  1.25           H  
ATOM   4005  HB  VAL A 269     -29.954  12.654  -1.365  1.00  1.25           H  
ATOM   4006 1HG1 VAL A 269     -29.723  10.291  -0.802  1.00  1.25           H  
ATOM   4007 2HG1 VAL A 269     -29.542  10.569  -2.550  1.00  1.25           H  
ATOM   4008 3HG1 VAL A 269     -28.105  10.268  -1.543  1.00  1.25           H  
ATOM   4009 1HG2 VAL A 269     -28.962  12.104   0.808  1.00  1.25           H  
ATOM   4010 2HG2 VAL A 269     -27.381  12.137   0.052  1.00  1.25           H  
ATOM   4011 3HG2 VAL A 269     -28.296  13.618   0.158  1.00  1.25           H  
ATOM   4012  N   SER A 270     -26.810  14.931  -2.039  1.00  1.26           N  
ATOM   4013  CA  SER A 270     -26.607  16.352  -1.738  1.00  1.26           C  
ATOM   4014  C   SER A 270     -26.839  17.266  -2.927  1.00  1.26           C  
ATOM   4015  O   SER A 270     -26.782  18.482  -2.790  1.00  1.26           O  
ATOM   4016  CB  SER A 270     -25.187  16.602  -1.300  1.00  1.26           C  
ATOM   4017  OG  SER A 270     -24.313  16.406  -2.389  1.00  1.26           O  
ATOM   4018  H   SER A 270     -25.975  14.349  -2.160  1.00  1.26           H  
ATOM   4019  HA  SER A 270     -27.294  16.636  -0.941  1.00  1.26           H  
ATOM   4020 1HB  SER A 270     -25.099  17.623  -0.928  1.00  1.26           H  
ATOM   4021 2HB  SER A 270     -24.918  15.937  -0.489  1.00  1.26           H  
ATOM   4022  HG  SER A 270     -24.223  15.429  -2.484  1.00  1.26           H  
ATOM   4023  N   SER A 271     -27.004  16.673  -4.107  1.00  1.22           N  
ATOM   4024  CA  SER A 271     -27.133  17.351  -5.405  1.00  1.22           C  
ATOM   4025  C   SER A 271     -25.767  17.769  -5.964  1.00  1.22           C  
ATOM   4026  O   SER A 271     -25.678  18.242  -7.096  1.00  1.22           O  
ATOM   4027  CB  SER A 271     -28.069  18.560  -5.351  1.00  1.22           C  
ATOM   4028  OG  SER A 271     -27.413  19.721  -4.930  1.00  1.22           O  
ATOM   4029  H   SER A 271     -27.050  15.664  -4.097  1.00  1.22           H  
ATOM   4030  HA  SER A 271     -27.572  16.642  -6.108  1.00  1.22           H  
ATOM   4031 1HB  SER A 271     -28.497  18.724  -6.338  1.00  1.22           H  
ATOM   4032 2HB  SER A 271     -28.894  18.345  -4.673  1.00  1.22           H  
ATOM   4033  HG  SER A 271     -27.073  19.516  -4.051  1.00  1.22           H  
ATOM   4034  N   TYR A 272     -24.693  17.533  -5.197  1.00  1.14           N  
ATOM   4035  CA  TYR A 272     -23.335  17.803  -5.649  1.00  1.14           C  
ATOM   4036  C   TYR A 272     -22.676  16.493  -6.084  1.00  1.14           C  
ATOM   4037  O   TYR A 272     -21.487  16.446  -6.409  1.00  1.14           O  
ATOM   4038  CB  TYR A 272     -22.530  18.454  -4.525  1.00  1.14           C  
ATOM   4039  CG  TYR A 272     -23.034  19.802  -4.121  1.00  1.14           C  
ATOM   4040  CD1 TYR A 272     -23.823  19.933  -2.999  1.00  1.14           C  
