REMARK ID 599207 DOMAINID 593426 MODEL 1 2024-03-02_00000253_1_19
MODEL     1
ATOM      1  N   MET A   1       0.821   2.209  -2.013  1.00 14.22           N  
ATOM      2  CA  MET A   1       1.727   1.324  -1.292  1.00 14.22           C  
ATOM      3  C   MET A   1       2.991   2.076  -0.887  1.00 14.22           C  
ATOM      4  O   MET A   1       3.048   2.676   0.185  1.00 14.22           O  
ATOM      5  CB  MET A   1       2.073   0.104  -2.151  1.00 14.22           C  
ATOM      6  CG  MET A   1       2.985  -0.943  -1.475  1.00 14.22           C  
ATOM      7  SD  MET A   1       3.508  -2.234  -2.614  1.00 14.22           S  
ATOM      8  CE  MET A   1       4.726  -1.338  -3.584  1.00 14.22           C  
ATOM      9 1H   MET A   1       0.319   1.682  -2.713  1.00 14.22           H  
ATOM     10 2H   MET A   1       0.163   2.614  -1.363  1.00 14.22           H  
ATOM     11 3H   MET A   1       1.349   2.946  -2.459  1.00 14.22           H  
ATOM     12  HA  MET A   1       1.232   0.988  -0.381  1.00 14.22           H  
ATOM     13 1HB  MET A   1       1.150  -0.413  -2.407  1.00 14.22           H  
ATOM     14 2HB  MET A   1       2.524   0.414  -3.088  1.00 14.22           H  
ATOM     15 1HG  MET A   1       3.871  -0.487  -1.047  1.00 14.22           H  
ATOM     16 2HG  MET A   1       2.433  -1.413  -0.663  1.00 14.22           H  
ATOM     17 1HE  MET A   1       5.143  -2.000  -4.343  1.00 14.22           H  
ATOM     18 2HE  MET A   1       4.255  -0.483  -4.062  1.00 14.22           H  
ATOM     19 3HE  MET A   1       5.524  -0.996  -2.930  1.00 14.22           H  
ATOM     20  N   ASN A   2       4.006   2.048  -1.750  1.00 14.04           N  
ATOM     21  CA  ASN A   2       5.271   2.727  -1.494  1.00 14.04           C  
ATOM     22  C   ASN A   2       5.173   4.195  -1.919  1.00 14.04           C  
ATOM     23  O   ASN A   2       5.103   4.451  -3.122  1.00 14.04           O  
ATOM     24  CB  ASN A   2       6.402   2.043  -2.241  1.00 14.04           C  
ATOM     25  CG  ASN A   2       7.784   2.616  -1.939  1.00 14.04           C  
ATOM     26  OD1 ASN A   2       7.982   3.790  -1.587  1.00 14.04           O  
ATOM     27  ND2 ASN A   2       8.775   1.770  -2.085  1.00 14.04           N  
ATOM     28  H   ASN A   2       3.917   1.533  -2.611  1.00 14.04           H  
ATOM     29  HA  ASN A   2       5.470   2.641  -0.433  1.00 14.04           H  
ATOM     30 1HB  ASN A   2       6.409   0.987  -1.979  1.00 14.04           H  
ATOM     31 2HB  ASN A   2       6.220   2.109  -3.315  1.00 14.04           H  
ATOM     32 1HD2 ASN A   2       9.715   2.065  -1.909  1.00 14.04           H  
ATOM     33 2HD2 ASN A   2       8.594   0.829  -2.372  1.00 14.04           H  
ATOM     34  N   PRO A   3       5.222   5.182  -0.992  1.00 13.80           N  
ATOM     35  CA  PRO A   3       5.018   6.601  -1.246  1.00 13.80           C  
ATOM     36  C   PRO A   3       6.065   7.165  -2.188  1.00 13.80           C  
ATOM     37  O   PRO A   3       5.849   8.206  -2.814  1.00 13.80           O  
ATOM     38  CB  PRO A   3       5.127   7.226   0.148  1.00 13.80           C  
ATOM     39  CG  PRO A   3       5.960   6.255   0.944  1.00 13.80           C  
ATOM     40  CD  PRO A   3       5.589   4.886   0.413  1.00 13.80           C  
ATOM     41  HA  PRO A   3       4.009   6.746  -1.659  1.00 13.80           H  
ATOM     42 1HB  PRO A   3       5.586   8.218   0.076  1.00 13.80           H  
ATOM     43 2HB  PRO A   3       4.122   7.368   0.572  1.00 13.80           H  
ATOM     44 1HG  PRO A   3       7.030   6.484   0.809  1.00 13.80           H  
ATOM     45 2HG  PRO A   3       5.746   6.363   2.017  1.00 13.80           H  
ATOM     46 1HD  PRO A   3       6.488   4.263   0.482  1.00 13.80           H  
ATOM     47 2HD  PRO A   3       4.733   4.463   0.965  1.00 13.80           H  
ATOM     48  N   ALA A   4       7.194   6.467  -2.336  1.00 13.50           N  
ATOM     49  CA  ALA A   4       8.243   6.931  -3.225  1.00 13.50           C  
ATOM     50  C   ALA A   4       7.696   7.069  -4.631  1.00 13.50           C  
ATOM     51  O   ALA A   4       8.151   7.920  -5.398  1.00 13.50           O  
ATOM     52  CB  ALA A   4       9.415   5.977  -3.226  1.00 13.50           C  
ATOM     53  H   ALA A   4       7.342   5.587  -1.846  1.00 13.50           H  
ATOM     54  HA  ALA A   4       8.580   7.905  -2.882  1.00 13.50           H  
ATOM     55 1HB  ALA A   4      10.191   6.357  -3.890  1.00 13.50           H  
ATOM     56 2HB  ALA A   4       9.810   5.886  -2.216  1.00 13.50           H  
ATOM     57 3HB  ALA A   4       9.086   5.003  -3.579  1.00 13.50           H  
ATOM     58  N   LYS A   5       6.719   6.223  -4.979  1.00 13.16           N  
ATOM     59  CA  LYS A   5       6.139   6.253  -6.305  1.00 13.16           C  
ATOM     60  C   LYS A   5       5.442   7.580  -6.572  1.00 13.16           C  
ATOM     61  O   LYS A   5       5.330   7.992  -7.722  1.00 13.16           O  
ATOM     62  CB  LYS A   5       5.154   5.107  -6.500  1.00 13.16           C  
ATOM     63  CG  LYS A   5       5.790   3.720  -6.564  1.00 13.16           C  
ATOM     64  CD  LYS A   5       4.735   2.651  -6.835  1.00 13.16           C  
ATOM     65  CE  LYS A   5       5.340   1.258  -6.901  1.00 13.16           C  
ATOM     66  NZ  LYS A   5       4.314   0.228  -7.248  1.00 13.16           N  
ATOM     67  H   LYS A   5       6.342   5.563  -4.295  1.00 13.16           H  
ATOM     68  HA  LYS A   5       6.942   6.146  -7.034  1.00 13.16           H  
ATOM     69 1HB  LYS A   5       4.444   5.104  -5.669  1.00 13.16           H  
ATOM     70 2HB  LYS A   5       4.586   5.267  -7.414  1.00 13.16           H  
ATOM     71 1HG  LYS A   5       6.543   3.695  -7.350  1.00 13.16           H  
ATOM     72 2HG  LYS A   5       6.273   3.510  -5.607  1.00 13.16           H  
ATOM     73 1HD  LYS A   5       3.991   2.676  -6.036  1.00 13.16           H  
ATOM     74 2HD  LYS A   5       4.234   2.865  -7.779  1.00 13.16           H  
ATOM     75 1HE  LYS A   5       6.129   1.240  -7.650  1.00 13.16           H  
ATOM     76 2HE  LYS A   5       5.768   1.014  -5.927  1.00 13.16           H  
ATOM     77 1HZ  LYS A   5       4.746  -0.685  -7.279  1.00 13.16           H  
ATOM     78 2HZ  LYS A   5       3.575   0.230  -6.561  1.00 13.16           H  
ATOM     79 3HZ  LYS A   5       3.922   0.444  -8.154  1.00 13.16           H  
ATOM     80  N   SER A   6       4.929   8.230  -5.518  1.00 12.81           N  
ATOM     81  CA  SER A   6       4.253   9.507  -5.673  1.00 12.81           C  
ATOM     82  C   SER A   6       5.300  10.600  -5.794  1.00 12.81           C  
ATOM     83  O   SER A   6       5.208  11.488  -6.644  1.00 12.81           O  
ATOM     84  CB  SER A   6       3.338   9.783  -4.492  1.00 12.81           C  
ATOM     85  OG  SER A   6       2.276   8.863  -4.442  1.00 12.81           O  
ATOM     86  H   SER A   6       5.070   7.872  -4.580  1.00 12.81           H  
ATOM     87  HA  SER A   6       3.658   9.487  -6.583  1.00 12.81           H  
ATOM     88 1HB  SER A   6       3.913   9.731  -3.567  1.00 12.81           H  
ATOM     89 2HB  SER A   6       2.944  10.794  -4.572  1.00 12.81           H  
ATOM     90  HG  SER A   6       1.721   9.141  -3.707  1.00 12.81           H  
ATOM     91  N   TYR A   7       6.369  10.474  -5.005  1.00 12.46           N  
ATOM     92  CA  TYR A   7       7.421  11.488  -5.008  1.00 12.46           C  
ATOM     93  C   TYR A   7       8.170  11.466  -6.330  1.00 12.46           C  
ATOM     94  O   TYR A   7       8.623  12.501  -6.826  1.00 12.46           O  
ATOM     95  CB  TYR A   7       8.381  11.272  -3.843  1.00 12.46           C  
ATOM     96  CG  TYR A   7       7.816  11.675  -2.504  1.00 12.46           C  
ATOM     97  CD1 TYR A   7       7.445  10.715  -1.577  1.00 12.46           C  
ATOM     98  CD2 TYR A   7       7.678  13.016  -2.199  1.00 12.46           C  
ATOM     99  CE1 TYR A   7       6.929  11.094  -0.357  1.00 12.46           C  
ATOM    100  CE2 TYR A   7       7.161  13.401  -0.980  1.00 12.46           C  
ATOM    101  CZ  TYR A   7       6.785  12.443  -0.060  1.00 12.46           C  
ATOM    102  OH  TYR A   7       6.269  12.822   1.158  1.00 12.46           O  
ATOM    103  H   TYR A   7       6.405   9.690  -4.349  1.00 12.46           H  
ATOM    104  HA  TYR A   7       6.959  12.465  -4.902  1.00 12.46           H  
ATOM    105 1HB  TYR A   7       8.674  10.223  -3.798  1.00 12.46           H  
ATOM    106 2HB  TYR A   7       9.265  11.852  -4.014  1.00 12.46           H  
ATOM    107  HD1 TYR A   7       7.559   9.667  -1.809  1.00 12.46           H  
ATOM    108  HD2 TYR A   7       7.981  13.767  -2.923  1.00 12.46           H  
ATOM    109  HE1 TYR A   7       6.637  10.339   0.368  1.00 12.46           H  
ATOM    110  HE2 TYR A   7       7.053  14.459  -0.744  1.00 12.46           H  
ATOM    111  HH  TYR A   7       6.231  13.781   1.205  1.00 12.46           H  
ATOM    112  N   ALA A   8       8.195  10.306  -6.963  1.00 12.15           N  
ATOM    113  CA  ALA A   8       8.826  10.124  -8.252  1.00 12.15           C  
ATOM    114  C   ALA A   8       8.236  11.059  -9.305  1.00 12.15           C  
ATOM    115  O   ALA A   8       8.943  11.482 -10.222  1.00 12.15           O  
ATOM    116  CB  ALA A   8       8.651   8.688  -8.706  1.00 12.15           C  
ATOM    117  H   ALA A   8       7.822   9.484  -6.492  1.00 12.15           H  
ATOM    118  HA  ALA A   8       9.885  10.348  -8.145  1.00 12.15           H  
ATOM    119 1HB  ALA A   8       9.145   8.544  -9.664  1.00 12.15           H  
ATOM    120 2HB  ALA A   8       9.085   8.018  -7.964  1.00 12.15           H  
ATOM    121 3HB  ALA A   8       7.589   8.475  -8.811  1.00 12.15           H  
ATOM    122  N   HIS A   9       6.955  11.426  -9.169  1.00 11.91           N  
ATOM    123  CA  HIS A   9       6.297  12.256 -10.167  1.00 11.91           C  
ATOM    124  C   HIS A   9       6.476  13.744  -9.840  1.00 11.91           C  
ATOM    125  O   HIS A   9       6.012  14.621 -10.573  1.00 11.91           O  
ATOM    126  CB  HIS A   9       4.809  11.908 -10.226  1.00 11.91           C  
ATOM    127  CG  HIS A   9       4.514  10.462 -10.633  1.00 11.91           C  
ATOM    128  ND1 HIS A   9       4.801   9.925 -11.898  1.00 11.91           N  
ATOM    129  CD2 HIS A   9       3.946   9.470  -9.930  1.00 11.91           C  
ATOM    130  CE1 HIS A   9       4.417   8.655 -11.912  1.00 11.91           C  
ATOM    131  NE2 HIS A   9       3.899   8.364 -10.739  1.00 11.91           N  
ATOM    132  H   HIS A   9       6.412  11.131  -8.355  1.00 11.91           H  
ATOM    133  HA  HIS A   9       6.733  12.073 -11.148  1.00 11.91           H  
ATOM    134 1HB  HIS A   9       4.376  12.069  -9.234  1.00 11.91           H  
ATOM    135 2HB  HIS A   9       4.304  12.573 -10.906  1.00 11.91           H  
ATOM    136  HD2 HIS A   9       3.591   9.534  -8.906  1.00 11.91           H  
ATOM    137  HE1 HIS A   9       4.504   7.964 -12.745  1.00 11.91           H  
ATOM    138  HE2 HIS A   9       3.523   7.468 -10.461  1.00 11.91           H  
ATOM    139  N   LEU A  10       7.161  14.024  -8.731  1.00 11.74           N  
ATOM    140  CA  LEU A  10       7.457  15.383  -8.319  1.00 11.74           C  
ATOM    141  C   LEU A  10       8.889  15.671  -8.712  1.00 11.74           C  
ATOM    142  O   LEU A  10       9.223  16.771  -9.145  1.00 11.74           O  
ATOM    143  CB  LEU A  10       7.290  15.545  -6.811  1.00 11.74           C  
ATOM    144  CG  LEU A  10       5.900  15.253  -6.308  1.00 11.74           C  
ATOM    145  CD1 LEU A  10       5.860  15.395  -4.802  1.00 11.74           C  
ATOM    146  CD2 LEU A  10       4.948  16.186  -6.986  1.00 11.74           C  
ATOM    147  H   LEU A  10       7.516  13.273  -8.151  1.00 11.74           H  
ATOM    148  HA  LEU A  10       6.798  16.074  -8.840  1.00 11.74           H  
ATOM    149 1HB  LEU A  10       7.983  14.876  -6.303  1.00 11.74           H  
ATOM    150 2HB  LEU A  10       7.539  16.569  -6.541  1.00 11.74           H  
ATOM    151  HG  LEU A  10       5.632  14.221  -6.552  1.00 11.74           H  
ATOM    152 1HD1 LEU A  10       4.856  15.172  -4.444  1.00 11.74           H  
ATOM    153 2HD1 LEU A  10       6.558  14.709  -4.362  1.00 11.74           H  
ATOM    154 3HD1 LEU A  10       6.128  16.413  -4.527  1.00 11.74           H  
ATOM    155 1HD2 LEU A  10       3.931  15.988  -6.649  1.00 11.74           H  
ATOM    156 2HD2 LEU A  10       5.212  17.217  -6.746  1.00 11.74           H  
ATOM    157 3HD2 LEU A  10       5.003  16.040  -8.060  1.00 11.74           H  
ATOM    158  N   PHE A  11       9.736  14.652  -8.581  1.00 11.68           N  
ATOM    159  CA  PHE A  11      11.132  14.814  -8.938  1.00 11.68           C  
ATOM    160  C   PHE A  11      11.276  14.725 -10.456  1.00 11.68           C  
ATOM    161  O   PHE A  11      11.939  15.551 -11.075  1.00 11.68           O  
ATOM    162  CB  PHE A  11      11.999  13.744  -8.311  1.00 11.68           C  
ATOM    163  CG  PHE A  11      12.170  13.783  -6.833  1.00 11.68           C  
ATOM    164  CD1 PHE A  11      11.688  12.756  -6.039  1.00 11.68           C  
ATOM    165  CD2 PHE A  11      12.834  14.835  -6.229  1.00 11.68           C  
ATOM    166  CE1 PHE A  11      11.872  12.781  -4.671  1.00 11.68           C  
ATOM    167  CE2 PHE A  11      13.015  14.866  -4.861  1.00 11.68           C  
ATOM    168  CZ  PHE A  11      12.532  13.834  -4.081  1.00 11.68           C  
ATOM    169  H   PHE A  11       9.400  13.774  -8.188  1.00 11.68           H  
ATOM    170  HA  PHE A  11      11.473  15.796  -8.607  1.00 11.68           H  
ATOM    171 1HB  PHE A  11      11.618  12.760  -8.586  1.00 11.68           H  
ATOM    172 2HB  PHE A  11      12.969  13.861  -8.733  1.00 11.68           H  
ATOM    173  HD1 PHE A  11      11.167  11.919  -6.507  1.00 11.68           H  
ATOM    174  HD2 PHE A  11      13.221  15.647  -6.848  1.00 11.68           H  
ATOM    175  HE1 PHE A  11      11.499  11.967  -4.057  1.00 11.68           H  
ATOM    176  HE2 PHE A  11      13.541  15.700  -4.400  1.00 11.68           H  
ATOM    177  HZ  PHE A  11      12.676  13.852  -3.001  1.00 11.68           H  
ATOM    178  N   SER A  12      10.597  13.753 -11.061  1.00 11.73           N  
ATOM    179  CA  SER A  12      10.592  13.564 -12.500  1.00 11.73           C  
ATOM    180  C   SER A  12      12.054  13.256 -13.073  1.00 11.73           C  
ATOM    181  O   SER A  12      12.583  12.210 -12.679  1.00 11.73           O  
ATOM    182  CB  SER A  12       9.712  14.728 -13.020  1.00 11.73           C  
ATOM    183  OG  SER A  12       9.289  14.596 -14.348  1.00 11.73           O  
ATOM    184  H   SER A  12      10.045  13.090 -10.520  1.00 11.73           H  
ATOM    185  HA  SER A  12       9.999  12.670 -12.702  1.00 11.73           H  
ATOM    186 1HB  SER A  12       8.812  14.720 -12.402  1.00 11.73           H  
ATOM    187 2HB  SER A  12      10.138  15.697 -12.841  1.00 11.73           H  
ATOM    188  HG  SER A  12       8.869  15.466 -14.558  1.00 11.73           H  
ATOM    189  N   PRO A  13      12.741  14.066 -13.945  1.00 11.84           N  
ATOM    190  CA  PRO A  13      14.050  13.810 -14.555  1.00 11.84           C  
ATOM    191  C   PRO A  13      15.279  14.081 -13.704  1.00 11.84           C  
ATOM    192  O   PRO A  13      15.209  14.297 -12.499  1.00 11.84           O  
ATOM    193  CB  PRO A  13      14.022  14.726 -15.768  1.00 11.84           C  
ATOM    194  CG  PRO A  13      13.285  15.875 -15.304  1.00 11.84           C  
ATOM    195  CD  PRO A  13      12.214  15.357 -14.418  1.00 11.84           C  
ATOM    196  HA  PRO A  13      14.065  12.787 -14.877  1.00 11.84           H  
ATOM    197 1HB  PRO A  13      15.023  14.979 -16.115  1.00 11.84           H  
ATOM    198 2HB  PRO A  13      13.514  14.208 -16.607  1.00 11.84           H  
ATOM    199 1HG  PRO A  13      13.960  16.548 -14.775  1.00 11.84           H  
ATOM    200 2HG  PRO A  13      12.873  16.401 -16.155  1.00 11.84           H  
ATOM    201 1HD  PRO A  13      12.086  16.080 -13.601  1.00 11.84           H  
ATOM    202 2HD  PRO A  13      11.362  15.242 -15.068  1.00 11.84           H  
ATOM    203  N   LEU A  14      16.431  14.142 -14.371  1.00 11.96           N  
ATOM    204  CA  LEU A  14      17.727  14.451 -13.762  1.00 11.96           C  
ATOM    205  C   LEU A  14      17.688  15.807 -13.052  1.00 11.96           C  
ATOM    206  O   LEU A  14      18.350  16.016 -12.033  1.00 11.96           O  
ATOM    207  CB  LEU A  14      18.775  14.515 -14.878  1.00 11.96           C  
ATOM    208  CG  LEU A  14      19.084  13.196 -15.566  1.00 11.96           C  
ATOM    209  CD1 LEU A  14      19.953  13.442 -16.788  1.00 11.96           C  
ATOM    210  CD2 LEU A  14      19.807  12.308 -14.602  1.00 11.96           C  
ATOM    211  H   LEU A  14      16.423  13.939 -15.359  1.00 11.96           H  
ATOM    212  HA  LEU A  14      17.981  13.672 -13.042  1.00 11.96           H  
ATOM    213 1HB  LEU A  14      18.435  15.215 -15.638  1.00 11.96           H  
ATOM    214 2HB  LEU A  14      19.706  14.894 -14.456  1.00 11.96           H  
ATOM    215  HG  LEU A  14      18.157  12.721 -15.878  1.00 11.96           H  
ATOM    216 1HD1 LEU A  14      20.172  12.492 -17.276  1.00 11.96           H  
ATOM    217 2HD1 LEU A  14      19.433  14.093 -17.482  1.00 11.96           H  
ATOM    218 3HD1 LEU A  14      20.883  13.916 -16.480  1.00 11.96           H  
ATOM    219 1HD2 LEU A  14      20.030  11.348 -15.073  1.00 11.96           H  
ATOM    220 2HD2 LEU A  14      20.737  12.785 -14.296  1.00 11.96           H  
ATOM    221 3HD2 LEU A  14      19.202  12.138 -13.732  1.00 11.96           H  
ATOM    222  N   GLY A  15      16.870  16.725 -13.571  1.00 12.03           N  
ATOM    223  CA  GLY A  15      16.700  18.060 -12.997  1.00 12.03           C  
ATOM    224  C   GLY A  15      16.072  17.989 -11.597  1.00 12.03           C  