ATOM   4041  CD2 TYR A 272     -22.700  20.911  -4.866  1.00  1.14           C  
ATOM   4042  CE1 TYR A 272     -24.287  21.165  -2.618  1.00  1.14           C  
ATOM   4043  CE2 TYR A 272     -23.162  22.156  -4.490  1.00  1.14           C  
ATOM   4044  CZ  TYR A 272     -23.956  22.285  -3.368  1.00  1.14           C  
ATOM   4045  OH  TYR A 272     -24.420  23.523  -2.987  1.00  1.14           O  
ATOM   4046  H   TYR A 272     -24.797  17.160  -4.254  1.00  1.14           H  
ATOM   4047  HA  TYR A 272     -23.367  18.474  -6.508  1.00  1.14           H  
ATOM   4048 1HB  TYR A 272     -22.537  17.807  -3.651  1.00  1.14           H  
ATOM   4049 2HB  TYR A 272     -21.493  18.566  -4.839  1.00  1.14           H  
ATOM   4050  HD1 TYR A 272     -24.081  19.058  -2.415  1.00  1.14           H  
ATOM   4051  HD2 TYR A 272     -22.067  20.803  -5.753  1.00  1.14           H  
ATOM   4052  HE1 TYR A 272     -24.917  21.255  -1.723  1.00  1.14           H  
ATOM   4053  HE2 TYR A 272     -22.898  23.035  -5.078  1.00  1.14           H  
ATOM   4054  HH  TYR A 272     -24.937  23.430  -2.178  1.00  1.14           H  
ATOM   4055  N   GLY A 273     -23.466  15.425  -6.091  1.00  1.03           N  
ATOM   4056  CA  GLY A 273     -22.991  14.114  -6.492  1.00  1.03           C  
ATOM   4057  C   GLY A 273     -21.828  13.699  -5.625  1.00  1.03           C  
ATOM   4058  O   GLY A 273     -21.889  13.760  -4.407  1.00  1.03           O  
ATOM   4059  H   GLY A 273     -24.428  15.536  -5.812  1.00  1.03           H  
ATOM   4060 1HA  GLY A 273     -23.800  13.388  -6.396  1.00  1.03           H  
ATOM   4061 2HA  GLY A 273     -22.691  14.133  -7.538  1.00  1.03           H  
ATOM   4062  N   PHE A 274     -20.742  13.316  -6.257  1.00  0.93           N  
ATOM   4063  CA  PHE A 274     -19.573  12.891  -5.520  1.00  0.93           C  
ATOM   4064  C   PHE A 274     -18.468  13.936  -5.552  1.00  0.93           C  
ATOM   4065  O   PHE A 274     -17.313  13.636  -5.253  1.00  0.93           O  
ATOM   4066  CB  PHE A 274     -19.121  11.549  -6.050  1.00  0.93           C  
ATOM   4067  CG  PHE A 274     -20.146  10.476  -5.774  1.00  0.93           C  
ATOM   4068  CD1 PHE A 274     -20.976  10.007  -6.764  1.00  0.93           C  
ATOM   4069  CD2 PHE A 274     -20.279   9.943  -4.507  1.00  0.93           C  
ATOM   4070  CE1 PHE A 274     -21.903   9.031  -6.491  1.00  0.93           C  
ATOM   4071  CE2 PHE A 274     -21.200   8.968  -4.237  1.00  0.93           C  
ATOM   4072  CZ  PHE A 274     -22.006   8.506  -5.229  1.00  0.93           C  
ATOM   4073  H   PHE A 274     -20.728  13.307  -7.266  1.00  0.93           H  
ATOM   4074  HA  PHE A 274     -19.856  12.745  -4.478  1.00  0.93           H  
ATOM   4075 1HB  PHE A 274     -18.949  11.603  -7.124  1.00  0.93           H  
ATOM   4076 2HB  PHE A 274     -18.185  11.264  -5.569  1.00  0.93           H  
ATOM   4077  HD1 PHE A 274     -20.893  10.412  -7.772  1.00  0.93           H  
ATOM   4078  HD2 PHE A 274     -19.639  10.306  -3.718  1.00  0.93           H  
ATOM   4079  HE1 PHE A 274     -22.548   8.672  -7.288  1.00  0.93           H  
ATOM   4080  HE2 PHE A 274     -21.284   8.561  -3.230  1.00  0.93           H  
ATOM   4081  HZ  PHE A 274     -22.731   7.728  -5.016  1.00  0.93           H  
ATOM   4082  N   GLU A 275     -18.828  15.183  -5.850  1.00  0.84           N  
ATOM   4083  CA  GLU A 275     -17.865  16.278  -5.928  1.00  0.84           C  
ATOM   4084  C   GLU A 275     -16.954  16.394  -4.720  1.00  0.84           C  
ATOM   4085  O   GLU A 275     -15.760  16.635  -4.865  1.00  0.84           O  
ATOM   4086  CB  GLU A 275     -18.606  17.599  -6.098  1.00  0.84           C  
ATOM   4087  CG  GLU A 275     -17.725  18.825  -6.167  1.00  0.84           C  
ATOM   4088  CD  GLU A 275     -18.499  20.117  -6.434  1.00  0.84           C  
ATOM   4089  OE1 GLU A 275     -19.625  20.055  -6.862  1.00  0.84           O  
ATOM   4090  OE2 GLU A 275     -17.947  21.168  -6.177  1.00  0.84           O  
ATOM   4091  H   GLU A 275     -19.807  15.396  -6.058  1.00  0.84           H  
ATOM   4092  HA  GLU A 275     -17.241  16.117  -6.804  1.00  0.84           H  
ATOM   4093 1HB  GLU A 275     -19.203  17.566  -7.008  1.00  0.84           H  
ATOM   4094 2HB  GLU A 275     -19.291  17.733  -5.262  1.00  0.84           H  
ATOM   4095 1HG  GLU A 275     -17.208  18.916  -5.212  1.00  0.84           H  
ATOM   4096 2HG  GLU A 275     -16.975  18.682  -6.943  1.00  0.84           H  
ATOM   4097  N   TYR A 276     -17.487  16.203  -3.522  1.00  0.79           N  
ATOM   4098  CA  TYR A 276     -16.676  16.380  -2.330  1.00  0.79           C  
ATOM   4099  C   TYR A 276     -15.687  15.247  -2.131  1.00  0.79           C  
ATOM   4100  O   TYR A 276     -14.654  15.419  -1.476  1.00  0.79           O  
ATOM   4101  CB  TYR A 276     -17.561  16.492  -1.119  1.00  0.79           C  
ATOM   4102  CG  TYR A 276     -18.417  17.728  -1.154  1.00  0.79           C  
ATOM   4103  CD1 TYR A 276     -19.796  17.612  -1.297  1.00  0.79           C  
ATOM   4104  CD2 TYR A 276     -17.832  18.977  -1.091  1.00  0.79           C  
ATOM   4105  CE1 TYR A 276     -20.582  18.740  -1.351  1.00  0.79           C  
ATOM   4106  CE2 TYR A 276     -18.618  20.110  -1.154  1.00  0.79           C  
ATOM   4107  CZ  TYR A 276     -19.993  19.994  -1.280  1.00  0.79           C  
ATOM   4108  OH  TYR A 276     -20.778  21.121  -1.339  1.00  0.79           O  
ATOM   4109  H   TYR A 276     -18.467  15.972  -3.444  1.00  0.79           H  
ATOM   4110  HA  TYR A 276     -16.109  17.304  -2.435  1.00  0.79           H  
ATOM   4111 1HB  TYR A 276     -18.211  15.619  -1.059  1.00  0.79           H  
ATOM   4112 2HB  TYR A 276     -16.943  16.523  -0.228  1.00  0.79           H  
ATOM   4113  HD1 TYR A 276     -20.260  16.626  -1.359  1.00  0.79           H  