ATOM    225  O   GLY A  15      16.100  18.962 -10.844  1.00 12.03           O  
ATOM    226  H   GLY A  15      16.349  16.483 -14.399  1.00 12.03           H  
ATOM    227 1HA  GLY A  15      17.667  18.559 -12.943  1.00 12.03           H  
ATOM    228 2HA  GLY A  15      16.065  18.658 -13.650  1.00 12.03           H  
ATOM    229  N   GLY A  16      15.517  16.826 -11.261  1.00 11.99           N  
ATOM    230  CA  GLY A  16      14.889  16.524  -9.997  1.00 11.99           C  
ATOM    231  C   GLY A  16      15.822  15.809  -9.028  1.00 11.99           C  
ATOM    232  O   GLY A  16      15.343  15.159  -8.087  1.00 11.99           O  
ATOM    233  H   GLY A  16      15.529  16.058 -11.923  1.00 11.99           H  
ATOM    234 1HA  GLY A  16      14.511  17.442  -9.546  1.00 11.99           H  
ATOM    235 2HA  GLY A  16      14.040  15.885 -10.182  1.00 11.99           H  
ATOM    236  N   ASP A  17      17.141  15.858  -9.248  1.00 11.80           N  
ATOM    237  CA  ASP A  17      18.019  15.152  -8.321  1.00 11.80           C  
ATOM    238  C   ASP A  17      17.647  13.672  -8.250  1.00 11.80           C  
ATOM    239  O   ASP A  17      18.074  12.873  -9.085  1.00 11.80           O  
ATOM    240  CB  ASP A  17      18.009  15.791  -6.903  1.00 11.80           C  
ATOM    241  CG  ASP A  17      18.609  17.215  -6.834  1.00 11.80           C  
ATOM    242  OD1 ASP A  17      19.598  17.470  -7.480  1.00 11.80           O  
ATOM    243  OD2 ASP A  17      18.061  18.024  -6.120  1.00 11.80           O  
ATOM    244  H   ASP A  17      17.522  16.335 -10.068  1.00 11.80           H  
ATOM    245  HA  ASP A  17      19.038  15.223  -8.698  1.00 11.80           H  
ATOM    246 1HB  ASP A  17      17.003  15.856  -6.508  1.00 11.80           H  
ATOM    247 2HB  ASP A  17      18.580  15.155  -6.225  1.00 11.80           H  
ATOM    248  N   ALA A  18      16.940  13.296  -7.197  1.00 11.48           N  
ATOM    249  CA  ALA A  18      16.537  11.927  -6.906  1.00 11.48           C  
ATOM    250  C   ALA A  18      15.703  11.305  -8.029  1.00 11.48           C  
ATOM    251  O   ALA A  18      15.692  10.084  -8.180  1.00 11.48           O  
ATOM    252  CB  ALA A  18      15.729  11.901  -5.623  1.00 11.48           C  
ATOM    253  H   ALA A  18      16.583  14.038  -6.615  1.00 11.48           H  
ATOM    254  HA  ALA A  18      17.440  11.330  -6.784  1.00 11.48           H  
ATOM    255 1HB  ALA A  18      15.449  10.877  -5.388  1.00 11.48           H  
ATOM    256 2HB  ALA A  18      16.322  12.315  -4.811  1.00 11.48           H  
ATOM    257 3HB  ALA A  18      14.834  12.497  -5.759  1.00 11.48           H  
ATOM    258  N   GLY A  19      14.982  12.130  -8.788  1.00 11.06           N  
ATOM    259  CA  GLY A  19      14.109  11.627  -9.861  1.00 11.06           C  
ATOM    260  C   GLY A  19      14.836  10.733 -10.856  1.00 11.06           C  
ATOM    261  O   GLY A  19      14.488   9.560 -11.007  1.00 11.06           O  
ATOM    262  H   GLY A  19      15.049  13.132  -8.602  1.00 11.06           H  
ATOM    263 1HA  GLY A  19      13.272  11.084  -9.426  1.00 11.06           H  
ATOM    264 2HA  GLY A  19      13.692  12.474 -10.403  1.00 11.06           H  
ATOM    265  N   ASP A  20      15.826  11.292 -11.554  1.00 10.53           N  
ATOM    266  CA  ASP A  20      16.662  10.572 -12.524  1.00 10.53           C  
ATOM    267  C   ASP A  20      15.939  10.116 -13.807  1.00 10.53           C  
ATOM    268  O   ASP A  20      16.561   9.564 -14.721  1.00 10.53           O  
ATOM    269  CB  ASP A  20      17.297   9.335 -11.848  1.00 10.53           C  
ATOM    270  CG  ASP A  20      18.654   8.867 -12.466  1.00 10.53           C  
ATOM    271  OD1 ASP A  20      19.439   9.705 -12.836  1.00 10.53           O  
ATOM    272  OD2 ASP A  20      18.883   7.676 -12.532  1.00 10.53           O  
ATOM    273  H   ASP A  20      16.023  12.273 -11.381  1.00 10.53           H  
ATOM    274  HA  ASP A  20      17.460  11.241 -12.813  1.00 10.53           H  
ATOM    275 1HB  ASP A  20      17.452   9.546 -10.786  1.00 10.53           H  
ATOM    276 2HB  ASP A  20      16.595   8.499 -11.908  1.00 10.53           H  
ATOM    277  N   ASN A  21      14.636  10.349 -13.920  1.00  9.84           N  
ATOM    278  CA  ASN A  21      13.902   9.779 -15.034  1.00  9.84           C  
ATOM    279  C   ASN A  21      13.949  10.668 -16.254  1.00  9.84           C  
ATOM    280  O   ASN A  21      12.957  11.282 -16.628  1.00  9.84           O  
ATOM    281  CB  ASN A  21      12.485   9.476 -14.626  1.00  9.84           C  
ATOM    282  CG  ASN A  21      12.402   8.392 -13.593  1.00  9.84           C  
ATOM    283  OD1 ASN A  21      13.103   7.374 -13.682  1.00  9.84           O  
ATOM    284  ND2 ASN A  21      11.557   8.584 -12.616  1.00  9.84           N  
ATOM    285  H   ASN A  21      14.120  10.883 -13.217  1.00  9.84           H  
ATOM    286  HA  ASN A  21      14.377   8.837 -15.307  1.00  9.84           H  
ATOM    287 1HB  ASN A  21      11.991  10.371 -14.264  1.00  9.84           H  
ATOM    288 2HB  ASN A  21      11.965   9.144 -15.485  1.00  9.84           H  
ATOM    289 1HD2 ASN A  21      11.462   7.898 -11.897  1.00  9.84           H  
ATOM    290 2HD2 ASN A  21      11.008   9.418 -12.584  1.00  9.84           H  
ATOM    291  N   TYR A  22      15.111  10.728 -16.881  1.00  8.90           N  
ATOM    292  CA  TYR A  22      15.353  11.617 -18.021  1.00  8.90           C  
ATOM    293  C   TYR A  22      14.263  11.484 -19.091  1.00  8.90           C  
ATOM    294  O   TYR A  22      13.756  12.486 -19.611  1.00  8.90           O  
ATOM    295  CB  TYR A  22      16.736  11.344 -18.611  1.00  8.90           C  
ATOM    296  CG  TYR A  22      17.055  12.166 -19.829  1.00  8.90           C  
ATOM    297  CD1 TYR A  22      17.438  13.494 -19.697  1.00  8.90           C  
ATOM    298  CD2 TYR A  22      16.988  11.584 -21.081  1.00  8.90           C  
ATOM    299  CE1 TYR A  22      17.746  14.236 -20.821  1.00  8.90           C  
ATOM    300  CE2 TYR A  22      17.294  12.318 -22.203  1.00  8.90           C  
ATOM    301  CZ  TYR A  22      17.674  13.638 -22.080  1.00  8.90           C  
ATOM    302  OH  TYR A  22      17.983  14.366 -23.206  1.00  8.90           O  
ATOM    303  H   TYR A  22      15.865  10.166 -16.483  1.00  8.90           H  
ATOM    304  HA  TYR A  22      15.337  12.644 -17.662  1.00  8.90           H  
ATOM    305 1HB  TYR A  22      17.498  11.539 -17.860  1.00  8.90           H  
ATOM    306 2HB  TYR A  22      16.813  10.293 -18.883  1.00  8.90           H  
ATOM    307  HD1 TYR A  22      17.491  13.948 -18.712  1.00  8.90           H  
ATOM    308  HD2 TYR A  22      16.695  10.546 -21.178  1.00  8.90           H  
ATOM    309  HE1 TYR A  22      18.045  15.279 -20.722  1.00  8.90           H  
ATOM    310  HE2 TYR A  22      17.241  11.854 -23.188  1.00  8.90           H  
ATOM    311  HH  TYR A  22      17.913  13.801 -23.980  1.00  8.90           H  
ATOM    312  N   ARG A  23      13.904  10.241 -19.416  1.00  7.64           N  
ATOM    313  CA  ARG A  23      12.883   9.955 -20.423  1.00  7.64           C  
ATOM    314  C   ARG A  23      11.463   9.923 -19.834  1.00  7.64           C  
ATOM    315  O   ARG A  23      10.504   9.623 -20.542  1.00  7.64           O  
ATOM    316  CB  ARG A  23      13.158   8.619 -21.093  1.00  7.64           C  
ATOM    317  CG  ARG A  23      14.433   8.563 -21.923  1.00  7.64           C  
ATOM    318  CD  ARG A  23      14.609   7.235 -22.579  1.00  7.64           C  
ATOM    319  NE  ARG A  23      15.826   7.176 -23.382  1.00  7.64           N  
ATOM    320  CZ  ARG A  23      16.217   6.103 -24.102  1.00  7.64           C  
ATOM    321  NH1 ARG A  23      15.483   5.012 -24.110  1.00  7.64           N  
ATOM    322  NH2 ARG A  23      17.338   6.148 -24.802  1.00  7.64           N  
ATOM    323  H   ARG A  23      14.363   9.473 -18.948  1.00  7.64           H  
ATOM    324  HA  ARG A  23      12.923  10.737 -21.181  1.00  7.64           H  
ATOM    325 1HB  ARG A  23      13.225   7.844 -20.331  1.00  7.64           H  
ATOM    326 2HB  ARG A  23      12.323   8.361 -21.746  1.00  7.64           H  
ATOM    327 1HG  ARG A  23      14.409   9.336 -22.691  1.00  7.64           H  
ATOM    328 2HG  ARG A  23      15.286   8.726 -21.269  1.00  7.64           H  
ATOM    329 1HD  ARG A  23      14.666   6.459 -21.817  1.00  7.64           H  
ATOM    330 2HD  ARG A  23      13.760   7.039 -23.233  1.00  7.64           H  
ATOM    331  HE  ARG A  23      16.417   7.996 -23.402  1.00  7.64           H  
ATOM    332 1HH1 ARG A  23      14.626   4.976 -23.576  1.00  7.64           H  
ATOM    333 2HH1 ARG A  23      15.775   4.210 -24.649  1.00  7.64           H  
ATOM    334 1HH2 ARG A  23      17.904   6.985 -24.798  1.00  7.64           H  
ATOM    335 2HH2 ARG A  23      17.628   5.345 -25.340  1.00  7.64           H  
ATOM    336  N   ALA A  24      11.354  10.175 -18.527  1.00  6.14           N  
ATOM    337  CA  ALA A  24      10.116  10.183 -17.746  1.00  6.14           C  
ATOM    338  C   ALA A  24       9.070   9.154 -18.173  1.00  6.14           C  
ATOM    339  O   ALA A  24       8.070   9.528 -18.765  1.00  6.14           O  
ATOM    340  CB  ALA A  24       9.508  11.563 -17.764  1.00  6.14           C  
ATOM    341  H   ALA A  24      12.188  10.445 -18.027  1.00  6.14           H  
ATOM    342  HA  ALA A  24      10.371   9.974 -16.716  1.00  6.14           H  
ATOM    343 1HB  ALA A  24       8.615  11.579 -17.132  1.00  6.14           H  
ATOM    344 2HB  ALA A  24      10.232  12.265 -17.367  1.00  6.14           H  
ATOM    345 3HB  ALA A  24       9.250  11.829 -18.777  1.00  6.14           H  
ATOM    346  N   PRO A  25       9.265   7.840 -17.901  1.00  4.64           N  
ATOM    347  CA  PRO A  25       8.296   6.772 -18.147  1.00  4.64           C  
ATOM    348  C   PRO A  25       6.976   7.012 -17.390  1.00  4.64           C  
ATOM    349  O   PRO A  25       5.938   6.442 -17.732  1.00  4.64           O  
ATOM    350  CB  PRO A  25       9.014   5.537 -17.583  1.00  4.64           C  
ATOM    351  CG  PRO A  25      10.482   5.887 -17.637  1.00  4.64           C  
ATOM    352  CD  PRO A  25      10.534   7.360 -17.320  1.00  4.64           C  
ATOM    353  HA  PRO A  25       8.119   6.681 -19.226  1.00  4.64           H  
ATOM    354 1HB  PRO A  25       8.659   5.334 -16.562  1.00  4.64           H  
ATOM    355 2HB  PRO A  25       8.764   4.653 -18.189  1.00  4.64           H  
ATOM    356 1HG  PRO A  25      11.046   5.276 -16.914  1.00  4.64           H  
ATOM    357 2HG  PRO A  25      10.887   5.655 -18.634  1.00  4.64           H  
ATOM    358 1HD  PRO A  25      10.534   7.508 -16.235  1.00  4.64           H  
ATOM    359 2HD  PRO A  25      11.410   7.771 -17.799  1.00  4.64           H  
ATOM    360  N   GLY A  26       7.052   7.833 -16.337  1.00  3.35           N  
ATOM    361  CA  GLY A  26       5.942   8.212 -15.475  1.00  3.35           C  
ATOM    362  C   GLY A  26       5.458   9.609 -15.850  1.00  3.35           C  
ATOM    363  O   GLY A  26       5.371   9.947 -17.027  1.00  3.35           O  
ATOM    364  H   GLY A  26       7.944   8.241 -16.123  1.00  3.35           H  
ATOM    365 1HA  GLY A  26       5.128   7.494 -15.575  1.00  3.35           H  
ATOM    366 2HA  GLY A  26       6.268   8.202 -14.436  1.00  3.35           H  
ATOM    367  N   LEU A  27       5.077  10.417 -14.865  1.00  2.39           N  
ATOM    368  CA  LEU A  27       4.574  11.742 -15.187  1.00  2.39           C  
ATOM    369  C   LEU A  27       5.616  12.598 -15.891  1.00  2.39           C  
ATOM    370  O   LEU A  27       6.763  12.692 -15.456  1.00  2.39           O  
ATOM    371  CB  LEU A  27       4.101  12.468 -13.933  1.00  2.39           C  
ATOM    372  CG  LEU A  27       3.464  13.818 -14.174  1.00  2.39           C  
ATOM    373  CD1 LEU A  27       2.172  13.646 -14.931  1.00  2.39           C  
ATOM    374  CD2 LEU A  27       3.215  14.471 -12.888  1.00  2.39           C  
ATOM    375  H   LEU A  27       5.125  10.142 -13.883  1.00  2.39           H  
ATOM    376  HA  LEU A  27       3.724  11.629 -15.858  1.00  2.39           H  
ATOM    377 1HB  LEU A  27       3.376  11.844 -13.418  1.00  2.39           H  
ATOM    378 2HB  LEU A  27       4.960  12.621 -13.280  1.00  2.39           H  
ATOM    379  HG  LEU A  27       4.129  14.438 -14.763  1.00  2.39           H  
ATOM    380 1HD1 LEU A  27       1.723  14.626 -15.101  1.00  2.39           H  
ATOM    381 2HD1 LEU A  27       2.369  13.169 -15.888  1.00  2.39           H  
ATOM    382 3HD1 LEU A  27       1.491  13.029 -14.349  1.00  2.39           H  
ATOM    383 1HD2 LEU A  27       2.766  15.427 -13.094  1.00  2.39           H  
ATOM    384 2HD2 LEU A  27       2.540  13.866 -12.285  1.00  2.39           H  
ATOM    385 3HD2 LEU A  27       4.157  14.605 -12.359  1.00  2.39           H  
ATOM    386  N   ILE A  28       5.195  13.227 -16.975  1.00  1.76           N  
ATOM    387  CA  ILE A  28       6.035  14.127 -17.745  1.00  1.76           C  
ATOM    388  C   ILE A  28       5.822  15.498 -17.125  1.00  1.76           C  
ATOM    389  O   ILE A  28       4.665  15.827 -16.855  1.00  1.76           O  
ATOM    390  CB  ILE A  28       5.551  14.240 -19.209  1.00  1.76           C  
ATOM    391  CG1 ILE A  28       5.420  12.867 -19.882  1.00  1.76           C  
ATOM    392  CG2 ILE A  28       6.541  15.089 -19.995  1.00  1.76           C  
ATOM    393  CD1 ILE A  28       6.668  12.091 -19.914  1.00  1.76           C  
ATOM    394  H   ILE A  28       4.245  13.073 -17.275  1.00  1.76           H  
ATOM    395  HA  ILE A  28       7.085  13.838 -17.676  1.00  1.76           H  
ATOM    396  HB  ILE A  28       4.575  14.711 -19.219  1.00  1.76           H  
ATOM    397 1HG1 ILE A  28       4.672  12.278 -19.348  1.00  1.76           H  
ATOM    398 2HG1 ILE A  28       5.085  13.013 -20.907  1.00  1.76           H  
ATOM    399 1HG2 ILE A  28       6.183  15.205 -21.006  1.00  1.76           H  
ATOM    400 2HG2 ILE A  28       6.643  16.056 -19.541  1.00  1.76           H  
ATOM    401 3HG2 ILE A  28       7.515  14.602 -20.000  1.00  1.76           H  
ATOM    402 1HD1 ILE A  28       6.500  11.129 -20.402  1.00  1.76           H  
ATOM    403 2HD1 ILE A  28       7.440  12.639 -20.451  1.00  1.76           H  
ATOM    404 3HD1 ILE A  28       6.974  11.921 -18.893  1.00  1.76           H  
ATOM    405  N   THR A  29       6.874  16.284 -16.858  1.00  1.39           N  
ATOM    406  CA  THR A  29       6.599  17.620 -16.302  1.00  1.39           C  
ATOM    407  C   THR A  29       7.237  18.781 -17.101  1.00  1.39           C  
ATOM    408  O   THR A  29       8.341  18.658 -17.653  1.00  1.39           O  
ATOM    409  CB  THR A  29       7.000  17.693 -14.808  1.00  1.39           C  
ATOM    410  OG1 THR A  29       8.398  17.425 -14.632  1.00  1.39           O  
ATOM    411  CG2 THR A  29       6.195  16.693 -13.964  1.00  1.39           C  
ATOM    412  H   THR A  29       7.816  15.977 -17.079  1.00  1.39           H  
ATOM    413  HA  THR A  29       5.525  17.782 -16.334  1.00  1.39           H  
ATOM    414  HB  THR A  29       6.792  18.706 -14.450  1.00  1.39           H  
ATOM    415  HG1 THR A  29       8.652  17.860 -13.768  1.00  1.39           H  
ATOM    416 1HG2 THR A  29       6.484  16.791 -12.914  1.00  1.39           H  
ATOM    417 2HG2 THR A  29       5.131  16.910 -14.073  1.00  1.39           H  
ATOM    418 3HG2 THR A  29       6.392  15.676 -14.295  1.00  1.39           H  
ATOM    419  N   PHE A  30       6.563  19.944 -17.080  1.00  1.19           N  
ATOM    420  CA  PHE A  30       7.051  21.123 -17.816  1.00  1.19           C  
ATOM    421  C   PHE A  30       8.373  21.611 -17.293  1.00  1.19           C  
ATOM    422  O   PHE A  30       8.572  21.733 -16.084  1.00  1.19           O  
ATOM    423  CB  PHE A  30       6.107  22.327 -17.733  1.00  1.19           C  
ATOM    424  CG  PHE A  30       4.847  22.224 -18.485  1.00  1.19           C  
ATOM    425  CD1 PHE A  30       3.653  22.156 -17.849  1.00  1.19           C  
ATOM    426  CD2 PHE A  30       4.848  22.188 -19.809  1.00  1.19           C  
ATOM    427  CE1 PHE A  30       2.467  22.066 -18.528  1.00  1.19           C  
ATOM    428  CE2 PHE A  30       3.680  22.076 -20.491  1.00  1.19           C  
ATOM    429  CZ  PHE A  30       2.485  22.022 -19.867  1.00  1.19           C  
ATOM    430  H   PHE A  30       5.664  19.962 -16.589  1.00  1.19           H  
ATOM    431  HA  PHE A  30       7.174  20.843 -18.860  1.00  1.19           H  
ATOM    432 1HB  PHE A  30       5.856  22.512 -16.691  1.00  1.19           H  
ATOM    433 2HB  PHE A  30       6.634  23.213 -18.093  1.00  1.19           H  
ATOM    434  HD1 PHE A  30       3.643  22.197 -16.781  1.00  1.19           H  
ATOM    435  HD2 PHE A  30       5.800  22.237 -20.339  1.00  1.19           H  
ATOM    436  HE1 PHE A  30       1.523  22.023 -17.978  1.00  1.19           H  
ATOM    437  HE2 PHE A  30       3.715  22.009 -21.525  1.00  1.19           H  
ATOM    438  HZ  PHE A  30       1.560  21.931 -20.438  1.00  1.19           H  
ATOM    439  N   LEU A  31       9.285  21.895 -18.205  1.00  1.10           N  
ATOM    440  CA  LEU A  31      10.624  22.382 -17.855  1.00  1.10           C  
ATOM    441  C   LEU A  31      11.308  21.563 -16.764  1.00  1.10           C  
ATOM    442  O   LEU A  31      12.135  22.106 -16.036  1.00  1.10           O  
ATOM    443  CB  LEU A  31      10.598  23.851 -17.381  1.00  1.10           C  
ATOM    444  CG  LEU A  31      10.130  24.884 -18.395  1.00  1.10           C  
ATOM    445  CD1 LEU A  31      10.080  26.266 -17.734  1.00  1.10           C  
ATOM    446  CD2 LEU A  31      11.105  24.907 -19.550  1.00  1.10           C  
ATOM    447  H   LEU A  31       9.026  21.752 -19.182  1.00  1.10           H  
ATOM    448  HA  LEU A  31      11.243  22.323 -18.750  1.00  1.10           H  
ATOM    449 1HB  LEU A  31       9.950  23.927 -16.507  1.00  1.10           H  
ATOM    450 2HB  LEU A  31      11.610  24.127 -17.076  1.00  1.10           H  
ATOM    451  HG  LEU A  31       9.131  24.621 -18.750  1.00  1.10           H  
ATOM    452 1HD1 LEU A  31       9.748  27.014 -18.456  1.00  1.10           H  
ATOM    453 2HD1 LEU A  31       9.398  26.240 -16.897  1.00  1.10           H  
ATOM    454 3HD1 LEU A  31      11.071  26.528 -17.377  1.00  1.10           H  
ATOM    455 1HD2 LEU A  31      10.768  25.631 -20.278  1.00  1.10           H  
ATOM    456 2HD2 LEU A  31      12.094  25.185 -19.185  1.00  1.10           H  
ATOM    457 3HD2 LEU A  31      11.171  23.930 -20.014  1.00  1.10           H  
ATOM    458  N   ARG A  32      10.990  20.259 -16.663  1.00  1.07           N  
ATOM    459  CA  ARG A  32      11.582  19.340 -15.691  1.00  1.07           C  
ATOM    460  C   ARG A  32      11.228  19.681 -14.228  1.00  1.07           C  
ATOM    461  O   ARG A  32      11.847  19.148 -13.299  1.00  1.07           O  
ATOM    462  CB  ARG A  32      13.111  19.361 -15.852  1.00  1.07           C  
ATOM    463  CG  ARG A  32      13.597  19.037 -17.266  1.00  1.07           C  
ATOM    464  CD  ARG A  32      15.068  18.974 -17.411  1.00  1.07           C  
ATOM    465  NE  ARG A  32      15.410  18.699 -18.798  1.00  1.07           N  
ATOM    466  CZ  ARG A  32      16.637  18.589 -19.328  1.00  1.07           C  
ATOM    467  NH1 ARG A  32      17.729  18.712 -18.598  1.00  1.07           N  
ATOM    468  NH2 ARG A  32      16.689  18.346 -20.614  1.00  1.07           N  
ATOM    469  H   ARG A  32      10.255  19.879 -17.263  1.00  1.07           H  
ATOM    470  HA  ARG A  32      11.207  18.339 -15.909  1.00  1.07           H  
ATOM    471 1HB  ARG A  32      13.528  20.306 -15.601  1.00  1.07           H  
ATOM    472 2HB  ARG A  32      13.554  18.672 -15.166  1.00  1.07           H  
ATOM    473 1HG  ARG A  32      13.212  18.098 -17.568  1.00  1.07           H  
ATOM    474 2HG  ARG A  32      13.242  19.799 -17.962  1.00  1.07           H  
ATOM    475 1HD  ARG A  32      15.510  19.929 -17.128  1.00  1.07           H  
ATOM    476 2HD  ARG A  32      15.472  18.177 -16.790  1.00  1.07           H  
ATOM    477  HE  ARG A  32      14.633  18.592 -19.473  1.00  1.07           H  
ATOM    478 1HH1 ARG A  32      17.656  18.898 -17.609  1.00  1.07           H  
ATOM    479 2HH1 ARG A  32      18.635  18.613 -19.031  1.00  1.07           H  
ATOM    480 1HH2 ARG A  32      15.779  18.253 -21.105  1.00  1.07           H  
ATOM    481 2HH2 ARG A  32      17.564  18.253 -21.101  1.00  1.07           H  
ATOM    482  N   SER A  33      10.212  20.535 -14.041  1.00  1.07           N  
ATOM    483  CA  SER A  33       9.726  21.025 -12.748  1.00  1.07           C  
ATOM    484  C   SER A  33       8.822  20.063 -11.979  1.00  1.07           C  
ATOM    485  O   SER A  33       8.432  18.996 -12.458  1.00  1.07           O  
ATOM    486  CB  SER A  33       8.982  22.339 -12.935  1.00  1.07           C  
ATOM    487  OG  SER A  33       7.783  22.147 -13.626  1.00  1.07           O  
ATOM    488  H   SER A  33       9.749  20.909 -14.868  1.00  1.07           H  
ATOM    489  HA  SER A  33      10.596  21.228 -12.125  1.00  1.07           H  
ATOM    490 1HB  SER A  33       8.774  22.778 -11.964  1.00  1.07           H  
ATOM    491 2HB  SER A  33       9.611  23.045 -13.482  1.00  1.07           H  
ATOM    492  HG  SER A  33       8.045  21.937 -14.539  1.00  1.07           H  
ATOM    493  N   ALA A  34       8.527  20.442 -10.736  1.00  1.06           N  
ATOM    494  CA  ALA A  34       7.619  19.705  -9.864  1.00  1.06           C  
ATOM    495  C   ALA A  34       6.192  19.724 -10.381  1.00  1.06           C  
ATOM    496  O   ALA A  34       5.758  20.707 -10.990  1.00  1.06           O  
ATOM    497  CB  ALA A  34       7.625  20.298  -8.465  1.00  1.06           C  
ATOM    498  H   ALA A  34       8.921  21.308 -10.396  1.00  1.06           H  
ATOM    499  HA  ALA A  34       7.949  18.672  -9.831  1.00  1.06           H  
ATOM    500 1HB  ALA A  34       6.956  19.717  -7.826  1.00  1.06           H  
ATOM    501 2HB  ALA A  34       8.637  20.262  -8.059  1.00  1.06           H  
ATOM    502 3HB  ALA A  34       7.283  21.330  -8.506  1.00  1.06           H  
ATOM    503  N   HIS A  35       5.454  18.663 -10.075  1.00  1.02           N  
ATOM    504  CA  HIS A  35       4.026  18.614 -10.360  1.00  1.02           C  
ATOM    505  C   HIS A  35       3.205  18.939  -9.131  1.00  1.02           C  
ATOM    506  O   HIS A  35       3.290  18.263  -8.109  1.00  1.02           O  
ATOM    507  CB  HIS A  35       3.607  17.253 -10.868  1.00  1.02           C  
ATOM    508  CG  HIS A  35       2.125  17.125 -11.018  1.00  1.02           C  
ATOM    509  ND1 HIS A  35       1.415  17.705 -12.040  1.00  1.02           N  
ATOM    510  CD2 HIS A  35       1.224  16.463 -10.257  1.00  1.02           C  
ATOM    511  CE1 HIS A  35       0.135  17.410 -11.900  1.00  1.02           C  
ATOM    512  NE2 HIS A  35      -0.007  16.653 -10.826  1.00  1.02           N  
ATOM    513  H   HIS A  35       5.889  17.878  -9.613  1.00  1.02           H  
ATOM    514  HA  HIS A  35       3.781  19.347 -11.125  1.00  1.02           H  
ATOM    515 1HB  HIS A  35       4.067  17.086 -11.835  1.00  1.02           H  
ATOM    516 2HB  HIS A  35       3.961  16.475 -10.196  1.00  1.02           H  
ATOM    517  HD1 HIS A  35       1.790  18.261 -12.790  1.00  1.02           H  
ATOM    518  HD2 HIS A  35       1.323  15.863  -9.353  1.00  1.02           H  
ATOM    519  HE1 HIS A  35      -0.594  17.777 -12.604  1.00  1.02           H  
ATOM    520  N   VAL A  36       2.446  20.008  -9.220  1.00  0.96           N  
ATOM    521  CA  VAL A  36       1.660  20.458  -8.094  1.00  0.96           C  
ATOM    522  C   VAL A  36       0.232  20.732  -8.552  1.00  0.96           C  
ATOM    523  O   VAL A  36       0.040  21.622  -9.367  1.00  0.96           O  
ATOM    524  CB  VAL A  36       2.277  21.718  -7.512  1.00  0.96           C  
ATOM    525  CG1 VAL A  36       1.500  22.188  -6.356  1.00  0.96           C  
ATOM    526  CG2 VAL A  36       3.725  21.434  -7.104  1.00  0.96           C  
ATOM    527  H   VAL A  36       2.408  20.502 -10.114  1.00  0.96           H  
ATOM    528  HA  VAL A  36       1.707  19.702  -7.325  1.00  0.96           H  
ATOM    529  HB  VAL A  36       2.237  22.496  -8.255  1.00  0.96           H  
ATOM    530 1HG1 VAL A  36       1.956  23.090  -5.965  1.00  0.96           H  
ATOM    531 2HG1 VAL A  36       0.467  22.394  -6.652  1.00  0.96           H  
ATOM    532 3HG1 VAL A  36       1.518  21.417  -5.599  1.00  0.96           H  
ATOM    533 1HG2 VAL A  36       4.162  22.324  -6.707  1.00  0.96           H  
ATOM    534 2HG2 VAL A  36       3.741  20.649  -6.346  1.00  0.96           H  
ATOM    535 3HG2 VAL A  36       4.306  21.117  -7.963  1.00  0.96           H  
ATOM    536  N   PRO A  37      -0.795  20.101  -7.981  1.00  0.88           N  
ATOM    537  CA  PRO A  37      -2.179  20.268  -8.376  1.00  0.88           C  
ATOM    538  C   PRO A  37      -2.587  21.730  -8.333  1.00  0.88           C  
ATOM    539  O   PRO A  37      -2.070  22.512  -7.538  1.00  0.88           O  
ATOM    540  CB  PRO A  37      -2.934  19.448  -7.322  1.00  0.88           C  
ATOM    541  CG  PRO A  37      -1.935  18.408  -6.864  1.00  0.88           C  
ATOM    542  CD  PRO A  37      -0.588  19.098  -6.913  1.00  0.88           C  
ATOM    543  HA  PRO A  37      -2.318  19.854  -9.388  1.00  0.88           H  
ATOM    544 1HB  PRO A  37      -3.265  20.107  -6.505  1.00  0.88           H  
ATOM    545 2HB  PRO A  37      -3.838  19.007  -7.766  1.00  0.88           H  
ATOM    546 1HG  PRO A  37      -2.193  18.052  -5.854  1.00  0.88           H  
ATOM    547 2HG  PRO A  37      -1.977  17.532  -7.529  1.00  0.88           H  
ATOM    548 1HD  PRO A  37      -0.340  19.576  -5.955  1.00  0.88           H  
ATOM    549 2HD  PRO A  37       0.140  18.327  -7.216  1.00  0.88           H  
ATOM    550  N   LEU A  38      -3.577  22.076  -9.153  1.00  0.82           N  
ATOM    551  CA  LEU A  38      -4.079  23.447  -9.260  1.00  0.82           C  
ATOM    552  C   LEU A  38      -4.560  24.081  -7.956  1.00  0.82           C  
ATOM    553  O   LEU A  38      -4.558  25.297  -7.856  1.00  0.82           O  
ATOM    554  CB  LEU A  38      -5.222  23.495 -10.297  1.00  0.82           C  
ATOM    555  CG  LEU A  38      -4.804  23.390 -11.779  1.00  0.82           C  
ATOM    556  CD1 LEU A  38      -6.015  23.135 -12.667  1.00  0.82           C  
ATOM    557  CD2 LEU A  38      -4.198  24.745 -12.182  1.00  0.82           C  
ATOM    558  H   LEU A  38      -3.967  21.372  -9.765  1.00  0.82           H  
ATOM    559  HA  LEU A  38      -3.265  24.053  -9.644  1.00  0.82           H  
ATOM    560 1HB  LEU A  38      -5.912  22.679 -10.089  1.00  0.82           H  
ATOM    561 2HB  LEU A  38      -5.760  24.438 -10.172  1.00  0.82           H  
ATOM    562  HG  LEU A  38      -4.078  22.584 -11.912  1.00  0.82           H  
ATOM    563 1HD1 LEU A  38      -5.697  23.094 -13.710  1.00  0.82           H  
ATOM    564 2HD1 LEU A  38      -6.473  22.186 -12.391  1.00  0.82           H  
ATOM    565 3HD1 LEU A  38      -6.733  23.932 -12.534  1.00  0.82           H  
ATOM    566 1HD2 LEU A  38      -3.892  24.711 -13.226  1.00  0.82           H  
ATOM    567 2HD2 LEU A  38      -4.941  25.529 -12.049  1.00  0.82           H  
ATOM    568 3HD2 LEU A  38      -3.342  24.969 -11.554  1.00  0.82           H  
ATOM    569  N   ASN A  39      -4.949  23.294  -6.955  1.00  0.77           N  
ATOM    570  CA  ASN A  39      -5.416  23.889  -5.700  1.00  0.77           C  
ATOM    571  C   ASN A  39      -4.408  24.923  -5.225  1.00  0.77           C  
ATOM    572  O   ASN A  39      -3.244  24.595  -4.950  1.00  0.77           O  
ATOM    573  CB  ASN A  39      -5.610  22.834  -4.628  1.00  0.77           C  
ATOM    574  CG  ASN A  39      -6.288  23.358  -3.342  1.00  0.77           C  
ATOM    575  OD1 ASN A  39      -5.976  24.413  -2.757  1.00  0.77           O  
ATOM    576  ND2 ASN A  39      -7.247  22.585  -2.885  1.00  0.77           N  
ATOM    577  H   ASN A  39      -4.916  22.292  -7.066  1.00  0.77           H  
ATOM    578  HA  ASN A  39      -6.361  24.409  -5.882  1.00  0.77           H  
ATOM    579 1HB  ASN A  39      -6.214  22.020  -5.033  1.00  0.77           H  
ATOM    580 2HB  ASN A  39      -4.638  22.414  -4.364  1.00  0.77           H  
ATOM    581 1HD2 ASN A  39      -7.740  22.841  -2.051  1.00  0.77           H  
ATOM    582 2HD2 ASN A  39      -7.482  21.740  -3.367  1.00  0.77           H  
ATOM    583  N   ALA A  40      -4.884  26.150  -5.015  1.00  0.74           N  
ATOM    584  CA  ALA A  40      -4.006  27.236  -4.619  1.00  0.74           C  
ATOM    585  C   ALA A  40      -3.162  26.919  -3.391  1.00  0.74           C  
ATOM    586  O   ALA A  40      -2.030  27.389  -3.284  1.00  0.74           O  
ATOM    587  CB  ALA A  40      -4.825  28.483  -4.317  1.00  0.74           C  
ATOM    588  H   ALA A  40      -5.864  26.364  -5.235  1.00  0.74           H  
ATOM    589  HA  ALA A  40      -3.343  27.433  -5.453  1.00  0.74           H  
ATOM    590 1HB  ALA A  40      -4.154  29.305  -4.064  1.00  0.74           H  
ATOM    591 2HB  ALA A  40      -5.409  28.749  -5.205  1.00  0.74           H  
ATOM    592 3HB  ALA A  40      -5.495  28.285  -3.486  1.00  0.74           H  
ATOM    593  N   GLU A  41      -3.667  26.140  -2.440  1.00  0.75           N  
ATOM    594  CA  GLU A  41      -2.840  25.901  -1.259  1.00  0.75           C  
ATOM    595  C   GLU A  41      -1.551  25.158  -1.617  1.00  0.75           C  
ATOM    596  O   GLU A  41      -0.491  25.407  -1.029  1.00  0.75           O  
ATOM    597  CB  GLU A  41      -3.609  25.118  -0.194  1.00  0.75           C  
ATOM    598  CG  GLU A  41      -4.734  25.911   0.475  1.00  0.75           C  
ATOM    599  CD  GLU A  41      -5.492  25.122   1.531  1.00  0.75           C  
ATOM    600  OE1 GLU A  41      -5.244  23.947   1.669  1.00  0.75           O  
ATOM    601  OE2 GLU A  41      -6.314  25.706   2.200  1.00  0.75           O  
ATOM    602  H   GLU A  41      -4.580  25.702  -2.553  1.00  0.75           H  
ATOM    603  HA  GLU A  41      -2.563  26.867  -0.837  1.00  0.75           H  
ATOM    604 1HB  GLU A  41      -4.049  24.228  -0.647  1.00  0.75           H  
ATOM    605 2HB  GLU A  41      -2.921  24.785   0.582  1.00  0.75           H  
ATOM    606 1HG  GLU A  41      -4.310  26.801   0.936  1.00  0.75           H  
ATOM    607 2HG  GLU A  41      -5.432  26.234  -0.299  1.00  0.75           H  
ATOM    608  N   ALA A  42      -1.647  24.215  -2.560  1.00  0.78           N  
ATOM    609  CA  ALA A  42      -0.495  23.419  -2.952  1.00  0.78           C  
ATOM    610  C   ALA A  42       0.472  24.285  -3.726  1.00  0.78           C  
ATOM    611  O   ALA A  42       1.696  24.209  -3.563  1.00  0.78           O  
ATOM    612  CB  ALA A  42      -0.935  22.233  -3.783  1.00  0.78           C  
ATOM    613  H   ALA A  42      -2.524  24.096  -3.063  1.00  0.78           H  
ATOM    614  HA  ALA A  42       0.001  23.065  -2.049  1.00  0.78           H  
ATOM    615 1HB  ALA A  42      -0.082  21.641  -4.046  1.00  0.78           H  
ATOM    616 2HB  ALA A  42      -1.629  21.624  -3.209  1.00  0.78           H  
ATOM    617 3HB  ALA A  42      -1.434  22.589  -4.696  1.00  0.78           H  
ATOM    618  N   LEU A  43      -0.099  25.133  -4.565  1.00  0.85           N  
ATOM    619  CA  LEU A  43       0.707  26.006  -5.383  1.00  0.85           C  
ATOM    620  C   LEU A  43       1.458  27.020  -4.533  1.00  0.85           C  
ATOM    621  O   LEU A  43       2.616  27.328  -4.802  1.00  0.85           O  
ATOM    622  CB  LEU A  43      -0.169  26.680  -6.411  1.00  0.85           C  
ATOM    623  CG  LEU A  43      -0.726  25.761  -7.471  1.00  0.85           C  
ATOM    624  CD1 LEU A  43      -1.669  26.545  -8.354  1.00  0.85           C  
ATOM    625  CD2 LEU A  43       0.418  25.150  -8.264  1.00  0.85           C  
ATOM    626  H   LEU A  43      -1.121  25.144  -4.647  1.00  0.85           H  
ATOM    627  HA  LEU A  43       1.435  25.399  -5.914  1.00  0.85           H  
ATOM    628 1HB  LEU A  43      -1.015  27.107  -5.887  1.00  0.85           H  
ATOM    629 2HB  LEU A  43       0.358  27.463  -6.866  1.00  0.85           H  
ATOM    630  HG  LEU A  43      -1.297  24.957  -6.986  1.00  0.85           H  
ATOM    631 1HD1 LEU A  43      -2.085  25.902  -9.110  1.00  0.85           H  
ATOM    632 2HD1 LEU A  43      -2.478  26.963  -7.749  1.00  0.85           H  
ATOM    633 3HD1 LEU A  43      -1.117  27.343  -8.823  1.00  0.85           H  
ATOM    634 1HD2 LEU A  43       0.012  24.462  -8.995  1.00  0.85           H  
ATOM    635 2HD2 LEU A  43       0.986  25.935  -8.759  1.00  0.85           H  
ATOM    636 3HD2 LEU A  43       1.065  24.614  -7.600  1.00  0.85           H  
ATOM    637  N   LYS A  44       0.841  27.516  -3.467  1.00  0.92           N  
ATOM    638  CA  LYS A  44       1.571  28.438  -2.611  1.00  0.92           C  
ATOM    639  C   LYS A  44       2.710  27.702  -1.918  1.00  0.92           C  
ATOM    640  O   LYS A  44       3.842  28.196  -1.849  1.00  0.92           O  
ATOM    641  CB  LYS A  44       0.653  29.053  -1.554  1.00  0.92           C  
ATOM    642  CG  LYS A  44      -0.354  30.046  -2.099  1.00  0.92           C  
ATOM    643  CD  LYS A  44      -1.274  30.595  -1.008  1.00  0.92           C  
ATOM    644  CE  LYS A  44      -2.287  31.581  -1.594  1.00  0.92           C  
ATOM    645  NZ  LYS A  44      -3.218  32.122  -0.574  1.00  0.92           N  
ATOM    646  H   LYS A  44      -0.131  27.279  -3.270  1.00  0.92           H  
ATOM    647  HA  LYS A  44       1.993  29.233  -3.227  1.00  0.92           H  
ATOM    648 1HB  LYS A  44       0.091  28.252  -1.061  1.00  0.92           H  
ATOM    649 2HB  LYS A  44       1.251  29.552  -0.796  1.00  0.92           H  
ATOM    650 1HG  LYS A  44       0.183  30.878  -2.563  1.00  0.92           H  
ATOM    651 2HG  LYS A  44      -0.956  29.564  -2.861  1.00  0.92           H  
ATOM    652 1HD  LYS A  44      -1.812  29.767  -0.541  1.00  0.92           H  
ATOM    653 2HD  LYS A  44      -0.681  31.101  -0.248  1.00  0.92           H  
ATOM    654 1HE  LYS A  44      -1.747  32.410  -2.050  1.00  0.92           H  
ATOM    655 2HE  LYS A  44      -2.871  31.071  -2.362  1.00  0.92           H  
ATOM    656 1HZ  LYS A  44      -3.857  32.765  -1.029  1.00  0.92           H  
ATOM    657 2HZ  LYS A  44      -3.738  31.367  -0.155  1.00  0.92           H  
ATOM    658 3HZ  LYS A  44      -2.696  32.610   0.136  1.00  0.92           H  
ATOM    659  N   ALA A  45       2.427  26.472  -1.477  1.00  0.98           N  
ATOM    660  CA  ALA A  45       3.402  25.653  -0.773  1.00  0.98           C  
ATOM    661  C   ALA A  45       4.650  25.382  -1.608  1.00  0.98           C  
ATOM    662  O   ALA A  45       5.753  25.303  -1.061  1.00  0.98           O  
ATOM    663  CB  ALA A  45       2.767  24.332  -0.367  1.00  0.98           C  
ATOM    664  H   ALA A  45       1.479  26.105  -1.572  1.00  0.98           H  
ATOM    665  HA  ALA A  45       3.704  26.192   0.121  1.00  0.98           H  
ATOM    666 1HB  ALA A  45       3.488  23.742   0.193  1.00  0.98           H  
ATOM    667 2HB  ALA A  45       1.892  24.529   0.252  1.00  0.98           H  
ATOM    668 3HB  ALA A  45       2.465  23.787  -1.250  1.00  0.98           H  
ATOM    669  N   CYS A  46       4.506  25.254  -2.932  1.00  1.01           N  
ATOM    670  CA  CYS A  46       5.678  24.950  -3.751  1.00  1.01           C  
ATOM    671  C   CYS A  46       6.692  26.105  -3.870  1.00  1.01           C  
ATOM    672  O   CYS A  46       7.825  25.876  -4.296  1.00  1.01           O  
ATOM    673  CB  CYS A  46       5.274  24.487  -5.153  1.00  1.01           C  
ATOM    674  SG  CYS A  46       4.611  25.734  -6.275  1.00  1.01           S  