ATOM   4114  HD2 TYR A 276     -16.754  19.070  -0.993  1.00  0.79           H  
ATOM   4115  HE1 TYR A 276     -21.663  18.645  -1.451  1.00  0.79           H  
ATOM   4116  HE2 TYR A 276     -18.152  21.100  -1.103  1.00  0.79           H  
ATOM   4117  HH  TYR A 276     -21.705  20.859  -1.411  1.00  0.79           H  
ATOM   4118  N   GLU A 277     -16.007  14.079  -2.682  1.00  0.76           N  
ATOM   4119  CA  GLU A 277     -15.155  12.923  -2.516  1.00  0.76           C  
ATOM   4120  C   GLU A 277     -14.075  13.046  -3.561  1.00  0.76           C  
ATOM   4121  O   GLU A 277     -12.912  12.736  -3.314  1.00  0.76           O  
ATOM   4122  CB  GLU A 277     -15.965  11.651  -2.694  1.00  0.76           C  
ATOM   4123  CG  GLU A 277     -17.064  11.525  -1.681  1.00  0.76           C  
ATOM   4124  CD  GLU A 277     -17.810  10.330  -1.814  1.00  0.76           C  
ATOM   4125  OE1 GLU A 277     -17.466   9.532  -2.638  1.00  0.76           O  
ATOM   4126  OE2 GLU A 277     -18.806  10.231  -1.162  1.00  0.76           O  
ATOM   4127  H   GLU A 277     -16.831  13.998  -3.270  1.00  0.76           H  
ATOM   4128  HA  GLU A 277     -14.693  12.939  -1.534  1.00  0.76           H  
ATOM   4129 1HB  GLU A 277     -16.413  11.634  -3.689  1.00  0.76           H  
ATOM   4130 2HB  GLU A 277     -15.313  10.781  -2.607  1.00  0.76           H  
ATOM   4131 1HG  GLU A 277     -16.652  11.538  -0.698  1.00  0.76           H  
ATOM   4132 2HG  GLU A 277     -17.733  12.384  -1.779  1.00  0.76           H  
ATOM   4133  N   ILE A 278     -14.453  13.591  -4.718  1.00  0.75           N  
ATOM   4134  CA  ILE A 278     -13.500  13.822  -5.781  1.00  0.75           C  
ATOM   4135  C   ILE A 278     -12.501  14.842  -5.281  1.00  0.75           C  
ATOM   4136  O   ILE A 278     -11.293  14.623  -5.378  1.00  0.75           O  
ATOM   4137  CB  ILE A 278     -14.200  14.325  -7.050  1.00  0.75           C  
ATOM   4138  CG1 ILE A 278     -15.057  13.208  -7.622  1.00  0.75           C  
ATOM   4139  CG2 ILE A 278     -13.164  14.810  -8.054  1.00  0.75           C  
ATOM   4140  CD1 ILE A 278     -16.027  13.658  -8.684  1.00  0.75           C  
ATOM   4141  H   ILE A 278     -15.435  13.815  -4.867  1.00  0.75           H  
ATOM   4142  HA  ILE A 278     -12.979  12.895  -6.005  1.00  0.75           H  
ATOM   4143  HB  ILE A 278     -14.862  15.145  -6.796  1.00  0.75           H  
ATOM   4144 1HG1 ILE A 278     -14.402  12.452  -8.049  1.00  0.75           H  
ATOM   4145 2HG1 ILE A 278     -15.614  12.757  -6.807  1.00  0.75           H  
ATOM   4146 1HG2 ILE A 278     -13.665  15.173  -8.948  1.00  0.75           H  
ATOM   4147 2HG2 ILE A 278     -12.577  15.622  -7.615  1.00  0.75           H  
ATOM   4148 3HG2 ILE A 278     -12.497  13.990  -8.320  1.00  0.75           H  
ATOM   4149 1HD1 ILE A 278     -16.602  12.805  -9.038  1.00  0.75           H  