ATOM    675  H   CYS A  46       3.571  25.302  -3.343  1.00  1.01           H  
ATOM    676  HA  CYS A  46       6.190  24.113  -3.279  1.00  1.01           H  
ATOM    677 1HB  CYS A  46       6.119  24.008  -5.641  1.00  1.01           H  
ATOM    678 2HB  CYS A  46       4.499  23.736  -5.025  1.00  1.01           H  
ATOM    679  HG  CYS A  46       3.696  26.229  -5.423  1.00  1.01           H  
ATOM    680  N   GLY A  47       6.296  27.346  -3.554  1.00  0.99           N  
ATOM    681  CA  GLY A  47       7.239  28.477  -3.586  1.00  0.99           C  
ATOM    682  C   GLY A  47       7.567  29.076  -4.968  1.00  0.99           C  
ATOM    683  O   GLY A  47       8.428  29.950  -5.077  1.00  0.99           O  
ATOM    684  H   GLY A  47       5.351  27.508  -3.195  1.00  0.99           H  
ATOM    685 1HA  GLY A  47       6.835  29.267  -2.953  1.00  0.99           H  
ATOM    686 2HA  GLY A  47       8.167  28.162  -3.112  1.00  0.99           H  
ATOM    687  N   ALA A  48       6.905  28.600  -6.008  1.00  0.93           N  
ATOM    688  CA  ALA A  48       7.135  29.016  -7.396  1.00  0.93           C  
ATOM    689  C   ALA A  48       6.667  30.441  -7.659  1.00  0.93           C  
ATOM    690  O   ALA A  48       5.944  31.020  -6.850  1.00  0.93           O  
ATOM    691  CB  ALA A  48       6.423  28.071  -8.343  1.00  0.93           C  
ATOM    692  H   ALA A  48       6.211  27.890  -5.827  1.00  0.93           H  
ATOM    693  HA  ALA A  48       8.207  28.974  -7.592  1.00  0.93           H  
ATOM    694 1HB  ALA A  48       6.607  28.354  -9.375  1.00  0.93           H  
ATOM    695 2HB  ALA A  48       6.787  27.060  -8.180  1.00  0.93           H  
ATOM    696 3HB  ALA A  48       5.353  28.107  -8.156  1.00  0.93           H  
ATOM    697  N   LYS A  49       7.138  31.025  -8.768  1.00  0.85           N  
ATOM    698  CA  LYS A  49       6.662  32.325  -9.251  1.00  0.85           C  
ATOM    699  C   LYS A  49       5.745  32.161 -10.463  1.00  0.85           C  
ATOM    700  O   LYS A  49       4.831  32.957 -10.675  1.00  0.85           O  
ATOM    701  CB  LYS A  49       7.792  33.273  -9.617  1.00  0.85           C  
ATOM    702  CG  LYS A  49       7.267  34.626 -10.113  1.00  0.85           C  
ATOM    703  CD  LYS A  49       8.365  35.650 -10.299  1.00  0.85           C  
ATOM    704  CE  LYS A  49       7.800  36.971 -10.807  1.00  0.85           C  
ATOM    705  NZ  LYS A  49       8.850  38.011 -10.920  1.00  0.85           N  
ATOM    706  H   LYS A  49       7.782  30.503  -9.352  1.00  0.85           H  
ATOM    707  HA  LYS A  49       6.076  32.792  -8.460  1.00  0.85           H  
ATOM    708 1HB  LYS A  49       8.425  33.447  -8.749  1.00  0.85           H  
ATOM    709 2HB  LYS A  49       8.404  32.829 -10.398  1.00  0.85           H  
ATOM    710 1HG  LYS A  49       6.759  34.478 -11.072  1.00  0.85           H  
ATOM    711 2HG  LYS A  49       6.537  35.012  -9.401  1.00  0.85           H  
ATOM    712 1HD  LYS A  49       8.868  35.828  -9.348  1.00  0.85           H  
ATOM    713 2HD  LYS A  49       9.099  35.284 -11.011  1.00  0.85           H  
ATOM    714 1HE  LYS A  49       7.360  36.811 -11.788  1.00  0.85           H  
ATOM    715 2HE  LYS A  49       7.027  37.319 -10.124  1.00  0.85           H  
ATOM    716 1HZ  LYS A  49       8.477  38.890 -11.266  1.00  0.85           H  
ATOM    717 2HZ  LYS A  49       9.275  38.190 -10.025  1.00  0.85           H  
ATOM    718 3HZ  LYS A  49       9.583  37.723 -11.558  1.00  0.85           H  
ATOM    719  N   TYR A  50       6.038  31.162 -11.286  1.00  0.77           N  
ATOM    720  CA  TYR A  50       5.310  30.926 -12.525  1.00  0.77           C  
ATOM    721  C   TYR A  50       4.692  29.556 -12.529  1.00  0.77           C  
ATOM    722  O   TYR A  50       5.165  28.655 -11.837  1.00  0.77           O  
ATOM    723  CB  TYR A  50       6.222  30.999 -13.740  1.00  0.77           C  
ATOM    724  CG  TYR A  50       6.851  32.304 -13.983  1.00  0.77           C  
ATOM    725  CD1 TYR A  50       8.052  32.595 -13.382  1.00  0.77           C  
ATOM    726  CD2 TYR A  50       6.239  33.213 -14.814  1.00  0.77           C  
ATOM    727  CE1 TYR A  50       8.640  33.809 -13.602  1.00  0.77           C  
ATOM    728  CE2 TYR A  50       6.818  34.425 -15.035  1.00  0.77           C  
ATOM    729  CZ  TYR A  50       8.012  34.727 -14.425  1.00  0.77           C  
ATOM    730  OH  TYR A  50       8.579  35.934 -14.625  1.00  0.77           O  
ATOM    731  H   TYR A  50       6.806  30.538 -11.054  1.00  0.77           H  
ATOM    732  HA  TYR A  50       4.511  31.657 -12.618  1.00  0.77           H  
ATOM    733 1HB  TYR A  50       7.017  30.264 -13.626  1.00  0.77           H  
ATOM    734 2HB  TYR A  50       5.658  30.725 -14.614  1.00  0.77           H  
ATOM    735  HD1 TYR A  50       8.525  31.860 -12.732  1.00  0.77           H  
ATOM    736  HD2 TYR A  50       5.286  32.965 -15.287  1.00  0.77           H  
ATOM    737  HE1 TYR A  50       9.591  34.051 -13.125  1.00  0.77           H  
ATOM    738  HE2 TYR A  50       6.330  35.153 -15.683  1.00  0.77           H  
ATOM    739  HH  TYR A  50       9.385  35.993 -14.106  1.00  0.77           H  
ATOM    740  N   ALA A  51       3.661  29.385 -13.330  1.00  0.71           N  
ATOM    741  CA  ALA A  51       3.070  28.067 -13.431  1.00  0.71           C  
ATOM    742  C   ALA A  51       2.585  27.765 -14.810  1.00  0.71           C  
ATOM    743  O   ALA A  51       2.141  28.651 -15.519  1.00  0.71           O  
ATOM    744  CB  ALA A  51       1.898  27.943 -12.510  1.00  0.71           C  
ATOM    745  H   ALA A  51       3.294  30.180 -13.856  1.00  0.71           H  
ATOM    746  HA  ALA A  51       3.827  27.340 -13.169  1.00  0.71           H  
ATOM    747 1HB  ALA A  51       1.532  26.963 -12.618  1.00  0.71           H  
ATOM    748 2HB  ALA A  51       2.211  28.112 -11.513  1.00  0.71           H  
ATOM    749 3HB  ALA A  51       1.146  28.654 -12.788  1.00  0.71           H  
ATOM    750  N   PHE A  52       2.604  26.502 -15.159  1.00  0.66           N  
ATOM    751  CA  PHE A  52       2.072  26.081 -16.433  1.00  0.66           C  
ATOM    752  C   PHE A  52       0.776  25.319 -16.289  1.00  0.66           C  
ATOM    753  O   PHE A  52       0.650  24.403 -15.474  1.00  0.66           O  
ATOM    754  CB  PHE A  52       3.067  25.221 -17.153  1.00  0.66           C  
ATOM    755  CG  PHE A  52       4.236  25.887 -17.696  1.00  0.66           C  
ATOM    756  CD1 PHE A  52       5.345  26.151 -16.922  1.00  0.66           C  
ATOM    757  CD2 PHE A  52       4.250  26.215 -19.031  1.00  0.66           C  
ATOM    758  CE1 PHE A  52       6.440  26.750 -17.488  1.00  0.66           C  
ATOM    759  CE2 PHE A  52       5.334  26.798 -19.590  1.00  0.66           C  
ATOM    760  CZ  PHE A  52       6.439  27.073 -18.824  1.00  0.66           C  
ATOM    761  H   PHE A  52       3.007  25.824 -14.515  1.00  0.66           H  
ATOM    762  HA  PHE A  52       1.882  26.964 -17.039  1.00  0.66           H  
ATOM    763 1HB  PHE A  52       3.409  24.467 -16.465  1.00  0.66           H  
ATOM    764 2HB  PHE A  52       2.555  24.745 -17.973  1.00  0.66           H  
ATOM    765  HD1 PHE A  52       5.342  25.881 -15.862  1.00  0.66           H  
ATOM    766  HD2 PHE A  52       3.370  25.992 -19.642  1.00  0.66           H  
ATOM    767  HE1 PHE A  52       7.303  26.963 -16.885  1.00  0.66           H  
ATOM    768  HE2 PHE A  52       5.319  27.041 -20.636  1.00  0.66           H  
ATOM    769  HZ  PHE A  52       7.311  27.544 -19.272  1.00  0.66           H  
ATOM    770  N   VAL A  53      -0.193  25.696 -17.106  1.00  0.64           N  
ATOM    771  CA  VAL A  53      -1.503  25.059 -17.105  1.00  0.64           C  
ATOM    772  C   VAL A  53      -1.844  24.557 -18.507  1.00  0.64           C  
ATOM    773  O   VAL A  53      -1.815  25.329 -19.472  1.00  0.64           O  
ATOM    774  CB  VAL A  53      -2.565  26.085 -16.650  1.00  0.64           C  
ATOM    775  CG1 VAL A  53      -3.948  25.460 -16.648  1.00  0.64           C  
ATOM    776  CG2 VAL A  53      -2.215  26.630 -15.260  1.00  0.64           C  
ATOM    777  H   VAL A  53      -0.010  26.469 -17.747  1.00  0.64           H  
ATOM    778  HA  VAL A  53      -1.491  24.209 -16.418  1.00  0.64           H  
ATOM    779  HB  VAL A  53      -2.583  26.910 -17.366  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53      -4.686  26.205 -16.348  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53      -4.187  25.096 -17.648  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53      -3.965  24.625 -15.944  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53      -2.968  27.363 -14.966  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53      -2.203  25.818 -14.545  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53      -1.236  27.109 -15.278  1.00  0.64           H  
ATOM    786  N   GLY A  54      -2.156  23.276 -18.644  1.00  0.64           N  
ATOM    787  CA  GLY A  54      -2.489  22.807 -19.983  1.00  0.64           C  
ATOM    788  C   GLY A  54      -3.973  22.973 -20.242  1.00  0.64           C  
ATOM    789  O   GLY A  54      -4.801  22.675 -19.380  1.00  0.64           O  
ATOM    790  H   GLY A  54      -2.164  22.640 -17.838  1.00  0.64           H  
ATOM    791 1HA  GLY A  54      -1.918  23.361 -20.729  1.00  0.64           H  
ATOM    792 2HA  GLY A  54      -2.214  21.761 -20.082  1.00  0.64           H  
ATOM    793  N   VAL A  55      -4.328  23.423 -21.438  1.00  0.65           N  
ATOM    794  CA  VAL A  55      -5.737  23.598 -21.762  1.00  0.65           C  
ATOM    795  C   VAL A  55      -6.148  22.959 -23.093  1.00  0.65           C  
ATOM    796  O   VAL A  55      -6.322  23.648 -24.097  1.00  0.65           O  
ATOM    797  CB  VAL A  55      -6.087  25.083 -21.761  1.00  0.65           C  
ATOM    798  CG1 VAL A  55      -7.497  25.244 -21.997  1.00  0.65           C  
ATOM    799  CG2 VAL A  55      -5.797  25.696 -20.401  1.00  0.65           C  
ATOM    800  H   VAL A  55      -3.603  23.678 -22.117  1.00  0.65           H  
ATOM    801  HA  VAL A  55      -6.318  23.172 -20.954  1.00  0.65           H  
ATOM    802  HB  VAL A  55      -5.521  25.582 -22.541  1.00  0.65           H  
ATOM    803 1HG1 VAL A  55      -7.727  26.293 -21.984  1.00  0.65           H  
ATOM    804 2HG1 VAL A  55      -7.777  24.810 -22.955  1.00  0.65           H  
ATOM    805 3HG1 VAL A  55      -8.014  24.755 -21.206  1.00  0.65           H  
ATOM    806 1HG2 VAL A  55      -6.082  26.743 -20.416  1.00  0.65           H  
ATOM    807 2HG2 VAL A  55      -6.381  25.174 -19.639  1.00  0.65           H  
ATOM    808 3HG2 VAL A  55      -4.741  25.609 -20.168  1.00  0.65           H  
ATOM    809  N   PRO A  56      -6.428  21.654 -23.115  1.00  0.67           N  
ATOM    810  CA  PRO A  56      -6.683  20.854 -24.301  1.00  0.67           C  
ATOM    811  C   PRO A  56      -8.078  21.080 -24.868  1.00  0.67           C  
ATOM    812  O   PRO A  56      -8.934  20.198 -24.807  1.00  0.67           O  
ATOM    813  CB  PRO A  56      -6.520  19.437 -23.757  1.00  0.67           C  
ATOM    814  CG  PRO A  56      -6.972  19.530 -22.319  1.00  0.67           C  
ATOM    815  CD  PRO A  56      -6.501  20.884 -21.849  1.00  0.67           C  
ATOM    816  HA  PRO A  56      -5.912  21.072 -25.058  1.00  0.67           H  
ATOM    817 1HB  PRO A  56      -7.117  18.739 -24.348  1.00  0.67           H  
ATOM    818 2HB  PRO A  56      -5.473  19.115 -23.858  1.00  0.67           H  
ATOM    819 1HG  PRO A  56      -8.067  19.428 -22.252  1.00  0.67           H  
ATOM    820 2HG  PRO A  56      -6.543  18.711 -21.722  1.00  0.67           H  
ATOM    821 1HD  PRO A  56      -7.259  21.276 -21.165  1.00  0.67           H  
ATOM    822 2HD  PRO A  56      -5.516  20.799 -21.378  1.00  0.67           H  
ATOM    823  N   PHE A  57      -8.307  22.271 -25.402  1.00  0.69           N  
ATOM    824  CA  PHE A  57      -9.626  22.642 -25.900  1.00  0.69           C  
ATOM    825  C   PHE A  57      -9.659  23.128 -27.341  1.00  0.69           C  
ATOM    826  O   PHE A  57      -8.982  24.089 -27.703  1.00  0.69           O  
ATOM    827  CB  PHE A  57     -10.182  23.727 -25.015  1.00  0.69           C  
ATOM    828  CG  PHE A  57     -11.534  24.158 -25.349  1.00  0.69           C  
ATOM    829  CD1 PHE A  57     -12.605  23.299 -25.157  1.00  0.69           C  
ATOM    830  CD2 PHE A  57     -11.769  25.427 -25.823  1.00  0.69           C  
ATOM    831  CE1 PHE A  57     -13.873  23.705 -25.445  1.00  0.69           C  
ATOM    832  CE2 PHE A  57     -13.044  25.834 -26.105  1.00  0.69           C  
ATOM    833  CZ  PHE A  57     -14.087  24.981 -25.916  1.00  0.69           C  
ATOM    834  H   PHE A  57      -7.546  22.945 -25.393  1.00  0.69           H  
ATOM    835  HA  PHE A  57     -10.272  21.767 -25.825  1.00  0.69           H  
ATOM    836 1HB  PHE A  57     -10.183  23.366 -24.041  1.00  0.69           H  
ATOM    837 2HB  PHE A  57      -9.523  24.597 -25.040  1.00  0.69           H  
ATOM    838  HD1 PHE A  57     -12.429  22.289 -24.773  1.00  0.69           H  
ATOM    839  HD2 PHE A  57     -10.930  26.115 -25.974  1.00  0.69           H  
ATOM    840  HE1 PHE A  57     -14.715  23.020 -25.296  1.00  0.69           H  
ATOM    841  HE2 PHE A  57     -13.231  26.841 -26.481  1.00  0.69           H  
ATOM    842  HZ  PHE A  57     -15.085  25.310 -26.143  1.00  0.69           H  
ATOM    843  N   ASP A  58     -10.491  22.485 -28.160  1.00  0.73           N  
ATOM    844  CA  ASP A  58     -10.600  22.892 -29.557  1.00  0.73           C  
ATOM    845  C   ASP A  58     -12.036  22.964 -30.083  1.00  0.73           C  
ATOM    846  O   ASP A  58     -12.250  23.040 -31.289  1.00  0.73           O  
ATOM    847  CB  ASP A  58      -9.720  21.995 -30.465  1.00  0.73           C  
ATOM    848  CG  ASP A  58     -10.042  20.494 -30.545  1.00  0.73           C  
ATOM    849  OD1 ASP A  58     -10.960  20.032 -29.879  1.00  0.73           O  
ATOM    850  OD2 ASP A  58      -9.342  19.798 -31.304  1.00  0.73           O  
ATOM    851  H   ASP A  58     -11.030  21.704 -27.815  1.00  0.73           H  
ATOM    852  HA  ASP A  58     -10.195  23.903 -29.637  1.00  0.73           H  
ATOM    853 1HB  ASP A  58      -9.720  22.401 -31.471  1.00  0.73           H  
ATOM    854 2HB  ASP A  58      -8.717  22.057 -30.100  1.00  0.73           H  
ATOM    855  N   GLU A  59     -13.031  22.993 -29.199  1.00  0.76           N  
ATOM    856  CA  GLU A  59     -14.423  23.077 -29.662  1.00  0.76           C  
ATOM    857  C   GLU A  59     -14.673  24.369 -30.441  1.00  0.76           C  
ATOM    858  O   GLU A  59     -15.531  24.422 -31.320  1.00  0.76           O  
ATOM    859  CB  GLU A  59     -15.414  22.994 -28.504  1.00  0.76           C  
ATOM    860  CG  GLU A  59     -16.890  22.801 -28.896  1.00  0.76           C  
ATOM    861  CD  GLU A  59     -17.643  24.092 -29.218  1.00  0.76           C  
ATOM    862  OE1 GLU A  59     -17.247  25.130 -28.744  1.00  0.76           O  
ATOM    863  OE2 GLU A  59     -18.634  24.023 -29.919  1.00  0.76           O  
ATOM    864  H   GLU A  59     -12.829  22.951 -28.211  1.00  0.76           H  
ATOM    865  HA  GLU A  59     -14.612  22.237 -30.332  1.00  0.76           H  
ATOM    866 1HB  GLU A  59     -15.126  22.196 -27.816  1.00  0.76           H  
ATOM    867 2HB  GLU A  59     -15.394  23.918 -27.976  1.00  0.76           H  
ATOM    868 1HG  GLU A  59     -16.936  22.141 -29.761  1.00  0.76           H  
ATOM    869 2HG  GLU A  59     -17.396  22.298 -28.070  1.00  0.76           H  
ATOM    870  N   GLY A  60     -13.939  25.426 -30.086  1.00  0.80           N  
ATOM    871  CA  GLY A  60     -14.121  26.736 -30.686  1.00  0.80           C  
ATOM    872  C   GLY A  60     -13.321  26.923 -31.973  1.00  0.80           C  
ATOM    873  O   GLY A  60     -13.313  28.008 -32.561  1.00  0.80           O  
ATOM    874  H   GLY A  60     -13.224  25.319 -29.377  1.00  0.80           H  
ATOM    875 1HA  GLY A  60     -15.170  26.873 -30.873  1.00  0.80           H  
ATOM    876 2HA  GLY A  60     -13.822  27.495 -29.964  1.00  0.80           H  
ATOM    877  N   ASN A  61     -12.630  25.873 -32.395  1.00  0.83           N  
ATOM    878  CA  ASN A  61     -11.716  25.903 -33.519  1.00  0.83           C  
ATOM    879  C   ASN A  61     -12.409  25.916 -34.868  1.00  0.83           C  
ATOM    880  O   ASN A  61     -13.100  24.971 -35.243  1.00  0.83           O  
ATOM    881  CB  ASN A  61     -10.782  24.727 -33.397  1.00  0.83           C  
ATOM    882  CG  ASN A  61      -9.683  24.670 -34.339  1.00  0.83           C  
ATOM    883  OD1 ASN A  61      -9.580  25.393 -35.336  1.00  0.83           O  
ATOM    884  ND2 ASN A  61      -8.818  23.760 -34.041  1.00  0.83           N  
ATOM    885  H   ASN A  61     -12.696  24.992 -31.887  1.00  0.83           H  
ATOM    886  HA  ASN A  61     -11.127  26.820 -33.445  1.00  0.83           H  
ATOM    887 1HB  ASN A  61     -10.367  24.718 -32.385  1.00  0.83           H  
ATOM    888 2HB  ASN A  61     -11.360  23.812 -33.512  1.00  0.83           H  
ATOM    889 1HD2 ASN A  61      -8.035  23.576 -34.644  1.00  0.83           H  
ATOM    890 2HD2 ASN A  61      -8.953  23.202 -33.226  1.00  0.83           H  
ATOM    891  N   ILE A  62     -12.220  27.007 -35.607  1.00  0.84           N  
ATOM    892  CA  ILE A  62     -12.849  27.176 -36.914  1.00  0.84           C  
ATOM    893  C   ILE A  62     -11.890  26.772 -38.043  1.00  0.84           C  
ATOM    894  O   ILE A  62     -12.198  26.933 -39.226  1.00  0.84           O  
ATOM    895  CB  ILE A  62     -13.285  28.634 -37.116  1.00  0.84           C  
ATOM    896  CG1 ILE A  62     -12.052  29.545 -37.164  1.00  0.84           C  
ATOM    897  CG2 ILE A  62     -14.208  29.047 -35.959  1.00  0.84           C  
ATOM    898  CD1 ILE A  62     -12.359  30.936 -37.629  1.00  0.84           C  