ATOM   4150 2HD1 ILE A 278     -16.703  14.395  -8.266  1.00  0.75           H  
ATOM   4151 3HD1 ILE A 278     -15.480  14.096  -9.514  1.00  0.75           H  
ATOM   4152  N   LYS A 279     -13.000  15.928  -4.679  1.00  0.75           N  
ATOM   4153  CA  LYS A 279     -12.110  16.933  -4.135  1.00  0.75           C  
ATOM   4154  C   LYS A 279     -11.215  16.342  -3.066  1.00  0.75           C  
ATOM   4155  O   LYS A 279     -10.016  16.587  -3.088  1.00  0.75           O  
ATOM   4156  CB  LYS A 279     -12.904  18.092  -3.538  1.00  0.75           C  
ATOM   4157  CG  LYS A 279     -13.565  19.038  -4.532  1.00  0.75           C  
ATOM   4158  CD  LYS A 279     -14.431  20.067  -3.798  1.00  0.75           C  
ATOM   4159  CE  LYS A 279     -14.999  21.115  -4.732  1.00  0.75           C  
ATOM   4160  NZ  LYS A 279     -16.014  21.977  -4.048  1.00  0.75           N  
ATOM   4161  H   LYS A 279     -14.009  16.069  -4.631  1.00  0.75           H  
ATOM   4162  HA  LYS A 279     -11.477  17.309  -4.941  1.00  0.75           H  
ATOM   4163 1HB  LYS A 279     -13.687  17.689  -2.899  1.00  0.75           H  
ATOM   4164 2HB  LYS A 279     -12.243  18.683  -2.909  1.00  0.75           H  
ATOM   4165 1HG  LYS A 279     -12.795  19.560  -5.098  1.00  0.75           H  
ATOM   4166 2HG  LYS A 279     -14.181  18.477  -5.228  1.00  0.75           H  
ATOM   4167 1HD  LYS A 279     -15.262  19.555  -3.307  1.00  0.75           H  
ATOM   4168 2HD  LYS A 279     -13.842  20.573  -3.037  1.00  0.75           H  
ATOM   4169 1HE  LYS A 279     -14.184  21.746  -5.076  1.00  0.75           H  
ATOM   4170 2HE  LYS A 279     -15.457  20.635  -5.590  1.00  0.75           H  
ATOM   4171 1HZ  LYS A 279     -16.364  22.670  -4.693  1.00  0.75           H  
ATOM   4172 2HZ  LYS A 279     -16.786  21.404  -3.733  1.00  0.75           H  
ATOM   4173 3HZ  LYS A 279     -15.632  22.450  -3.221  1.00  0.75           H  
ATOM   4174  N   ALA A 280     -11.756  15.508  -2.169  1.00  0.75           N  
ATOM   4175  CA  ALA A 280     -10.914  14.913  -1.140  1.00  0.75           C  
ATOM   4176  C   ALA A 280      -9.803  14.081  -1.761  1.00  0.75           C  
ATOM   4177  O   ALA A 280      -8.644  14.151  -1.342  1.00  0.75           O  
ATOM   4178  CB  ALA A 280     -11.750  14.040  -0.242  1.00  0.75           C  
ATOM   4179  H   ALA A 280     -12.759  15.323  -2.160  1.00  0.75           H  
ATOM   4180  HA  ALA A 280     -10.463  15.717  -0.560  1.00  0.75           H  
ATOM   4181 1HB  ALA A 280     -11.129  13.609   0.537  1.00  0.75           H  
ATOM   4182 2HB  ALA A 280     -12.522  14.629   0.197  1.00  0.75           H  
ATOM   4183 3HB  ALA A 280     -12.195  13.247  -0.835  1.00  0.75           H  
ATOM   4184  N   GLN A 281     -10.133  13.322  -2.802  1.00  0.77           N  
ATOM   4185  CA  GLN A 281      -9.125  12.507  -3.446  1.00  0.77           C  
ATOM   4186  C   GLN A 281      -8.071  13.379  -4.103  1.00  0.77           C  