ATOM    899  H   ILE A  62     -11.643  27.748 -35.237  1.00  0.84           H  
ATOM    900  HA  ILE A  62     -13.729  26.537 -36.964  1.00  0.84           H  
ATOM    901  HB  ILE A  62     -13.812  28.735 -38.063  1.00  0.84           H  
ATOM    902 1HG1 ILE A  62     -11.624  29.603 -36.164  1.00  0.84           H  
ATOM    903 2HG1 ILE A  62     -11.310  29.113 -37.835  1.00  0.84           H  
ATOM    904 1HG2 ILE A  62     -14.519  30.076 -36.096  1.00  0.84           H  
ATOM    905 2HG2 ILE A  62     -15.084  28.401 -35.943  1.00  0.84           H  
ATOM    906 3HG2 ILE A  62     -13.675  28.951 -35.014  1.00  0.84           H  
ATOM    907 1HD1 ILE A  62     -11.450  31.535 -37.631  1.00  0.84           H  
ATOM    908 2HD1 ILE A  62     -12.769  30.897 -38.634  1.00  0.84           H  
ATOM    909 3HD1 ILE A  62     -13.071  31.370 -36.977  1.00  0.84           H  
ATOM    910  N   GLY A  63     -10.715  26.283 -37.649  1.00  0.85           N  
ATOM    911  CA  GLY A  63      -9.662  25.788 -38.530  1.00  0.85           C  
ATOM    912  C   GLY A  63      -9.588  24.275 -38.352  1.00  0.85           C  
ATOM    913  O   GLY A  63     -10.614  23.619 -38.159  1.00  0.85           O  
ATOM    914  H   GLY A  63     -10.541  26.189 -36.655  1.00  0.85           H  
ATOM    915 1HA  GLY A  63      -9.881  26.040 -39.566  1.00  0.85           H  
ATOM    916 2HA  GLY A  63      -8.707  26.241 -38.263  1.00  0.85           H  
ATOM    917  N   LYS A  64      -8.392  23.701 -38.445  1.00  0.84           N  
ATOM    918  CA  LYS A  64      -8.295  22.262 -38.290  1.00  0.84           C  
ATOM    919  C   LYS A  64      -8.202  21.925 -36.796  1.00  0.84           C  
ATOM    920  O   LYS A  64      -7.492  22.631 -36.078  1.00  0.84           O  
ATOM    921  CB  LYS A  64      -7.076  21.733 -39.018  1.00  0.84           C  
ATOM    922  CG  LYS A  64      -7.048  21.995 -40.509  1.00  0.84           C  
ATOM    923  CD  LYS A  64      -8.179  21.268 -41.225  1.00  0.84           C  
ATOM    924  CE  LYS A  64      -8.074  21.438 -42.740  1.00  0.84           C  
ATOM    925  NZ  LYS A  64      -9.205  20.781 -43.460  1.00  0.84           N  
ATOM    926  H   LYS A  64      -7.555  24.262 -38.603  1.00  0.84           H  
ATOM    927  HA  LYS A  64      -9.182  21.829 -38.735  1.00  0.84           H  
ATOM    928 1HB  LYS A  64      -6.178  22.184 -38.588  1.00  0.84           H  
ATOM    929 2HB  LYS A  64      -7.022  20.667 -38.864  1.00  0.84           H  
ATOM    930 1HG  LYS A  64      -7.138  23.069 -40.688  1.00  0.84           H  
ATOM    931 2HG  LYS A  64      -6.094  21.657 -40.916  1.00  0.84           H  
ATOM    932 1HD  LYS A  64      -8.137  20.205 -40.980  1.00  0.84           H  
ATOM    933 2HD  LYS A  64      -9.138  21.663 -40.884  1.00  0.84           H  
ATOM    934 1HE  LYS A  64      -8.074  22.501 -42.979  1.00  0.84           H  
ATOM    935 2HE  LYS A  64      -7.136  20.999 -43.081  1.00  0.84           H  
ATOM    936 1HZ  LYS A  64      -9.094  20.918 -44.455  1.00  0.84           H  
ATOM    937 2HZ  LYS A  64      -9.207  19.791 -43.256  1.00  0.84           H  
ATOM    938 3HZ  LYS A  64     -10.079  21.188 -43.160  1.00  0.84           H  
ATOM    939  N   PRO A  65      -8.854  20.846 -36.319  1.00  0.82           N  
ATOM    940  CA  PRO A  65      -8.831  20.332 -34.954  1.00  0.82           C  
ATOM    941  C   PRO A  65      -7.522  19.620 -34.667  1.00  0.82           C  
ATOM    942  O   PRO A  65      -6.786  19.291 -35.597  1.00  0.82           O  
ATOM    943  CB  PRO A  65     -10.020  19.378 -34.932  1.00  0.82           C  
ATOM    944  CG  PRO A  65     -10.130  18.877 -36.355  1.00  0.82           C  
ATOM    945  CD  PRO A  65      -9.732  20.064 -37.221  1.00  0.82           C  
ATOM    946  HA  PRO A  65      -8.991  21.144 -34.240  1.00  0.82           H  
ATOM    947 1HB  PRO A  65      -9.834  18.575 -34.201  1.00  0.82           H  
ATOM    948 2HB  PRO A  65     -10.918  19.916 -34.587  1.00  0.82           H  
ATOM    949 1HG  PRO A  65      -9.467  18.009 -36.495  1.00  0.82           H  
ATOM    950 2HG  PRO A  65     -11.154  18.527 -36.555  1.00  0.82           H  
ATOM    951 1HD  PRO A  65      -9.179  19.692 -38.094  1.00  0.82           H  
ATOM    952 2HD  PRO A  65     -10.629  20.649 -37.497  1.00  0.82           H  
ATOM    953  N   GLY A  66      -7.252  19.373 -33.381  1.00  0.80           N  
ATOM    954  CA  GLY A  66      -6.034  18.660 -32.980  1.00  0.80           C  
ATOM    955  C   GLY A  66      -5.186  19.450 -31.978  1.00  0.80           C  
ATOM    956  O   GLY A  66      -4.204  18.932 -31.435  1.00  0.80           O  
ATOM    957  H   GLY A  66      -7.932  19.653 -32.658  1.00  0.80           H  
ATOM    958 1HA  GLY A  66      -6.311  17.700 -32.543  1.00  0.80           H  
ATOM    959 2HA  GLY A  66      -5.438  18.441 -33.864  1.00  0.80           H  
ATOM    960  N   SER A  67      -5.617  20.681 -31.659  1.00  0.77           N  
ATOM    961  CA  SER A  67      -4.912  21.537 -30.689  1.00  0.77           C  
ATOM    962  C   SER A  67      -5.065  20.968 -29.276  1.00  0.77           C  
ATOM    963  O   SER A  67      -4.357  21.353 -28.344  1.00  0.77           O  
ATOM    964  CB  SER A  67      -5.363  22.995 -30.781  1.00  0.77           C  
ATOM    965  OG  SER A  67      -6.668  23.168 -30.367  1.00  0.77           O  
ATOM    966  H   SER A  67      -6.432  21.041 -32.134  1.00  0.77           H  
ATOM    967  HA  SER A  67      -3.853  21.516 -30.929  1.00  0.77           H  
ATOM    968 1HB  SER A  67      -4.703  23.614 -30.170  1.00  0.77           H  
ATOM    969 2HB  SER A  67      -5.255  23.336 -31.804  1.00  0.77           H  
ATOM    970  HG  SER A  67      -6.843  24.112 -30.434  1.00  0.77           H  
ATOM    971  N   GLU A  68      -5.964  19.995 -29.147  1.00  0.76           N  
ATOM    972  CA  GLU A  68      -6.232  19.242 -27.934  1.00  0.76           C  
ATOM    973  C   GLU A  68      -4.956  18.575 -27.409  1.00  0.76           C  
ATOM    974  O   GLU A  68      -4.759  18.447 -26.204  1.00  0.76           O  
ATOM    975  CB  GLU A  68      -7.273  18.153 -28.227  1.00  0.76           C  
ATOM    976  CG  GLU A  68      -7.716  17.341 -27.007  1.00  0.76           C  
ATOM    977  CD  GLU A  68      -8.748  16.259 -27.320  1.00  0.76           C  
ATOM    978  OE1 GLU A  68      -9.135  16.118 -28.463  1.00  0.76           O  
ATOM    979  OE2 GLU A  68      -9.157  15.580 -26.411  1.00  0.76           O  
ATOM    980  H   GLU A  68      -6.508  19.767 -29.966  1.00  0.76           H  
ATOM    981  HA  GLU A  68      -6.616  19.924 -27.179  1.00  0.76           H  
ATOM    982 1HB  GLU A  68      -8.163  18.614 -28.665  1.00  0.76           H  
ATOM    983 2HB  GLU A  68      -6.869  17.457 -28.964  1.00  0.76           H  
ATOM    984 1HG  GLU A  68      -6.838  16.879 -26.552  1.00  0.76           H  
ATOM    985 2HG  GLU A  68      -8.149  18.028 -26.288  1.00  0.76           H  
ATOM    986  N   ASP A  69      -4.085  18.133 -28.319  1.00  0.75           N  
ATOM    987  CA  ASP A  69      -2.861  17.452 -27.917  1.00  0.75           C  
ATOM    988  C   ASP A  69      -1.694  18.411 -27.742  1.00  0.75           C  
ATOM    989  O   ASP A  69      -0.585  18.006 -27.372  1.00  0.75           O  
ATOM    990  CB  ASP A  69      -2.481  16.395 -28.953  1.00  0.75           C  
ATOM    991  CG  ASP A  69      -3.463  15.223 -28.987  1.00  0.75           C  
ATOM    992  OD1 ASP A  69      -3.902  14.823 -27.934  1.00  0.75           O  
ATOM    993  OD2 ASP A  69      -3.762  14.741 -30.052  1.00  0.75           O  
ATOM    994  H   ASP A  69      -4.261  18.291 -29.313  1.00  0.75           H  
ATOM    995  HA  ASP A  69      -3.043  16.956 -26.963  1.00  0.75           H  
ATOM    996 1HB  ASP A  69      -2.457  16.859 -29.944  1.00  0.75           H  
ATOM    997 2HB  ASP A  69      -1.480  16.017 -28.743  1.00  0.75           H  
ATOM    998  N   ALA A  70      -1.927  19.689 -28.001  1.00  0.75           N  
ATOM    999  CA  ALA A  70      -0.872  20.668 -27.925  1.00  0.75           C  
ATOM   1000  C   ALA A  70      -0.198  20.748 -26.563  1.00  0.75           C  
ATOM   1001  O   ALA A  70       1.031  20.798 -26.533  1.00  0.75           O  
ATOM   1002  CB  ALA A  70      -1.402  22.002 -28.343  1.00  0.75           C  
ATOM   1003  H   ALA A  70      -2.859  20.016 -28.246  1.00  0.75           H  
ATOM   1004  HA  ALA A  70      -0.103  20.390 -28.628  1.00  0.75           H  
ATOM   1005 1HB  ALA A  70      -0.616  22.705 -28.331  1.00  0.75           H  
ATOM   1006 2HB  ALA A  70      -1.809  21.924 -29.343  1.00  0.75           H  
ATOM   1007 3HB  ALA A  70      -2.161  22.321 -27.698  1.00  0.75           H  
ATOM   1008  N   PRO A  71      -0.899  20.729 -25.402  1.00  0.76           N  
ATOM   1009  CA  PRO A  71      -0.258  20.798 -24.106  1.00  0.76           C  
ATOM   1010  C   PRO A  71       0.696  19.618 -23.884  1.00  0.76           C  
ATOM   1011  O   PRO A  71       1.638  19.709 -23.095  1.00  0.76           O  
ATOM   1012  CB  PRO A  71      -1.439  20.696 -23.132  1.00  0.76           C  
ATOM   1013  CG  PRO A  71      -2.654  21.111 -23.920  1.00  0.76           C  
ATOM   1014  CD  PRO A  71      -2.389  20.607 -25.315  1.00  0.76           C  
ATOM   1015  HA  PRO A  71       0.266  21.758 -24.004  1.00  0.76           H  
ATOM   1016 1HB  PRO A  71      -1.520  19.667 -22.741  1.00  0.76           H  
ATOM   1017 2HB  PRO A  71      -1.256  21.345 -22.272  1.00  0.76           H  
ATOM   1018 1HG  PRO A  71      -3.543  20.648 -23.472  1.00  0.76           H  
ATOM   1019 2HG  PRO A  71      -2.814  22.177 -23.868  1.00  0.76           H  
ATOM   1020 1HD  PRO A  71      -2.688  19.557 -25.354  1.00  0.76           H  
ATOM   1021 2HD  PRO A  71      -2.933  21.213 -26.024  1.00  0.76           H  
ATOM   1022  N   ARG A  72       0.478  18.499 -24.596  1.00  0.79           N  
ATOM   1023  CA  ARG A  72       1.307  17.327 -24.390  1.00  0.79           C  
ATOM   1024  C   ARG A  72       2.568  17.430 -25.208  1.00  0.79           C  
ATOM   1025  O   ARG A  72       3.666  17.168 -24.711  1.00  0.79           O  
ATOM   1026  CB  ARG A  72       0.536  16.079 -24.764  1.00  0.79           C  
ATOM   1027  CG  ARG A  72      -0.628  15.751 -23.836  1.00  0.79           C  
ATOM   1028  CD  ARG A  72      -1.429  14.592 -24.335  1.00  0.79           C  
ATOM   1029  NE  ARG A  72      -2.520  14.252 -23.428  1.00  0.79           N  
ATOM   1030  CZ  ARG A  72      -3.558  13.448 -23.741  1.00  0.79           C  
ATOM   1031  NH1 ARG A  72      -3.645  12.918 -24.944  1.00  0.79           N  
ATOM   1032  NH2 ARG A  72      -4.490  13.197 -22.837  1.00  0.79           N  
ATOM   1033  H   ARG A  72      -0.244  18.443 -25.308  1.00  0.79           H  
ATOM   1034  HA  ARG A  72       1.574  17.268 -23.335  1.00  0.79           H  
ATOM   1035 1HB  ARG A  72       0.133  16.185 -25.769  1.00  0.79           H  
ATOM   1036 2HB  ARG A  72       1.211  15.224 -24.772  1.00  0.79           H  
ATOM   1037 1HG  ARG A  72      -0.249  15.511 -22.842  1.00  0.79           H  
ATOM   1038 2HG  ARG A  72      -1.289  16.620 -23.773  1.00  0.79           H  
ATOM   1039 1HD  ARG A  72      -1.863  14.846 -25.309  1.00  0.79           H  
ATOM   1040 2HD  ARG A  72      -0.787  13.720 -24.441  1.00  0.79           H  
ATOM   1041  HE  ARG A  72      -2.492  14.642 -22.492  1.00  0.79           H  
ATOM   1042 1HH1 ARG A  72      -2.934  13.117 -25.641  1.00  0.79           H  
ATOM   1043 2HH1 ARG A  72      -4.424  12.323 -25.180  1.00  0.79           H  
ATOM   1044 1HH2 ARG A  72      -4.423  13.607 -21.914  1.00  0.79           H  
ATOM   1045 2HH2 ARG A  72      -5.269  12.598 -23.067  1.00  0.79           H  
ATOM   1046  N   GLU A  73       2.427  17.871 -26.457  1.00  0.82           N  
ATOM   1047  CA  GLU A  73       3.614  17.981 -27.290  1.00  0.82           C  
ATOM   1048  C   GLU A  73       4.467  19.090 -26.727  1.00  0.82           C  
ATOM   1049  O   GLU A  73       5.687  18.966 -26.598  1.00  0.82           O  
ATOM   1050  CB  GLU A  73       3.255  18.300 -28.728  1.00  0.82           C  
ATOM   1051  CG  GLU A  73       4.465  18.363 -29.686  1.00  0.82           C  
ATOM   1052  CD  GLU A  73       5.173  17.034 -29.865  1.00  0.82           C  
ATOM   1053  OE1 GLU A  73       4.595  16.023 -29.545  1.00  0.82           O  
ATOM   1054  OE2 GLU A  73       6.282  17.034 -30.349  1.00  0.82           O  
ATOM   1055  H   GLU A  73       1.497  18.091 -26.821  1.00  0.82           H  
ATOM   1056  HA  GLU A  73       4.173  17.048 -27.250  1.00  0.82           H  
ATOM   1057 1HB  GLU A  73       2.558  17.550 -29.104  1.00  0.82           H  
ATOM   1058 2HB  GLU A  73       2.747  19.265 -28.762  1.00  0.82           H  
ATOM   1059 1HG  GLU A  73       4.147  18.736 -30.656  1.00  0.82           H  
ATOM   1060 2HG  GLU A  73       5.176  19.073 -29.274  1.00  0.82           H  
ATOM   1061  N   PHE A  74       3.812  20.173 -26.333  1.00  0.86           N  
ATOM   1062  CA  PHE A  74       4.517  21.278 -25.752  1.00  0.86           C  
ATOM   1063  C   PHE A  74       5.265  20.810 -24.512  1.00  0.86           C  
ATOM   1064  O   PHE A  74       6.472  21.033 -24.403  1.00  0.86           O  
ATOM   1065  CB  PHE A  74       3.560  22.434 -25.478  1.00  0.86           C  
ATOM   1066  CG  PHE A  74       4.185  23.476 -24.759  1.00  0.86           C  
ATOM   1067  CD1 PHE A  74       5.101  24.282 -25.329  1.00  0.86           C  
ATOM   1068  CD2 PHE A  74       3.848  23.660 -23.488  1.00  0.86           C  
ATOM   1069  CE1 PHE A  74       5.685  25.236 -24.583  1.00  0.86           C  
ATOM   1070  CE2 PHE A  74       4.436  24.603 -22.718  1.00  0.86           C  
ATOM   1071  CZ  PHE A  74       5.366  25.389 -23.267  1.00  0.86           C  
ATOM   1072  H   PHE A  74       2.801  20.241 -26.447  1.00  0.86           H  
ATOM   1073  HA  PHE A  74       5.256  21.629 -26.469  1.00  0.86           H  
ATOM   1074 1HB  PHE A  74       3.182  22.831 -26.414  1.00  0.86           H  
ATOM   1075 2HB  PHE A  74       2.710  22.075 -24.900  1.00  0.86           H  
ATOM   1076  HD1 PHE A  74       5.373  24.148 -26.377  1.00  0.86           H  
ATOM   1077  HD2 PHE A  74       3.080  23.019 -23.096  1.00  0.86           H  
ATOM   1078  HE1 PHE A  74       6.395  25.861 -25.023  1.00  0.86           H  
ATOM   1079  HE2 PHE A  74       4.154  24.725 -21.675  1.00  0.86           H  
ATOM   1080  HZ  PHE A  74       5.854  26.148 -22.671  1.00  0.86           H  
ATOM   1081  N   ARG A  75       4.583  20.126 -23.588  1.00  0.93           N  
ATOM   1082  CA  ARG A  75       5.262  19.657 -22.391  1.00  0.93           C  
ATOM   1083  C   ARG A  75       6.478  18.785 -22.687  1.00  0.93           C  
ATOM   1084  O   ARG A  75       7.547  19.005 -22.098  1.00  0.93           O  
ATOM   1085  CB  ARG A  75       4.314  18.879 -21.504  1.00  0.93           C  
ATOM   1086  CG  ARG A  75       4.911  18.450 -20.244  1.00  0.93           C  
ATOM   1087  CD  ARG A  75       3.985  17.674 -19.416  1.00  0.93           C  
ATOM   1088  NE  ARG A  75       3.013  18.435 -18.659  1.00  0.93           N  
ATOM   1089  CZ  ARG A  75       1.701  18.547 -18.931  1.00  0.93           C  
ATOM   1090  NH1 ARG A  75       1.162  17.997 -20.010  1.00  0.93           N  
ATOM   1091  NH2 ARG A  75       0.939  19.210 -18.097  1.00  0.93           N  
ATOM   1092  H   ARG A  75       3.584  19.942 -23.682  1.00  0.93           H  
ATOM   1093  HA  ARG A  75       5.617  20.522 -21.850  1.00  0.93           H  
ATOM   1094 1HB  ARG A  75       3.430  19.456 -21.285  1.00  0.93           H  
ATOM   1095 2HB  ARG A  75       3.985  17.983 -22.036  1.00  0.93           H  
ATOM   1096 1HG  ARG A  75       5.787  17.869 -20.463  1.00  0.93           H  
ATOM   1097 2HG  ARG A  75       5.202  19.322 -19.672  1.00  0.93           H  
ATOM   1098 1HD  ARG A  75       3.454  16.955 -20.033  1.00  0.93           H  
ATOM   1099 2HD  ARG A  75       4.574  17.178 -18.741  1.00  0.93           H  
ATOM   1100  HE  ARG A  75       3.342  18.879 -17.781  1.00  0.93           H  
ATOM   1101 1HH1 ARG A  75       1.741  17.483 -20.647  1.00  0.93           H  
ATOM   1102 2HH1 ARG A  75       0.134  18.085 -20.176  1.00  0.93           H  
ATOM   1103 1HH2 ARG A  75       1.339  19.598 -17.219  1.00  0.93           H  
ATOM   1104 2HH2 ARG A  75      -0.052  19.326 -18.330  1.00  0.93           H  
ATOM   1105  N   LEU A  76       6.348  17.837 -23.627  1.00  1.01           N  
ATOM   1106  CA  LEU A  76       7.461  16.947 -23.942  1.00  1.01           C  
ATOM   1107  C   LEU A  76       8.663  17.739 -24.423  1.00  1.01           C  
ATOM   1108  O   LEU A  76       9.796  17.482 -23.992  1.00  1.01           O  
ATOM   1109  CB  LEU A  76       7.025  15.951 -25.027  1.00  1.01           C  
ATOM   1110  CG  LEU A  76       6.038  14.869 -24.575  1.00  1.01           C  
ATOM   1111  CD1 LEU A  76       5.489  14.137 -25.793  1.00  1.01           C  
ATOM   1112  CD2 LEU A  76       6.772  13.891 -23.670  1.00  1.01           C  
ATOM   1113  H   LEU A  76       5.452  17.708 -24.102  1.00  1.01           H  
ATOM   1114  HA  LEU A  76       7.736  16.403 -23.041  1.00  1.01           H  
ATOM   1115 1HB  LEU A  76       6.544  16.515 -25.832  1.00  1.01           H  
ATOM   1116 2HB  LEU A  76       7.909  15.463 -25.432  1.00  1.01           H  
ATOM   1117  HG  LEU A  76       5.212  15.326 -24.033  1.00  1.01           H  
ATOM   1118 1HD1 LEU A  76       4.790  13.366 -25.472  1.00  1.01           H  
ATOM   1119 2HD1 LEU A  76       4.970  14.850 -26.439  1.00  1.01           H  
ATOM   1120 3HD1 LEU A  76       6.308  13.679 -26.343  1.00  1.01           H  
ATOM   1121 1HD2 LEU A  76       6.084  13.115 -23.335  1.00  1.01           H  
ATOM   1122 2HD2 LEU A  76       7.592  13.435 -24.222  1.00  1.01           H  
ATOM   1123 3HD2 LEU A  76       7.172  14.414 -22.818  1.00  1.01           H  