ATOM   4187  O   GLN A 281      -6.888  13.067  -4.028  1.00  0.77           O  
ATOM   4188  CB  GLN A 281      -9.765  11.561  -4.454  1.00  0.77           C  
ATOM   4189  CG  GLN A 281     -10.580  10.467  -3.806  1.00  0.77           C  
ATOM   4190  CD  GLN A 281     -11.298   9.580  -4.812  1.00  0.77           C  
ATOM   4191  OE1 GLN A 281     -10.774   9.282  -5.898  1.00  0.77           O  
ATOM   4192  NE2 GLN A 281     -12.489   9.130  -4.440  1.00  0.77           N  
ATOM   4193  H   GLN A 281     -11.099  13.283  -3.126  1.00  0.77           H  
ATOM   4194  HA  GLN A 281      -8.635  11.906  -2.682  1.00  0.77           H  
ATOM   4195 1HB  GLN A 281     -10.429  12.130  -5.107  1.00  0.77           H  
ATOM   4196 2HB  GLN A 281      -8.997  11.105  -5.076  1.00  0.77           H  
ATOM   4197 1HG  GLN A 281      -9.902   9.850  -3.224  1.00  0.77           H  
ATOM   4198 2HG  GLN A 281     -11.317  10.908  -3.145  1.00  0.77           H  
ATOM   4199 1HE2 GLN A 281     -13.024   8.499  -5.046  1.00  0.77           H  
ATOM   4200 2HE2 GLN A 281     -12.863   9.386  -3.545  1.00  0.77           H  
ATOM   4201  N   GLU A 282      -8.479  14.495  -4.717  1.00  0.83           N  
ATOM   4202  CA  GLU A 282      -7.507  15.397  -5.330  1.00  0.83           C  
ATOM   4203  C   GLU A 282      -6.596  16.014  -4.269  1.00  0.83           C  
ATOM   4204  O   GLU A 282      -5.389  16.156  -4.487  1.00  0.83           O  
ATOM   4205  CB  GLU A 282      -8.195  16.498  -6.146  1.00  0.83           C  
ATOM   4206  CG  GLU A 282      -8.869  16.007  -7.443  1.00  0.83           C  
ATOM   4207  CD  GLU A 282      -9.559  17.111  -8.229  1.00  0.83           C  
ATOM   4208  OE1 GLU A 282      -9.620  18.222  -7.752  1.00  0.83           O  
ATOM   4209  OE2 GLU A 282     -10.017  16.836  -9.314  1.00  0.83           O  
ATOM   4210  H   GLU A 282      -9.476  14.707  -4.771  1.00  0.83           H  
ATOM   4211  HA  GLU A 282      -6.885  14.818  -6.011  1.00  0.83           H  
ATOM   4212 1HB  GLU A 282      -8.964  16.967  -5.534  1.00  0.83           H  
ATOM   4213 2HB  GLU A 282      -7.473  17.267  -6.406  1.00  0.83           H  
ATOM   4214 1HG  GLU A 282      -8.110  15.548  -8.076  1.00  0.83           H  
ATOM   4215 2HG  GLU A 282      -9.598  15.241  -7.191  1.00  0.83           H  
ATOM   4216  N   ILE A 283      -7.147  16.326  -3.088  1.00  0.95           N  
ATOM   4217  CA  ILE A 283      -6.335  16.917  -2.031  1.00  0.95           C  
ATOM   4218  C   ILE A 283      -5.231  15.985  -1.625  1.00  0.95           C  
ATOM   4219  O   ILE A 283      -4.090  16.405  -1.413  1.00  0.95           O  
ATOM   4220  CB  ILE A 283      -7.137  17.199  -0.746  1.00  0.95           C  
ATOM   4221  CG1 ILE A 283      -8.164  18.235  -0.962  1.00  0.95           C  
ATOM   4222  CG2 ILE A 283      -6.229  17.586   0.379  1.00  0.95           C  