ATOM   1124  N   ILE A  77       8.416  18.748 -25.242  1.00  1.14           N  
ATOM   1125  CA  ILE A  77       9.484  19.590 -25.730  1.00  1.14           C  
ATOM   1126  C   ILE A  77      10.123  20.416 -24.626  1.00  1.14           C  
ATOM   1127  O   ILE A  77      11.345  20.568 -24.602  1.00  1.14           O  
ATOM   1128  CB  ILE A  77       9.010  20.493 -26.849  1.00  1.14           C  
ATOM   1129  CG1 ILE A  77       8.607  19.663 -28.072  1.00  1.14           C  
ATOM   1130  CG2 ILE A  77      10.070  21.434 -27.195  1.00  1.14           C  
ATOM   1131  CD1 ILE A  77       9.732  18.826 -28.623  1.00  1.14           C  
ATOM   1132  H   ILE A  77       7.458  18.921 -25.560  1.00  1.14           H  
ATOM   1133  HA  ILE A  77      10.254  18.942 -26.146  1.00  1.14           H  
ATOM   1134  HB  ILE A  77       8.123  21.042 -26.519  1.00  1.14           H  
ATOM   1135 1HG1 ILE A  77       7.790  19.000 -27.810  1.00  1.14           H  
ATOM   1136 2HG1 ILE A  77       8.269  20.335 -28.855  1.00  1.14           H  
ATOM   1137 1HG2 ILE A  77       9.684  22.022 -27.953  1.00  1.14           H  
ATOM   1138 2HG2 ILE A  77      10.334  22.047 -26.333  1.00  1.14           H  
ATOM   1139 3HG2 ILE A  77      10.946  20.890 -27.540  1.00  1.14           H  
ATOM   1140 1HD1 ILE A  77       9.374  18.271 -29.494  1.00  1.14           H  
ATOM   1141 2HD1 ILE A  77      10.553  19.470 -28.913  1.00  1.14           H  
ATOM   1142 3HD1 ILE A  77      10.078  18.123 -27.862  1.00  1.14           H  
ATOM   1143  N   THR A  78       9.326  20.944 -23.689  1.00  1.31           N  
ATOM   1144  CA  THR A  78       9.943  21.754 -22.644  1.00  1.31           C  
ATOM   1145  C   THR A  78      10.818  20.882 -21.739  1.00  1.31           C  
ATOM   1146  O   THR A  78      11.731  21.394 -21.100  1.00  1.31           O  
ATOM   1147  CB  THR A  78       8.933  22.472 -21.740  1.00  1.31           C  
ATOM   1148  OG1 THR A  78       8.178  21.515 -21.010  1.00  1.31           O  
ATOM   1149  CG2 THR A  78       8.020  23.380 -22.517  1.00  1.31           C  
ATOM   1150  H   THR A  78       8.314  20.811 -23.740  1.00  1.31           H  
ATOM   1151  HA  THR A  78      10.576  22.504 -23.115  1.00  1.31           H  
ATOM   1152  HB  THR A  78       9.459  23.076 -21.048  1.00  1.31           H  
ATOM   1153  HG1 THR A  78       7.980  20.731 -21.583  1.00  1.31           H  
ATOM   1154 1HG2 THR A  78       7.344  23.871 -21.822  1.00  1.31           H  
ATOM   1155 2HG2 THR A  78       8.610  24.127 -23.042  1.00  1.31           H  
ATOM   1156 3HG2 THR A  78       7.454  22.815 -23.226  1.00  1.31           H  
ATOM   1157  N   GLN A  79      10.561  19.564 -21.689  1.00  1.53           N  
ATOM   1158  CA  GLN A  79      11.411  18.666 -20.907  1.00  1.53           C  
ATOM   1159  C   GLN A  79      12.709  18.372 -21.670  1.00  1.53           C  
ATOM   1160  O   GLN A  79      13.790  18.294 -21.070  1.00  1.53           O  
ATOM   1161  CB  GLN A  79      10.679  17.367 -20.542  1.00  1.53           C  
ATOM   1162  CG  GLN A  79      11.534  16.405 -19.703  1.00  1.53           C  
ATOM   1163  CD  GLN A  79      10.767  15.255 -19.103  1.00  1.53           C  
ATOM   1164  OE1 GLN A  79       9.617  15.430 -18.686  1.00  1.53           O  
ATOM   1165  NE2 GLN A  79      11.369  14.079 -19.041  1.00  1.53           N  
ATOM   1166  H   GLN A  79       9.745  19.194 -22.180  1.00  1.53           H  
ATOM   1167  HA  GLN A  79      11.676  19.169 -19.980  1.00  1.53           H  
ATOM   1168 1HB  GLN A  79       9.772  17.608 -19.979  1.00  1.53           H  
ATOM   1169 2HB  GLN A  79      10.370  16.855 -21.455  1.00  1.53           H  
ATOM   1170 1HG  GLN A  79      12.320  15.995 -20.338  1.00  1.53           H  
ATOM   1171 2HG  GLN A  79      11.962  16.953 -18.901  1.00  1.53           H  
ATOM   1172 1HE2 GLN A  79      10.886  13.311 -18.647  1.00  1.53           H  
ATOM   1173 2HE2 GLN A  79      12.318  13.914 -19.385  1.00  1.53           H  
ATOM   1174  N   GLU A  80      12.600  18.198 -22.993  1.00  1.76           N  
ATOM   1175  CA  GLU A  80      13.767  17.976 -23.848  1.00  1.76           C  
ATOM   1176  C   GLU A  80      14.725  19.180 -23.765  1.00  1.76           C  
ATOM   1177  O   GLU A  80      15.949  19.028 -23.702  1.00  1.76           O  
ATOM   1178  CB  GLU A  80      13.298  17.732 -25.298  1.00  1.76           C  
ATOM   1179  CG  GLU A  80      14.385  17.432 -26.341  1.00  1.76           C  
ATOM   1180  CD  GLU A  80      13.782  17.039 -27.705  1.00  1.76           C  
ATOM   1181  OE1 GLU A  80      12.765  16.395 -27.705  1.00  1.76           O  
ATOM   1182  OE2 GLU A  80      14.323  17.391 -28.736  1.00  1.76           O  
ATOM   1183  H   GLU A  80      11.672  18.223 -23.418  1.00  1.76           H  
ATOM   1184  HA  GLU A  80      14.294  17.091 -23.494  1.00  1.76           H  
ATOM   1185 1HB  GLU A  80      12.588  16.904 -25.307  1.00  1.76           H  
ATOM   1186 2HB  GLU A  80      12.758  18.609 -25.647  1.00  1.76           H  
ATOM   1187 1HG  GLU A  80      15.002  18.323 -26.469  1.00  1.76           H  
ATOM   1188 2HG  GLU A  80      15.022  16.627 -25.975  1.00  1.76           H  
ATOM   1189  N   TYR A  81      14.144  20.380 -23.762  1.00  1.96           N  
ATOM   1190  CA  TYR A  81      14.853  21.654 -23.678  1.00  1.96           C  
ATOM   1191  C   TYR A  81      15.469  21.919 -22.308  1.00  1.96           C  
ATOM   1192  O   TYR A  81      14.964  21.474 -21.278  1.00  1.96           O  
ATOM   1193  CB  TYR A  81      13.918  22.793 -24.112  1.00  1.96           C  
ATOM   1194  CG  TYR A  81      13.754  22.815 -25.625  1.00  1.96           C  
ATOM   1195  CD1 TYR A  81      13.852  21.629 -26.298  1.00  1.96           C  
ATOM   1196  CD2 TYR A  81      13.542  23.994 -26.342  1.00  1.96           C  
ATOM   1197  CE1 TYR A  81      13.784  21.581 -27.633  1.00  1.96           C  
ATOM   1198  CE2 TYR A  81      13.465  23.944 -27.717  1.00  1.96           C  
ATOM   1199  CZ  TYR A  81      13.603  22.737 -28.357  1.00  1.96           C  
ATOM   1200  OH  TYR A  81      13.584  22.671 -29.718  1.00  1.96           O  
ATOM   1201  H   TYR A  81      13.126  20.413 -23.845  1.00  1.96           H  
ATOM   1202  HA  TYR A  81      15.678  21.616 -24.393  1.00  1.96           H  
ATOM   1203 1HB  TYR A  81      12.938  22.662 -23.654  1.00  1.96           H  
ATOM   1204 2HB  TYR A  81      14.322  23.744 -23.782  1.00  1.96           H  
ATOM   1205  HD1 TYR A  81      14.008  20.722 -25.763  1.00  1.96           H  
ATOM   1206  HD2 TYR A  81      13.453  24.941 -25.844  1.00  1.96           H  
ATOM   1207  HE1 TYR A  81      13.893  20.626 -28.117  1.00  1.96           H  
ATOM   1208  HE2 TYR A  81      13.318  24.852 -28.295  1.00  1.96           H  
ATOM   1209  HH  TYR A  81      13.525  23.567 -30.073  1.00  1.96           H  
ATOM   1210  N   PHE A  82      16.578  22.649 -22.282  1.00  2.10           N  
ATOM   1211  CA  PHE A  82      17.166  23.000 -20.999  1.00  2.10           C  
ATOM   1212  C   PHE A  82      16.263  23.953 -20.252  1.00  2.10           C  
ATOM   1213  O   PHE A  82      15.653  24.833 -20.853  1.00  2.10           O  
ATOM   1214  CB  PHE A  82      18.531  23.661 -21.153  1.00  2.10           C  
ATOM   1215  CG  PHE A  82      19.616  22.735 -21.549  1.00  2.10           C  
ATOM   1216  CD1 PHE A  82      20.141  22.765 -22.822  1.00  2.10           C  
ATOM   1217  CD2 PHE A  82      20.115  21.819 -20.641  1.00  2.10           C  
ATOM   1218  CE1 PHE A  82      21.155  21.900 -23.183  1.00  2.10           C  
ATOM   1219  CE2 PHE A  82      21.127  20.954 -20.993  1.00  2.10           C  
ATOM   1220  CZ  PHE A  82      21.649  20.995 -22.267  1.00  2.10           C  
ATOM   1221  H   PHE A  82      16.990  22.981 -23.143  1.00  2.10           H  
ATOM   1222  HA  PHE A  82      17.277  22.089 -20.407  1.00  2.10           H  
ATOM   1223 1HB  PHE A  82      18.470  24.455 -21.899  1.00  2.10           H  
ATOM   1224 2HB  PHE A  82      18.809  24.131 -20.218  1.00  2.10           H  
ATOM   1225  HD1 PHE A  82      19.753  23.484 -23.544  1.00  2.10           H  
ATOM   1226  HD2 PHE A  82      19.697  21.792 -19.633  1.00  2.10           H  
ATOM   1227  HE1 PHE A  82      21.565  21.934 -24.192  1.00  2.10           H  
ATOM   1228  HE2 PHE A  82      21.514  20.239 -20.269  1.00  2.10           H  
ATOM   1229  HZ  PHE A  82      22.449  20.313 -22.552  1.00  2.10           H  
ATOM   1230  N   SER A  83      16.227  23.804 -18.930  1.00  2.12           N  
ATOM   1231  CA  SER A  83      15.457  24.688 -18.063  1.00  2.12           C  
ATOM   1232  C   SER A  83      16.097  26.067 -17.915  1.00  2.12           C  
ATOM   1233  O   SER A  83      15.447  27.016 -17.467  1.00  2.12           O  
ATOM   1234  CB  SER A  83      15.296  24.033 -16.710  1.00  2.12           C  
ATOM   1235  OG  SER A  83      16.539  23.910 -16.039  1.00  2.12           O  
ATOM   1236  H   SER A  83      16.744  23.047 -18.512  1.00  2.12           H  
ATOM   1237  HA  SER A  83      14.469  24.819 -18.505  1.00  2.12           H  
ATOM   1238 1HB  SER A  83      14.605  24.618 -16.107  1.00  2.12           H  
ATOM   1239 2HB  SER A  83      14.851  23.044 -16.843  1.00  2.12           H  
ATOM   1240  HG  SER A  83      16.649  24.728 -15.480  1.00  2.12           H  
ATOM   1241  N   TYR A  84      17.365  26.180 -18.305  1.00  2.05           N  
ATOM   1242  CA  TYR A  84      18.050  27.450 -18.205  1.00  2.05           C  
ATOM   1243  C   TYR A  84      18.190  28.108 -19.563  1.00  2.05           C  
ATOM   1244  O   TYR A  84      18.244  27.440 -20.599  1.00  2.05           O  
ATOM   1245  CB  TYR A  84      19.431  27.279 -17.556  1.00  2.05           C  
ATOM   1246  CG  TYR A  84      20.392  26.394 -18.288  1.00  2.05           C  
ATOM   1247  CD1 TYR A  84      21.191  26.940 -19.283  1.00  2.05           C  
ATOM   1248  CD2 TYR A  84      20.510  25.053 -17.955  1.00  2.05           C  
ATOM   1249  CE1 TYR A  84      22.097  26.150 -19.955  1.00  2.05           C  
ATOM   1250  CE2 TYR A  84      21.424  24.260 -18.629  1.00  2.05           C  
ATOM   1251  CZ  TYR A  84      22.215  24.807 -19.628  1.00  2.05           C  
ATOM   1252  OH  TYR A  84      23.122  24.024 -20.304  1.00  2.05           O  
ATOM   1253  H   TYR A  84      17.841  25.371 -18.665  1.00  2.05           H  
ATOM   1254  HA  TYR A  84      17.448  28.114 -17.598  1.00  2.05           H  
ATOM   1255 1HB  TYR A  84      19.898  28.253 -17.466  1.00  2.05           H  
ATOM   1256 2HB  TYR A  84      19.308  26.888 -16.544  1.00  2.05           H  
ATOM   1257  HD1 TYR A  84      21.096  27.998 -19.533  1.00  2.05           H  
ATOM   1258  HD2 TYR A  84      19.887  24.627 -17.165  1.00  2.05           H  
ATOM   1259  HE1 TYR A  84      22.720  26.581 -20.739  1.00  2.05           H  
ATOM   1260  HE2 TYR A  84      21.523  23.206 -18.375  1.00  2.05           H  
ATOM   1261  HH  TYR A  84      22.908  23.096 -20.166  1.00  2.05           H  
ATOM   1262  N   TRP A  85      18.271  29.432 -19.545  1.00  1.91           N  
ATOM   1263  CA  TRP A  85      18.448  30.188 -20.773  1.00  1.91           C  
ATOM   1264  C   TRP A  85      19.773  30.959 -20.729  1.00  1.91           C  
ATOM   1265  O   TRP A  85      19.948  31.911 -19.948  1.00  1.91           O  
ATOM   1266  CB  TRP A  85      17.241  31.082 -21.035  1.00  1.91           C  
ATOM   1267  CG  TRP A  85      17.200  31.644 -22.436  1.00  1.91           C  
ATOM   1268  CD1 TRP A  85      18.014  32.555 -22.953  1.00  1.91           C  
ATOM   1269  CD2 TRP A  85      16.267  31.313 -23.493  1.00  1.91           C  
ATOM   1270  NE1 TRP A  85      17.667  32.833 -24.254  1.00  1.91           N  
ATOM   1271  CE2 TRP A  85      16.610  32.087 -24.594  1.00  1.91           C  
ATOM   1272  CE3 TRP A  85      15.201  30.448 -23.588  1.00  1.91           C  
ATOM   1273  CZ2 TRP A  85      15.914  32.022 -25.786  1.00  1.91           C  
ATOM   1274  CZ3 TRP A  85      14.503  30.384 -24.784  1.00  1.91           C  
ATOM   1275  CH2 TRP A  85      14.846  31.146 -25.851  1.00  1.91           C  
ATOM   1276  H   TRP A  85      18.234  29.891 -18.635  1.00  1.91           H  
ATOM   1277  HA  TRP A  85      18.505  29.486 -21.604  1.00  1.91           H  
ATOM   1278 1HB  TRP A  85      16.320  30.518 -20.858  1.00  1.91           H  
ATOM   1279 2HB  TRP A  85      17.253  31.913 -20.340  1.00  1.91           H  
ATOM   1280  HD1 TRP A  85      18.814  33.012 -22.415  1.00  1.91           H  
ATOM   1281  HE1 TRP A  85      18.138  33.516 -24.881  1.00  1.91           H  
ATOM   1282  HE3 TRP A  85      14.923  29.833 -22.745  1.00  1.91           H  
ATOM   1283  HZ2 TRP A  85      16.187  32.628 -26.648  1.00  1.91           H  
ATOM   1284  HZ3 TRP A  85      13.678  29.714 -24.850  1.00  1.91           H  
ATOM   1285  HH2 TRP A  85      14.266  31.063 -26.772  1.00  1.91           H  
ATOM   1286  N   PHE A  86      20.718  30.489 -21.537  1.00  1.77           N  
ATOM   1287  CA  PHE A  86      22.105  30.960 -21.589  1.00  1.77           C  
ATOM   1288  C   PHE A  86      22.316  32.447 -21.910  1.00  1.77           C  
ATOM   1289  O   PHE A  86      23.309  33.034 -21.488  1.00  1.77           O  
ATOM   1290  CB  PHE A  86      22.833  30.089 -22.608  1.00  1.77           C  
ATOM   1291  CG  PHE A  86      22.444  30.368 -24.031  1.00  1.77           C  
ATOM   1292  CD1 PHE A  86      23.179  31.235 -24.826  1.00  1.77           C  
ATOM   1293  CD2 PHE A  86      21.305  29.776 -24.567  1.00  1.77           C  
ATOM   1294  CE1 PHE A  86      22.802  31.485 -26.132  1.00  1.77           C  
ATOM   1295  CE2 PHE A  86      20.921  30.031 -25.867  1.00  1.77           C  
ATOM   1296  CZ  PHE A  86      21.673  30.882 -26.653  1.00  1.77           C  
ATOM   1297  H   PHE A  86      20.462  29.719 -22.143  1.00  1.77           H  
ATOM   1298  HA  PHE A  86      22.549  30.771 -20.611  1.00  1.77           H  
ATOM   1299 1HB  PHE A  86      23.907  30.241 -22.512  1.00  1.77           H  
ATOM   1300 2HB  PHE A  86      22.630  29.038 -22.397  1.00  1.77           H  
ATOM   1301  HD1 PHE A  86      24.064  31.716 -24.411  1.00  1.77           H  
ATOM   1302  HD2 PHE A  86      20.711  29.103 -23.945  1.00  1.77           H  
ATOM   1303  HE1 PHE A  86      23.388  32.165 -26.748  1.00  1.77           H  
ATOM   1304  HE2 PHE A  86      20.025  29.562 -26.274  1.00  1.77           H  
ATOM   1305  HZ  PHE A  86      21.371  31.087 -27.680  1.00  1.77           H  
ATOM   1306  N   GLU A  87      21.376  33.074 -22.610  1.00  1.63           N  
ATOM   1307  CA  GLU A  87      21.499  34.497 -22.942  1.00  1.63           C  
ATOM   1308  C   GLU A  87      21.198  35.385 -21.737  1.00  1.63           C  
ATOM   1309  O   GLU A  87      21.549  36.566 -21.730  1.00  1.63           O  
ATOM   1310  CB  GLU A  87      20.564  34.919 -24.081  1.00  1.63           C  
ATOM   1311  CG  GLU A  87      20.865  34.307 -25.430  1.00  1.63           C  
ATOM   1312  CD  GLU A  87      19.906  34.752 -26.500  1.00  1.63           C  
ATOM   1313  OE1 GLU A  87      18.728  34.733 -26.227  1.00  1.63           O  
ATOM   1314  OE2 GLU A  87      20.334  35.108 -27.572  1.00  1.63           O  
ATOM   1315  H   GLU A  87      20.583  32.545 -22.939  1.00  1.63           H  
ATOM   1316  HA  GLU A  87      22.526  34.686 -23.252  1.00  1.63           H  
ATOM   1317 1HB  GLU A  87      19.548  34.723 -23.817  1.00  1.63           H  
ATOM   1318 2HB  GLU A  87      20.639  35.998 -24.206  1.00  1.63           H  
ATOM   1319 1HG  GLU A  87      21.888  34.536 -25.728  1.00  1.63           H  
ATOM   1320 2HG  GLU A  87      20.771  33.241 -25.311  1.00  1.63           H  
ATOM   1321  N   TYR A  88      20.484  34.838 -20.749  1.00  1.52           N  
ATOM   1322  CA  TYR A  88      20.078  35.619 -19.592  1.00  1.52           C  
ATOM   1323  C   TYR A  88      20.720  35.086 -18.329  1.00  1.52           C  
ATOM   1324  O   TYR A  88      20.701  35.747 -17.290  1.00  1.52           O  
ATOM   1325  CB  TYR A  88      18.564  35.615 -19.463  1.00  1.52           C  
ATOM   1326  CG  TYR A  88      17.902  36.160 -20.659  1.00  1.52           C  
ATOM   1327  CD1 TYR A  88      17.208  35.320 -21.464  1.00  1.52           C  
ATOM   1328  CD2 TYR A  88      18.012  37.488 -20.974  1.00  1.52           C  
ATOM   1329  CE1 TYR A  88      16.609  35.769 -22.606  1.00  1.52           C  
ATOM   1330  CE2 TYR A  88      17.416  37.960 -22.116  1.00  1.52           C  
ATOM   1331  CZ  TYR A  88      16.720  37.098 -22.936  1.00  1.52           C  
ATOM   1332  OH  TYR A  88      16.121  37.573 -24.065  1.00  1.52           O  
ATOM   1333  H   TYR A  88      20.243  33.852 -20.775  1.00  1.52           H  
ATOM   1334  HA  TYR A  88      20.416  36.645 -19.725  1.00  1.52           H  
ATOM   1335 1HB  TYR A  88      18.213  34.596 -19.310  1.00  1.52           H  
ATOM   1336 2HB  TYR A  88      18.262  36.206 -18.608  1.00  1.52           H  
ATOM   1337  HD1 TYR A  88      17.134  34.288 -21.191  1.00  1.52           H  
ATOM   1338  HD2 TYR A  88      18.572  38.162 -20.326  1.00  1.52           H  
ATOM   1339  HE1 TYR A  88      16.054  35.082 -23.241  1.00  1.52           H  
ATOM   1340  HE2 TYR A  88      17.492  39.014 -22.384  1.00  1.52           H  
ATOM   1341  HH  TYR A  88      15.838  38.500 -23.915  1.00  1.52           H  
ATOM   1342  N   ASN A  89      21.312  33.892 -18.426  1.00  1.44           N  
ATOM   1343  CA  ASN A  89      21.907  33.232 -17.281  1.00  1.44           C  
ATOM   1344  C   ASN A  89      20.897  33.036 -16.180  1.00  1.44           C  
ATOM   1345  O   ASN A  89      21.144  33.398 -15.032  1.00  1.44           O  
ATOM   1346  CB  ASN A  89      23.128  33.981 -16.775  1.00  1.44           C  
ATOM   1347  CG  ASN A  89      24.251  33.973 -17.765  1.00  1.44           C  
ATOM   1348  OD1 ASN A  89      24.670  32.906 -18.240  1.00  1.44           O  