ATOM   4223  CD1 ILE A 283      -7.635  19.522  -1.453  1.00  0.95           C  
ATOM   4224  H   ILE A 283      -8.151  16.195  -2.955  1.00  0.95           H  
ATOM   4225  HA  ILE A 283      -5.900  17.843  -2.400  1.00  0.95           H  
ATOM   4226  HB  ILE A 283      -7.665  16.294  -0.459  1.00  0.95           H  
ATOM   4227 1HG1 ILE A 283      -8.879  17.892  -1.639  1.00  0.95           H  
ATOM   4228 2HG1 ILE A 283      -8.645  18.407  -0.004  1.00  0.95           H  
ATOM   4229 1HG2 ILE A 283      -6.816  17.752   1.273  1.00  0.95           H  
ATOM   4230 2HG2 ILE A 283      -5.522  16.793   0.553  1.00  0.95           H  
ATOM   4231 3HG2 ILE A 283      -5.714  18.486   0.112  1.00  0.95           H  
ATOM   4232 1HD1 ILE A 283      -8.444  20.239  -1.562  1.00  0.95           H  
ATOM   4233 2HD1 ILE A 283      -6.934  19.882  -0.757  1.00  0.95           H  
ATOM   4234 3HD1 ILE A 283      -7.152  19.372  -2.416  1.00  0.95           H  
ATOM   4235  N   ILE A 284      -5.581  14.716  -1.525  1.00  1.15           N  
ATOM   4236  CA  ILE A 284      -4.655  13.697  -1.116  1.00  1.15           C  
ATOM   4237  C   ILE A 284      -3.665  13.305  -2.225  1.00  1.15           C  
ATOM   4238  O   ILE A 284      -2.463  13.237  -1.997  1.00  1.15           O  
ATOM   4239  CB  ILE A 284      -5.434  12.454  -0.709  1.00  1.15           C  
ATOM   4240  CG1 ILE A 284      -6.304  12.679   0.468  1.00  1.15           C  
ATOM   4241  CG2 ILE A 284      -4.507  11.472  -0.349  1.00  1.15           C  
ATOM   4242  CD1 ILE A 284      -7.243  11.536   0.644  1.00  1.15           C  
ATOM   4243  H   ILE A 284      -6.554  14.463  -1.709  1.00  1.15           H  
ATOM   4244  HA  ILE A 284      -4.089  14.067  -0.263  1.00  1.15           H  
ATOM   4245  HB  ILE A 284      -6.050  12.114  -1.541  1.00  1.15           H  
ATOM   4246 1HG1 ILE A 284      -5.690  12.770   1.362  1.00  1.15           H  
ATOM   4247 2HG1 ILE A 284      -6.869  13.597   0.342  1.00  1.15           H  
ATOM   4248 1HG2 ILE A 284      -5.030  10.557  -0.064  1.00  1.15           H  
ATOM   4249 2HG2 ILE A 284      -3.869  11.293  -1.187  1.00  1.15           H  
ATOM   4250 3HG2 ILE A 284      -3.914  11.840   0.492  1.00  1.15           H  
ATOM   4251 1HD1 ILE A 284      -7.846  11.694   1.486  1.00  1.15           H  
ATOM   4252 2HD1 ILE A 284      -7.871  11.450  -0.243  1.00  1.15           H  
ATOM   4253 3HD1 ILE A 284      -6.674  10.622   0.778  1.00  1.15           H  
ATOM   4254  N   ALA A 285      -4.187  13.025  -3.422  1.00  1.47           N  
ATOM   4255  CA  ALA A 285      -3.400  12.595  -4.578  1.00  1.47           C  
ATOM   4256  C   ALA A 285      -2.405  13.633  -5.093  1.00  1.47           C  
ATOM   4257  O   ALA A 285      -1.295  13.282  -5.507  1.00  1.47           O  
ATOM   4258  CB  ALA A 285      -4.343  12.214  -5.712  1.00  1.47           C  
ATOM   4259  H   ALA A 285      -5.186  13.114  -3.545  1.00  1.47           H  
ATOM   4260  HA  ALA A 285      -2.825  11.724  -4.283  1.00  1.47           H  
ATOM   4261 1HB  ALA A 285      -3.768  11.850  -6.559  1.00  1.47           H  
ATOM   4262 2HB  ALA A 285      -5.024  11.441  -5.381  1.00  1.47           H  
ATOM   4263 3HB  ALA A 285      -4.915  13.094  -6.009  1.00  1.47           H  
ATOM   4264  N   ASN A 286      -2.761  14.914  -5.065  1.00  1.92           N  
ATOM   4265  CA  ASN A 286      -1.897  15.926  -5.665  1.00  1.92           C  
ATOM   4266  C   ASN A 286      -0.734  16.423  -4.805  1.00  1.92           C  
ATOM   4267  O   ASN A 286      -0.730  17.577  -4.357  1.00  1.92           O  
ATOM   4268  CB  ASN A 286      -2.720  17.083  -6.184  1.00  1.92           C  
ATOM   4269  CG  ASN A 286      -3.574  16.677  -7.375  1.00  1.92           C  
ATOM   4270  OD1 ASN A 286      -3.131  15.903  -8.233  1.00  1.92           O  
ATOM   4271  ND2 ASN A 286      -4.768  17.194  -7.454  1.00  1.92           N  
ATOM   4272  H   ASN A 286      -3.668  15.200  -4.694  1.00  1.92           H  
ATOM   4273  HA  ASN A 286      -1.436  15.468  -6.540  1.00  1.92           H  
ATOM   4274 1HB  ASN A 286      -3.367  17.455  -5.391  1.00  1.92           H  
ATOM   4275 2HB  ASN A 286      -2.058  17.896  -6.482  1.00  1.92           H  
ATOM   4276 1HD2 ASN A 286      -5.360  16.967  -8.229  1.00  1.92           H  
ATOM   4277 2HD2 ASN A 286      -5.090  17.824  -6.745  1.00  1.92           H  
ATOM   4278  N   HIS A 287       0.248  15.524  -4.650  1.00  2.49           N  
ATOM   4279  CA  HIS A 287       1.536  15.680  -3.951  1.00  2.49           C  
ATOM   4280  C   HIS A 287       1.463  15.504  -2.436  1.00  2.49           C  
ATOM   4281  O   HIS A 287       2.043  14.542  -1.922  1.00  2.49           O  
ATOM   4282  OXT HIS A 287       1.303  16.517  -1.760  1.00  2.49           O  
ATOM   4283  CB  HIS A 287       2.191  17.036  -4.276  1.00  2.49           C  
ATOM   4284  CG  HIS A 287       2.505  17.222  -5.743  1.00  2.49           C  
ATOM   4285  ND1 HIS A 287       3.519  16.536  -6.382  1.00  2.49           N  
ATOM   4286  CD2 HIS A 287       1.933  18.011  -6.685  1.00  2.49           C  
ATOM   4287  CE1 HIS A 287       3.559  16.899  -7.654  1.00  2.49           C  
ATOM   4288  NE2 HIS A 287       2.608  17.792  -7.863  1.00  2.49           N  
ATOM   4289  H   HIS A 287       0.038  14.617  -5.071  1.00  2.49           H  
ATOM   4290  HA  HIS A 287       2.215  14.911  -4.317  1.00  2.49           H  
ATOM   4291 1HB  HIS A 287       1.585  17.864  -3.930  1.00  2.49           H  
ATOM   4292 2HB  HIS A 287       3.135  17.102  -3.738  1.00  2.49           H  
ATOM   4293  HD2 HIS A 287       1.094  18.693  -6.534  1.00  2.49           H  
ATOM   4294  HE1 HIS A 287       4.257  16.524  -8.402  1.00  2.49           H  
ATOM   4295  HE2 HIS A 287       2.405  18.243  -8.744  1.00  2.49           H  
ENDMDL