ATOM   1349  ND2 ASN A  89      24.746  35.137 -18.098  1.00  1.44           N  
ATOM   1350  H   ASN A  89      21.279  33.389 -19.305  1.00  1.44           H  
ATOM   1351  HA  ASN A  89      22.228  32.237 -17.594  1.00  1.44           H  
ATOM   1352 1HB  ASN A  89      22.883  35.009 -16.527  1.00  1.44           H  
ATOM   1353 2HB  ASN A  89      23.476  33.510 -15.860  1.00  1.44           H  
ATOM   1354 1HD2 ASN A  89      25.493  35.193 -18.762  1.00  1.44           H  
ATOM   1355 2HD2 ASN A  89      24.371  35.972 -17.697  1.00  1.44           H  
ATOM   1356  N   VAL A  90      19.749  32.467 -16.549  1.00  1.38           N  
ATOM   1357  CA  VAL A  90      18.675  32.182 -15.598  1.00  1.38           C  
ATOM   1358  C   VAL A  90      18.316  30.709 -15.605  1.00  1.38           C  
ATOM   1359  O   VAL A  90      18.465  30.043 -16.624  1.00  1.38           O  
ATOM   1360  CB  VAL A  90      17.402  32.910 -15.979  1.00  1.38           C  
ATOM   1361  CG1 VAL A  90      17.597  34.424 -15.991  1.00  1.38           C  
ATOM   1362  CG2 VAL A  90      16.980  32.366 -17.303  1.00  1.38           C  
ATOM   1363  H   VAL A  90      19.643  32.234 -17.537  1.00  1.38           H  
ATOM   1364  HA  VAL A  90      18.977  32.474 -14.613  1.00  1.38           H  
ATOM   1365  HB  VAL A  90      16.628  32.698 -15.235  1.00  1.38           H  
ATOM   1366 1HG1 VAL A  90      16.664  34.908 -16.265  1.00  1.38           H  
ATOM   1367 2HG1 VAL A  90      17.899  34.767 -15.008  1.00  1.38           H  
ATOM   1368 3HG1 VAL A  90      18.356  34.684 -16.703  1.00  1.38           H  
ATOM   1369 1HG2 VAL A  90      16.083  32.821 -17.567  1.00  1.38           H  
ATOM   1370 2HG2 VAL A  90      17.750  32.576 -18.048  1.00  1.38           H  
ATOM   1371 3HG2 VAL A  90      16.828  31.289 -17.225  1.00  1.38           H  
ATOM   1372  N   ASP A  91      17.768  30.215 -14.491  1.00  1.33           N  
ATOM   1373  CA  ASP A  91      17.280  28.834 -14.414  1.00  1.33           C  
ATOM   1374  C   ASP A  91      15.811  28.853 -14.041  1.00  1.33           C  
ATOM   1375  O   ASP A  91      15.453  29.220 -12.922  1.00  1.33           O  
ATOM   1376  CB  ASP A  91      18.025  27.971 -13.403  1.00  1.33           C  
ATOM   1377  CG  ASP A  91      17.583  26.468 -13.476  1.00  1.33           C  
ATOM   1378  OD1 ASP A  91      16.689  26.131 -14.264  1.00  1.33           O  
ATOM   1379  OD2 ASP A  91      18.132  25.693 -12.736  1.00  1.33           O  
ATOM   1380  H   ASP A  91      17.676  30.814 -13.680  1.00  1.33           H  
ATOM   1381  HA  ASP A  91      17.370  28.367 -15.388  1.00  1.33           H  
ATOM   1382 1HB  ASP A  91      19.078  28.019 -13.601  1.00  1.33           H  
ATOM   1383 2HB  ASP A  91      17.853  28.346 -12.393  1.00  1.33           H  
ATOM   1384  N   LEU A  92      14.949  28.486 -14.974  1.00  1.27           N  
ATOM   1385  CA  LEU A  92      13.526  28.573 -14.731  1.00  1.27           C  
ATOM   1386  C   LEU A  92      12.993  27.382 -13.937  1.00  1.27           C  
ATOM   1387  O   LEU A  92      11.855  27.424 -13.464  1.00  1.27           O  
ATOM   1388  CB  LEU A  92      12.801  28.681 -16.072  1.00  1.27           C  
ATOM   1389  CG  LEU A  92      13.141  29.956 -16.880  1.00  1.27           C  
ATOM   1390  CD1 LEU A  92      12.437  29.895 -18.232  1.00  1.27           C  
ATOM   1391  CD2 LEU A  92      12.742  31.199 -16.059  1.00  1.27           C  
ATOM   1392  H   LEU A  92      15.277  28.132 -15.874  1.00  1.27           H  
ATOM   1393  HA  LEU A  92      13.335  29.479 -14.159  1.00  1.27           H  
ATOM   1394 1HB  LEU A  92      13.073  27.817 -16.681  1.00  1.27           H  
ATOM   1395 2HB  LEU A  92      11.726  28.662 -15.896  1.00  1.27           H  
ATOM   1396  HG  LEU A  92      14.218  29.990 -17.075  1.00  1.27           H  
ATOM   1397 1HD1 LEU A  92      12.686  30.784 -18.815  1.00  1.27           H  
ATOM   1398 2HD1 LEU A  92      12.768  29.006 -18.770  1.00  1.27           H  
ATOM   1399 3HD1 LEU A  92      11.365  29.846 -18.088  1.00  1.27           H  
ATOM   1400 1HD2 LEU A  92      12.983  32.094 -16.614  1.00  1.27           H  
ATOM   1401 2HD2 LEU A  92      11.685  31.181 -15.853  1.00  1.27           H  
ATOM   1402 3HD2 LEU A  92      13.289  31.202 -15.116  1.00  1.27           H  
ATOM   1403  N   HIS A  93      13.828  26.357 -13.722  1.00  1.21           N  
ATOM   1404  CA  HIS A  93      13.397  25.146 -13.022  1.00  1.21           C  
ATOM   1405  C   HIS A  93      12.876  25.450 -11.632  1.00  1.21           C  
ATOM   1406  O   HIS A  93      11.863  24.905 -11.201  1.00  1.21           O  
ATOM   1407  CB  HIS A  93      14.553  24.148 -12.893  1.00  1.21           C  
ATOM   1408  CG  HIS A  93      14.173  22.847 -12.290  1.00  1.21           C  
ATOM   1409  ND1 HIS A  93      14.338  22.537 -10.950  1.00  1.21           N  
ATOM   1410  CD2 HIS A  93      13.605  21.791 -12.853  1.00  1.21           C  
ATOM   1411  CE1 HIS A  93      13.885  21.309 -10.741  1.00  1.21           C  
ATOM   1412  NE2 HIS A  93      13.428  20.847 -11.887  1.00  1.21           N  
ATOM   1413  H   HIS A  93      14.796  26.395 -14.072  1.00  1.21           H  
ATOM   1414  HA  HIS A  93      12.594  24.669 -13.584  1.00  1.21           H  
ATOM   1415 1HB  HIS A  93      14.974  23.953 -13.865  1.00  1.21           H  
ATOM   1416 2HB  HIS A  93      15.347  24.590 -12.289  1.00  1.21           H  
ATOM   1417  HD2 HIS A  93      13.328  21.716 -13.886  1.00  1.21           H  
ATOM   1418  HE1 HIS A  93      13.878  20.777  -9.791  1.00  1.21           H  
ATOM   1419  HE2 HIS A  93      12.989  19.944 -12.086  1.00  1.21           H  
ATOM   1420  N   GLY A  94      13.576  26.326 -10.921  1.00  1.13           N  
ATOM   1421  CA  GLY A  94      13.205  26.663  -9.560  1.00  1.13           C  
ATOM   1422  C   GLY A  94      12.163  27.773  -9.482  1.00  1.13           C  
ATOM   1423  O   GLY A  94      11.815  28.213  -8.386  1.00  1.13           O  
ATOM   1424  H   GLY A  94      14.391  26.756 -11.338  1.00  1.13           H  
ATOM   1425 1HA  GLY A  94      12.821  25.770  -9.065  1.00  1.13           H  
ATOM   1426 2HA  GLY A  94      14.097  26.966  -9.015  1.00  1.13           H  
ATOM   1427  N   LYS A  95      11.698  28.270 -10.629  1.00  1.04           N  
ATOM   1428  CA  LYS A  95      10.739  29.359 -10.632  1.00  1.04           C  
ATOM   1429  C   LYS A  95       9.377  28.876 -11.120  1.00  1.04           C  
ATOM   1430  O   LYS A  95       8.342  29.430 -10.733  1.00  1.04           O  
ATOM   1431  CB  LYS A  95      11.221  30.512 -11.519  1.00  1.04           C  
ATOM   1432  CG  LYS A  95      12.585  31.131 -11.141  1.00  1.04           C  
ATOM   1433  CD  LYS A  95      12.662  31.626  -9.671  1.00  1.04           C  
ATOM   1434  CE  LYS A  95      11.698  32.765  -9.366  1.00  1.04           C  
ATOM   1435  NZ  LYS A  95      11.967  33.386  -8.000  1.00  1.04           N  
ATOM   1436  H   LYS A  95      11.983  27.874 -11.519  1.00  1.04           H  
ATOM   1437  HA  LYS A  95      10.617  29.727  -9.614  1.00  1.04           H  
ATOM   1438 1HB  LYS A  95      11.294  30.159 -12.553  1.00  1.04           H  
ATOM   1439 2HB  LYS A  95      10.485  31.311 -11.499  1.00  1.04           H  
ATOM   1440 1HG  LYS A  95      13.369  30.383 -11.302  1.00  1.04           H  
ATOM   1441 2HG  LYS A  95      12.787  31.977 -11.800  1.00  1.04           H  
ATOM   1442 1HD  LYS A  95      12.449  30.800  -8.995  1.00  1.04           H  
ATOM   1443 2HD  LYS A  95      13.675  31.979  -9.469  1.00  1.04           H  
ATOM   1444 1HE  LYS A  95      11.772  33.530 -10.134  1.00  1.04           H  
ATOM   1445 2HE  LYS A  95      10.691  32.365  -9.370  1.00  1.04           H  
ATOM   1446 1HZ  LYS A  95      11.306  34.124  -7.832  1.00  1.04           H  
ATOM   1447 2HZ  LYS A  95      11.886  32.688  -7.281  1.00  1.04           H  
ATOM   1448 3HZ  LYS A  95      12.922  33.811  -7.973  1.00  1.04           H  
ATOM   1449  N   ALA A  96       9.381  27.862 -11.989  1.00  0.95           N  
ATOM   1450  CA  ALA A  96       8.163  27.333 -12.597  1.00  0.95           C  
ATOM   1451  C   ALA A  96       7.609  26.094 -11.895  1.00  0.95           C  
ATOM   1452  O   ALA A  96       8.364  25.251 -11.409  1.00  0.95           O  
ATOM   1453  CB  ALA A  96       8.447  26.974 -14.040  1.00  0.95           C  
ATOM   1454  H   ALA A  96      10.271  27.468 -12.283  1.00  0.95           H  
ATOM   1455  HA  ALA A  96       7.410  28.111 -12.558  1.00  0.95           H  
ATOM   1456 1HB  ALA A  96       7.534  26.619 -14.510  1.00  0.95           H  
ATOM   1457 2HB  ALA A  96       8.812  27.844 -14.542  1.00  0.95           H  
ATOM   1458 3HB  ALA A  96       9.208  26.191 -14.075  1.00  0.95           H  
ATOM   1459  N   VAL A  97       6.285  25.933 -11.944  1.00  0.87           N  
ATOM   1460  CA  VAL A  97       5.647  24.687 -11.500  1.00  0.87           C  
ATOM   1461  C   VAL A  97       4.624  24.182 -12.527  1.00  0.87           C  
ATOM   1462  O   VAL A  97       3.925  24.968 -13.170  1.00  0.87           O  
ATOM   1463  CB  VAL A  97       4.982  24.882 -10.127  1.00  0.87           C  
ATOM   1464  CG1 VAL A  97       3.871  25.908 -10.195  1.00  0.87           C  
ATOM   1465  CG2 VAL A  97       4.439  23.602  -9.614  1.00  0.87           C  
ATOM   1466  H   VAL A  97       5.718  26.717 -12.257  1.00  0.87           H  
ATOM   1467  HA  VAL A  97       6.418  23.923 -11.392  1.00  0.87           H  
ATOM   1468  HB  VAL A  97       5.735  25.250  -9.437  1.00  0.87           H  
ATOM   1469 1HG1 VAL A  97       3.439  26.043  -9.205  1.00  0.87           H  
ATOM   1470 2HG1 VAL A  97       4.269  26.847 -10.537  1.00  0.87           H  
ATOM   1471 3HG1 VAL A  97       3.099  25.561 -10.883  1.00  0.87           H  
ATOM   1472 1HG2 VAL A  97       4.024  23.808  -8.644  1.00  0.87           H  
ATOM   1473 2HG2 VAL A  97       3.661  23.215 -10.265  1.00  0.87           H  
ATOM   1474 3HG2 VAL A  97       5.239  22.869  -9.529  1.00  0.87           H  
ATOM   1475  N   ASP A  98       4.560  22.864 -12.696  1.00  0.80           N  
ATOM   1476  CA  ASP A  98       3.605  22.226 -13.598  1.00  0.80           C  
ATOM   1477  C   ASP A  98       2.297  21.937 -12.882  1.00  0.80           C  
ATOM   1478  O   ASP A  98       2.259  21.110 -11.969  1.00  0.80           O  
ATOM   1479  CB  ASP A  98       4.206  20.943 -14.172  1.00  0.80           C  
ATOM   1480  CG  ASP A  98       3.357  20.187 -15.221  1.00  0.80           C  
ATOM   1481  OD1 ASP A  98       2.140  20.281 -15.282  1.00  0.80           O  
ATOM   1482  OD2 ASP A  98       3.989  19.562 -16.045  1.00  0.80           O  
ATOM   1483  H   ASP A  98       5.171  22.255 -12.143  1.00  0.80           H  
ATOM   1484  HA  ASP A  98       3.396  22.909 -14.421  1.00  0.80           H  
ATOM   1485 1HB  ASP A  98       5.175  21.181 -14.616  1.00  0.80           H  
ATOM   1486 2HB  ASP A  98       4.414  20.261 -13.346  1.00  0.80           H  
ATOM   1487  N   CYS A  99       1.228  22.629 -13.256  1.00  0.75           N  
ATOM   1488  CA  CYS A  99      -0.041  22.455 -12.567  1.00  0.75           C  
ATOM   1489  C   CYS A  99      -0.905  21.326 -13.119  1.00  0.75           C  
ATOM   1490  O   CYS A  99      -2.014  21.088 -12.628  1.00  0.75           O  
ATOM   1491  CB  CYS A  99      -0.869  23.711 -12.627  1.00  0.75           C  
ATOM   1492  SG  CYS A  99      -0.202  25.092 -11.771  1.00  0.75           S  
ATOM   1493  H   CYS A  99       1.271  23.292 -14.029  1.00  0.75           H  
ATOM   1494  HA  CYS A  99       0.179  22.250 -11.537  1.00  0.75           H  
ATOM   1495 1HB  CYS A  99      -1.042  23.984 -13.662  1.00  0.75           H  
ATOM   1496 2HB  CYS A  99      -1.806  23.476 -12.189  1.00  0.75           H  
ATOM   1497  HG  CYS A  99      -0.028  24.450 -10.614  1.00  0.75           H  
ATOM   1498  N   GLY A 100      -0.425  20.651 -14.157  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      -1.207  19.623 -14.819  1.00  0.72           C  
ATOM   1500  C   GLY A 100      -2.124  20.247 -15.861  1.00  0.72           C  
ATOM   1501  O   GLY A 100      -2.081  21.464 -16.095  1.00  0.72           O  
ATOM   1502  H   GLY A 100       0.524  20.830 -14.502  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      -0.535  18.908 -15.296  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      -1.803  19.082 -14.088  1.00  0.72           H  
ATOM   1505  N   ASP A 101      -2.948  19.409 -16.483  1.00  0.73           N  
ATOM   1506  CA  ASP A 101      -3.850  19.891 -17.511  1.00  0.73           C  
ATOM   1507  C   ASP A 101      -5.253  20.007 -16.956  1.00  0.73           C  
ATOM   1508  O   ASP A 101      -5.652  19.251 -16.068  1.00  0.73           O  
ATOM   1509  CB  ASP A 101      -3.815  18.965 -18.729  1.00  0.73           C  
ATOM   1510  CG  ASP A 101      -2.414  18.924 -19.276  1.00  0.73           C  
ATOM   1511  OD1 ASP A 101      -1.672  19.785 -18.890  1.00  0.73           O  
ATOM   1512  OD2 ASP A 101      -2.054  18.066 -20.035  1.00  0.73           O  
ATOM   1513  H   ASP A 101      -2.950  18.429 -16.237  1.00  0.73           H  
ATOM   1514  HA  ASP A 101      -3.537  20.883 -17.826  1.00  0.73           H  
ATOM   1515 1HB  ASP A 101      -4.138  17.963 -18.451  1.00  0.73           H  
ATOM   1516 2HB  ASP A 101      -4.501  19.342 -19.495  1.00  0.73           H  
ATOM   1517  N   VAL A 102      -6.003  20.931 -17.509  1.00  0.76           N  
ATOM   1518  CA  VAL A 102      -7.386  21.127 -17.145  1.00  0.76           C  
ATOM   1519  C   VAL A 102      -8.209  20.071 -17.870  1.00  0.76           C  
ATOM   1520  O   VAL A 102      -8.033  19.872 -19.069  1.00  0.76           O  
ATOM   1521  CB  VAL A 102      -7.820  22.554 -17.565  1.00  0.76           C  
ATOM   1522  CG1 VAL A 102      -9.297  22.795 -17.261  1.00  0.76           C  
ATOM   1523  CG2 VAL A 102      -6.952  23.559 -16.861  1.00  0.76           C  
ATOM   1524  H   VAL A 102      -5.585  21.536 -18.210  1.00  0.76           H  
ATOM   1525  HA  VAL A 102      -7.499  21.006 -16.067  1.00  0.76           H  
ATOM   1526  HB  VAL A 102      -7.691  22.655 -18.646  1.00  0.76           H  
ATOM   1527 1HG1 VAL A 102      -9.577  23.799 -17.589  1.00  0.76           H  
ATOM   1528 2HG1 VAL A 102      -9.903  22.066 -17.780  1.00  0.76           H  
ATOM   1529 3HG1 VAL A 102      -9.465  22.703 -16.189  1.00  0.76           H  
ATOM   1530 1HG2 VAL A 102      -7.232  24.567 -17.169  1.00  0.76           H  
ATOM   1531 2HG2 VAL A 102      -7.080  23.451 -15.791  1.00  0.76           H  
ATOM   1532 3HG2 VAL A 102      -5.914  23.371 -17.125  1.00  0.76           H  
ATOM   1533  N   SER A 103      -9.062  19.345 -17.151  1.00  0.83           N  
ATOM   1534  CA  SER A 103      -9.907  18.345 -17.804  1.00  0.83           C  
ATOM   1535  C   SER A 103     -11.017  19.084 -18.528  1.00  0.83           C  
ATOM   1536  O   SER A 103     -11.662  19.936 -17.923  1.00  0.83           O  
ATOM   1537  CB  SER A 103     -10.492  17.390 -16.794  1.00  0.83           C  
ATOM   1538  OG  SER A 103     -11.371  16.493 -17.413  1.00  0.83           O  
ATOM   1539  H   SER A 103      -9.142  19.510 -16.158  1.00  0.83           H  
ATOM   1540  HA  SER A 103      -9.314  17.791 -18.535  1.00  0.83           H  
ATOM   1541 1HB  SER A 103      -9.692  16.841 -16.297  1.00  0.83           H  
ATOM   1542 2HB  SER A 103     -11.027  17.956 -16.032  1.00  0.83           H  
ATOM   1543  HG  SER A 103     -11.939  17.030 -17.979  1.00  0.83           H  
ATOM   1544  N   MET A 104     -11.217  18.819 -19.819  1.00  0.94           N  
ATOM   1545  CA  MET A 104     -12.204  19.610 -20.549  1.00  0.94           C  
ATOM   1546  C   MET A 104     -13.155  18.803 -21.439  1.00  0.94           C  
ATOM   1547  O   MET A 104     -12.793  17.715 -21.888  1.00  0.94           O  
ATOM   1548  CB  MET A 104     -11.449  20.635 -21.377  1.00  0.94           C  
ATOM   1549  CG  MET A 104     -10.612  21.523 -20.521  1.00  0.94           C  
ATOM   1550  SD  MET A 104      -9.836  22.717 -21.363  1.00  0.94           S  
ATOM   1551  CE  MET A 104     -11.286  23.596 -21.602  1.00  0.94           C  
ATOM   1552  H   MET A 104     -10.672  18.108 -20.288  1.00  0.94           H  
ATOM   1553  HA  MET A 104     -12.784  20.134 -19.803  1.00  0.94           H  
ATOM   1554 1HB  MET A 104     -10.782  20.127 -22.081  1.00  0.94           H  
ATOM   1555 2HB  MET A 104     -12.132  21.240 -21.965  1.00  0.94           H  
ATOM   1556 1HG  MET A 104     -11.231  21.985 -19.753  1.00  0.94           H  
ATOM   1557 2HG  MET A 104      -9.863  20.952 -20.057  1.00  0.94           H  
ATOM   1558 1HE  MET A 104     -11.097  24.485 -22.169  1.00  0.94           H  
ATOM   1559 2HE  MET A 104     -11.978  22.962 -22.144  1.00  0.94           H  
ATOM   1560 3HE  MET A 104     -11.712  23.859 -20.635  1.00  0.94           H  
ATOM   1561  N   PRO A 105     -14.392  19.299 -21.666  1.00  1.05           N  
ATOM   1562  CA  PRO A 105     -15.386  18.791 -22.594  1.00  1.05           C  
ATOM   1563  C   PRO A 105     -15.061  19.133 -24.039  1.00  1.05           C  
ATOM   1564  O   PRO A 105     -14.285  20.050 -24.318  1.00  1.05           O  
ATOM   1565  CB  PRO A 105     -16.667  19.472 -22.124  1.00  1.05           C  
ATOM   1566  CG  PRO A 105     -16.210  20.773 -21.556  1.00  1.05           C  
ATOM   1567  CD  PRO A 105     -14.876  20.478 -20.900  1.00  1.05           C  
ATOM   1568  HA  PRO A 105     -15.458  17.697 -22.469  1.00  1.05           H  
ATOM   1569 1HB  PRO A 105     -17.353  19.607 -22.972  1.00  1.05           H  
ATOM   1570 2HB  PRO A 105     -17.189  18.842 -21.392  1.00  1.05           H  
ATOM   1571 1HG  PRO A 105     -16.156  21.518 -22.353  1.00  1.05           H  
ATOM   1572 2HG  PRO A 105     -16.948  21.138 -20.845  1.00  1.05           H  
ATOM   1573 1HD  PRO A 105     -14.229  21.345 -21.028  1.00  1.05           H  
ATOM   1574 2HD  PRO A 105     -15.038  20.219 -19.842  1.00  1.05           H  
ATOM   1575  N   LYS A 106     -15.705  18.415 -24.949  1.00  1.16           N  
ATOM   1576  CA  LYS A 106     -15.608  18.638 -26.390  1.00  1.16           C  
ATOM   1577  C   LYS A 106     -16.900  19.195 -26.994  1.00  1.16           C  
ATOM   1578  O   LYS A 106     -16.945  19.532 -28.175  1.00  1.16           O  
ATOM   1579  CB  LYS A 106     -15.297  17.306 -27.073  1.00  1.16           C  
ATOM   1580  CG  LYS A 106     -13.960  16.653 -26.698  1.00  1.16           C  
ATOM   1581  CD  LYS A 106     -12.765  17.311 -27.390  1.00  1.16           C  
ATOM   1582  CE  LYS A 106     -12.739  16.906 -28.878  1.00  1.16           C  
ATOM   1583  NZ  LYS A 106     -11.493  17.317 -29.574  1.00  1.16           N  
ATOM   1584  H   LYS A 106     -16.292  17.657 -24.630  1.00  1.16           H  
ATOM   1585  HA  LYS A 106     -14.805  19.353 -26.583  1.00  1.16           H  
ATOM   1586 1HB  LYS A 106     -16.090  16.593 -26.846  1.00  1.16           H  
ATOM   1587 2HB  LYS A 106     -15.298  17.452 -28.153  1.00  1.16           H  
ATOM   1588 1HG  LYS A 106     -13.813  16.719 -25.618  1.00  1.16           H  
ATOM   1589 2HG  LYS A 106     -13.982  15.599 -26.974  1.00  1.16           H  
ATOM   1590 1HD  LYS A 106     -12.834  18.399 -27.312  1.00  1.16           H  
ATOM   1591 2HD  LYS A 106     -11.830  16.987 -26.918  1.00  1.16           H  
ATOM   1592 1HE  LYS A 106     -12.833  15.824 -28.944  1.00  1.16           H  
ATOM   1593 2HE  LYS A 106     -13.587  17.367 -29.382  1.00  1.16           H  
ATOM   1594 1HZ  LYS A 106     -11.521  17.032 -30.529  1.00  1.16           H  
ATOM   1595 2HZ  LYS A 106     -11.373  18.333 -29.552  1.00  1.16           H  
ATOM   1596 3HZ  LYS A 106     -10.677  16.879 -29.125  1.00  1.16           H  
ATOM   1597  N   VAL A 107     -17.969  19.221 -26.199  1.00  1.21           N  
ATOM   1598  CA  VAL A 107     -19.291  19.605 -26.700  1.00  1.21           C  
ATOM   1599  C   VAL A 107     -19.978  20.772 -25.984  1.00  1.21           C  
ATOM   1600  O   VAL A 107     -21.107  21.124 -26.326  1.00  1.21           O  
ATOM   1601  CB  VAL A 107     -20.223  18.390 -26.617  1.00  1.21           C  
ATOM   1602  CG1 VAL A 107     -19.707  17.261 -27.507  1.00  1.21           C  
ATOM   1603  CG2 VAL A 107     -20.304  17.928 -25.167  1.00  1.21           C  
ATOM   1604  H   VAL A 107     -17.865  18.944 -25.238  1.00  1.21           H  
ATOM   1605  HA  VAL A 107     -19.179  19.881 -27.750  1.00  1.21           H  
ATOM   1606  HB  VAL A 107     -21.213  18.673 -26.974  1.00  1.21           H  
ATOM   1607 1HG1 VAL A 107     -20.387  16.412 -27.445  1.00  1.21           H  
ATOM   1608 2HG1 VAL A 107     -19.654  17.611 -28.539  1.00  1.21           H  
ATOM   1609 3HG1 VAL A 107     -18.720  16.952 -27.181  1.00  1.21           H  
ATOM   1610 1HG2 VAL A 107     -20.974  17.070 -25.096  1.00  1.21           H  
ATOM   1611 2HG2 VAL A 107     -19.313  17.644 -24.819  1.00  1.21           H  
ATOM   1612 3HG2 VAL A 107     -20.687  18.737 -24.548  1.00  1.21           H  
ATOM   1613  N   SER A 108     -19.343  21.328 -24.962  1.00  1.19           N  
ATOM   1614  CA  SER A 108     -19.978  22.380 -24.173  1.00  1.19           C  
ATOM   1615  C   SER A 108     -18.996  23.484 -23.770  1.00  1.19           C  
ATOM   1616  O   SER A 108     -18.504  23.458 -22.636  1.00  1.19           O  
ATOM   1617  CB  SER A 108     -20.601  21.793 -22.931  1.00  1.19           C  
ATOM   1618  OG  SER A 108     -21.285  22.775 -22.206  1.00  1.19           O  
ATOM   1619  H   SER A 108     -18.411  21.017 -24.739  1.00  1.19           H  
ATOM   1620  HA  SER A 108     -20.793  22.784 -24.758  1.00  1.19           H  
ATOM   1621 1HB  SER A 108     -21.289  20.993 -23.208  1.00  1.19           H  
ATOM   1622 2HB  SER A 108     -19.820  21.355 -22.308  1.00  1.19           H  
ATOM   1623  HG  SER A 108     -22.057  23.006 -22.734  1.00  1.19           H  
ATOM   1624  N   PRO A 109     -18.740  24.498 -24.630  1.00  1.11           N  
ATOM   1625  CA  PRO A 109     -17.731  25.521 -24.430  1.00  1.11           C  
ATOM   1626  C   PRO A 109     -17.978  26.342 -23.175  1.00  1.11           C  
ATOM   1627  O   PRO A 109     -17.041  26.850 -22.573  1.00  1.11           O  
ATOM   1628  CB  PRO A 109     -17.871  26.395 -25.686  1.00  1.11           C  
ATOM   1629  CG  PRO A 109     -19.262  26.143 -26.197  1.00  1.11           C  
ATOM   1630  CD  PRO A 109     -19.559  24.696 -25.849  1.00  1.11           C  
ATOM   1631  HA  PRO A 109     -16.745  25.042 -24.403  1.00  1.11           H  
ATOM   1632 1HB  PRO A 109     -17.699  27.453 -25.428  1.00  1.11           H  
ATOM   1633 2HB  PRO A 109     -17.115  26.126 -26.432  1.00  1.11           H  
ATOM   1634 1HG  PRO A 109     -19.970  26.856 -25.749  1.00  1.11           H  
ATOM   1635 2HG  PRO A 109     -19.284  26.319 -27.292  1.00  1.11           H  
ATOM   1636 1HD  PRO A 109     -20.630  24.649 -25.654  1.00  1.11           H  
ATOM   1637 2HD  PRO A 109     -19.240  24.012 -26.656  1.00  1.11           H  
ATOM   1638  N   GLU A 110     -19.226  26.417 -22.722  1.00  0.99           N  
ATOM   1639  CA  GLU A 110     -19.520  27.175 -21.516  1.00  0.99           C  
ATOM   1640  C   GLU A 110     -18.839  26.545 -20.303  1.00  0.99           C  
ATOM   1641  O   GLU A 110     -18.350  27.245 -19.413  1.00  0.99           O  
ATOM   1642  CB  GLU A 110     -21.027  27.256 -21.304  1.00  0.99           C  
ATOM   1643  CG  GLU A 110     -21.757  28.113 -22.342  1.00  0.99           C  
ATOM   1644  CD  GLU A 110     -23.258  28.130 -22.157  1.00  0.99           C  
ATOM   1645  OE1 GLU A 110     -23.749  27.389 -21.337  1.00  0.99           O  
ATOM   1646  OE2 GLU A 110     -23.912  28.885 -22.841  1.00  0.99           O  
ATOM   1647  H   GLU A 110     -19.981  25.974 -23.223  1.00  0.99           H  
ATOM   1648  HA  GLU A 110     -19.127  28.186 -21.640  1.00  0.99           H  
ATOM   1649 1HB  GLU A 110     -21.448  26.250 -21.337  1.00  0.99           H  
ATOM   1650 2HB  GLU A 110     -21.234  27.667 -20.316  1.00  0.99           H  
ATOM   1651 1HG  GLU A 110     -21.383  29.136 -22.280  1.00  0.99           H  
ATOM   1652 2HG  GLU A 110     -21.521  27.732 -23.337  1.00  0.99           H  
ATOM   1653  N   VAL A 111     -18.808  25.211 -20.284  1.00  0.87           N  
ATOM   1654  CA  VAL A 111     -18.216  24.455 -19.195  1.00  0.87           C  
ATOM   1655  C   VAL A 111     -16.727  24.498 -19.360  1.00  0.87           C  
ATOM   1656  O   VAL A 111     -15.976  24.631 -18.394  1.00  0.87           O  
ATOM   1657  CB  VAL A 111     -18.712  23.014 -19.172  1.00  0.87           C  
ATOM   1658  CG1 VAL A 111     -17.934  22.232 -18.124  1.00  0.87           C  
ATOM   1659  CG2 VAL A 111     -20.194  23.003 -18.880  1.00  0.87           C  
ATOM   1660  H   VAL A 111     -19.170  24.694 -21.081  1.00  0.87           H  
ATOM   1661  HA  VAL A 111     -18.483  24.927 -18.250  1.00  0.87           H  
ATOM   1662  HB  VAL A 111     -18.541  22.559 -20.141  1.00  0.87           H  
ATOM   1663 1HG1 VAL A 111     -18.279  21.200 -18.113  1.00  0.87           H  
ATOM   1664 2HG1 VAL A 111     -16.876  22.263 -18.379  1.00  0.87           H  
ATOM   1665 3HG1 VAL A 111     -18.088  22.683 -17.141  1.00  0.87           H  
ATOM   1666 1HG2 VAL A 111     -20.556  21.977 -18.873  1.00  0.87           H  
ATOM   1667 2HG2 VAL A 111     -20.376  23.463 -17.908  1.00  0.87           H  
ATOM   1668 3HG2 VAL A 111     -20.717  23.568 -19.655  1.00  0.87           H  
ATOM   1669  N   ALA A 112     -16.284  24.367 -20.602  1.00  0.78           N  
ATOM   1670  CA  ALA A 112     -14.861  24.427 -20.859  1.00  0.78           C  
ATOM   1671  C   ALA A 112     -14.299  25.734 -20.338  1.00  0.78           C  
ATOM   1672  O   ALA A 112     -13.273  25.754 -19.652  1.00  0.78           O  
ATOM   1673  CB  ALA A 112     -14.619  24.356 -22.338  1.00  0.78           C  
ATOM   1674  H   ALA A 112     -16.956  24.233 -21.362  1.00  0.78           H  
ATOM   1675  HA  ALA A 112     -14.372  23.606 -20.341  1.00  0.78           H  
ATOM   1676 1HB  ALA A 112     -13.591  24.425 -22.553  1.00  0.78           H  
ATOM   1677 2HB  ALA A 112     -15.011  23.435 -22.735  1.00  0.78           H  
ATOM   1678 3HB  ALA A 112     -15.113  25.189 -22.808  1.00  0.78           H  
ATOM   1679  N   HIS A 113     -15.035  26.817 -20.573  1.00  0.71           N  
ATOM   1680  CA  HIS A 113     -14.604  28.113 -20.120  1.00  0.71           C  
ATOM   1681  C   HIS A 113     -14.642  28.188 -18.594  1.00  0.71           C  
ATOM   1682  O   HIS A 113     -13.698  28.674 -17.975  1.00  0.71           O  
ATOM   1683  CB  HIS A 113     -15.452  29.213 -20.777  1.00  0.71           C  
ATOM   1684  CG  HIS A 113     -15.147  29.418 -22.284  1.00  0.71           C  
ATOM   1685  ND1 HIS A 113     -13.858  29.538 -22.761  1.00  0.71           N  
ATOM   1686  CD2 HIS A 113     -15.968  29.566 -23.382  1.00  0.71           C  
ATOM   1687  CE1 HIS A 113     -13.884  29.737 -24.081  1.00  0.71           C  
ATOM   1688  NE2 HIS A 113     -15.146  29.761 -24.491  1.00  0.71           N  
ATOM   1689  H   HIS A 113     -15.882  26.745 -21.134  1.00  0.71           H  
ATOM   1690  HA  HIS A 113     -13.573  28.276 -20.425  1.00  0.71           H  
ATOM   1691 1HB  HIS A 113     -16.509  28.949 -20.683  1.00  0.71           H  
ATOM   1692 2HB  HIS A 113     -15.302  30.155 -20.256  1.00  0.71           H  
ATOM   1693  HD2 HIS A 113     -17.059  29.541 -23.383  1.00  0.71           H  
ATOM   1694  HE1 HIS A 113     -13.015  29.862 -24.709  1.00  0.71           H  
ATOM   1695  HE2 HIS A 113     -15.451  29.913 -25.485  1.00  0.71           H  
ATOM   1696  N   GLU A 114     -15.681  27.658 -17.950  1.00  0.66           N  
ATOM   1697  CA  GLU A 114     -15.672  27.692 -16.488  1.00  0.66           C  
ATOM   1698  C   GLU A 114     -14.455  26.957 -15.913  1.00  0.66           C  
ATOM   1699  O   GLU A 114     -13.809  27.432 -14.972  1.00  0.66           O  
ATOM   1700  CB  GLU A 114     -16.943  27.074 -15.901  1.00  0.66           C  
ATOM   1701  CG  GLU A 114     -16.970  27.109 -14.356  1.00  0.66           C  
ATOM   1702  CD  GLU A 114     -18.247  26.571 -13.720  1.00  0.66           C  
ATOM   1703  OE1 GLU A 114     -19.152  26.194 -14.428  1.00  0.66           O  
ATOM   1704  OE2 GLU A 114     -18.291  26.525 -12.504  1.00  0.66           O  
ATOM   1705  H   GLU A 114     -16.480  27.273 -18.458  1.00  0.66           H  
ATOM   1706  HA  GLU A 114     -15.619  28.734 -16.174  1.00  0.66           H  
ATOM   1707 1HB  GLU A 114     -17.818  27.601 -16.281  1.00  0.66           H  
ATOM   1708 2HB  GLU A 114     -17.022  26.033 -16.222  1.00  0.66           H  
ATOM   1709 1HG  GLU A 114     -16.128  26.519 -13.992  1.00  0.66           H  
ATOM   1710 2HG  GLU A 114     -16.815  28.137 -14.029  1.00  0.66           H  
ATOM   1711  N   ARG A 115     -14.128  25.797 -16.481  1.00  0.62           N  
ATOM   1712  CA  ARG A 115     -13.005  25.014 -15.981  1.00  0.62           C  
ATOM   1713  C   ARG A 115     -11.667  25.739 -16.160  1.00  0.62           C  
ATOM   1714  O   ARG A 115     -10.824  25.723 -15.254  1.00  0.62           O  
ATOM   1715  CB  ARG A 115     -12.989  23.663 -16.664  1.00  0.62           C  
ATOM   1716  CG  ARG A 115     -14.145  22.755 -16.230  1.00  0.62           C  
ATOM   1717  CD  ARG A 115     -14.088  21.455 -16.890  1.00  0.62           C  
ATOM   1718  NE  ARG A 115     -15.232  20.610 -16.580  1.00  0.62           N  
ATOM   1719  CZ  ARG A 115     -15.313  19.815 -15.498  1.00  0.62           C  
ATOM   1720  NH1 ARG A 115     -14.311  19.772 -14.650  1.00  0.62           N  
ATOM   1721  NH2 ARG A 115     -16.390  19.075 -15.283  1.00  0.62           N  
ATOM   1722  H   ARG A 115     -14.691  25.443 -17.257  1.00  0.62           H  
ATOM   1723  HA  ARG A 115     -13.162  24.849 -14.916  1.00  0.62           H  
ATOM   1724 1HB  ARG A 115     -13.055  23.798 -17.746  1.00  0.62           H  
ATOM   1725 2HB  ARG A 115     -12.061  23.148 -16.449  1.00  0.62           H  
ATOM   1726 1HG  ARG A 115     -14.094  22.594 -15.155  1.00  0.62           H  
ATOM   1727 2HG  ARG A 115     -15.092  23.230 -16.479  1.00  0.62           H  
ATOM   1728 1HD  ARG A 115     -14.020  21.579 -17.970  1.00  0.62           H  
ATOM   1729 2HD  ARG A 115     -13.213  20.958 -16.518  1.00  0.62           H  
ATOM   1730  HE  ARG A 115     -16.017  20.625 -17.216  1.00  0.62           H  
ATOM   1731 1HH1 ARG A 115     -13.486  20.333 -14.816  1.00  0.62           H  
ATOM   1732 2HH1 ARG A 115     -14.361  19.176 -13.838  1.00  0.62           H  
ATOM   1733 1HH2 ARG A 115     -17.165  19.094 -15.931  1.00  0.62           H  
ATOM   1734 2HH2 ARG A 115     -16.436  18.483 -14.467  1.00  0.62           H  
ATOM   1735  N   ILE A 116     -11.493  26.419 -17.301  1.00  0.60           N  
ATOM   1736  CA  ILE A 116     -10.271  27.180 -17.547  1.00  0.60           C  
ATOM   1737  C   ILE A 116     -10.181  28.334 -16.566  1.00  0.60           C  
ATOM   1738  O   ILE A 116      -9.128  28.562 -15.969  1.00  0.60           O  
ATOM   1739  CB  ILE A 116     -10.237  27.772 -18.966  1.00  0.60           C  
ATOM   1740  CG1 ILE A 116     -10.112  26.720 -19.994  1.00  0.60           C  
ATOM   1741  CG2 ILE A 116      -9.071  28.804 -19.097  1.00  0.60           C  
ATOM   1742  CD1 ILE A 116     -10.387  27.270 -21.389  1.00  0.60           C  
ATOM   1743  H   ILE A 116     -12.215  26.380 -18.024  1.00  0.60           H  
ATOM   1744  HA  ILE A 116      -9.412  26.530 -17.408  1.00  0.60           H  
ATOM   1745  HB  ILE A 116     -11.178  28.258 -19.152  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 116      -9.113  26.327 -19.950  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 116     -10.802  25.916 -19.779  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 116      -9.082  29.238 -20.093  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 116      -9.200  29.599 -18.361  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 116      -8.116  28.307 -18.926  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 116     -10.271  26.499 -22.133  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 116     -11.405  27.660 -21.431  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 116      -9.692  28.066 -21.590  1.00  0.60           H  
ATOM   1754  N   TYR A 117     -11.297  29.043 -16.386  1.00  0.59           N  
ATOM   1755  CA  TYR A 117     -11.372  30.196 -15.503  1.00  0.59           C  
ATOM   1756  C   TYR A 117     -10.891  29.815 -14.133  1.00  0.59           C  
ATOM   1757  O   TYR A 117     -10.005  30.462 -13.571  1.00  0.59           O  
ATOM   1758  CB  TYR A 117     -12.824  30.665 -15.389  1.00  0.59           C  
ATOM   1759  CG  TYR A 117     -13.077  31.836 -14.509  1.00  0.59           C  
ATOM   1760  CD1 TYR A 117     -12.874  33.123 -14.977  1.00  0.59           C  
ATOM   1761  CD2 TYR A 117     -13.545  31.626 -13.225  1.00  0.59           C  
ATOM   1762  CE1 TYR A 117     -13.158  34.190 -14.152  1.00  0.59           C  
ATOM   1763  CE2 TYR A 117     -13.817  32.693 -12.410  1.00  0.59           C  
ATOM   1764  CZ  TYR A 117     -13.631  33.968 -12.875  1.00  0.59           C  
ATOM   1765  OH  TYR A 117     -13.922  35.031 -12.080  1.00  0.59           O  
ATOM   1766  H   TYR A 117     -12.136  28.785 -16.906  1.00  0.59           H  
ATOM   1767  HA  TYR A 117     -10.735  30.991 -15.890  1.00  0.59           H  
ATOM   1768 1HB  TYR A 117     -13.229  30.876 -16.352  1.00  0.59           H  
ATOM   1769 2HB  TYR A 117     -13.414  29.851 -14.998  1.00  0.59           H  
ATOM   1770  HD1 TYR A 117     -12.504  33.290 -15.994  1.00  0.59           H  
ATOM   1771  HD2 TYR A 117     -13.704  30.610 -12.864  1.00  0.59           H  
ATOM   1772  HE1 TYR A 117     -13.019  35.205 -14.502  1.00  0.59           H  
ATOM   1773  HE2 TYR A 117     -14.192  32.529 -11.400  1.00  0.59           H  
ATOM   1774  HH  TYR A 117     -14.081  34.736 -11.173  1.00  0.59           H  
ATOM   1775  N   ARG A 118     -11.467  28.742 -13.594  1.00  0.57           N  
ATOM   1776  CA  ARG A 118     -11.110  28.310 -12.264  1.00  0.57           C  
ATOM   1777  C   ARG A 118      -9.643  27.903 -12.178  1.00  0.57           C  
ATOM   1778  O   ARG A 118      -8.957  28.252 -11.216  1.00  0.57           O  
ATOM   1779  CB  ARG A 118     -12.016  27.164 -11.844  1.00  0.57           C  
ATOM   1780  CG  ARG A 118     -13.469  27.579 -11.551  1.00  0.57           C  
ATOM   1781  CD  ARG A 118     -14.305  26.422 -11.117  1.00  0.57           C  
ATOM   1782  NE  ARG A 118     -15.705  26.796 -10.891  1.00  0.57           N  
ATOM   1783  CZ  ARG A 118     -16.195  27.347  -9.774  1.00  0.57           C  
ATOM   1784  NH1 ARG A 118     -15.419  27.621  -8.743  1.00  0.57           N  
ATOM   1785  NH2 ARG A 118     -17.480  27.605  -9.743  1.00  0.57           N  
ATOM   1786  H   ARG A 118     -12.188  28.237 -14.114  1.00  0.57           H  
ATOM   1787  HA  ARG A 118     -11.279  29.141 -11.582  1.00  0.57           H  
ATOM   1788 1HB  ARG A 118     -12.045  26.424 -12.649  1.00  0.57           H  
ATOM   1789 2HB  ARG A 118     -11.611  26.677 -10.959  1.00  0.57           H  
ATOM   1790 1HG  ARG A 118     -13.482  28.332 -10.766  1.00  0.57           H  
ATOM   1791 2HG  ARG A 118     -13.912  27.994 -12.459  1.00  0.57           H  
ATOM   1792 1HD  ARG A 118     -14.283  25.660 -11.899  1.00  0.57           H  
ATOM   1793 2HD  ARG A 118     -13.908  26.008 -10.194  1.00  0.57           H  
ATOM   1794  HE  ARG A 118     -16.397  26.619 -11.634  1.00  0.57           H  
ATOM   1795 1HH1 ARG A 118     -14.431  27.415  -8.785  1.00  0.57           H  
ATOM   1796 2HH1 ARG A 118     -15.814  28.037  -7.911  1.00  0.57           H  
ATOM   1797 1HH2 ARG A 118     -18.037  27.361 -10.577  1.00  0.57           H  
ATOM   1798 2HH2 ARG A 118     -17.905  28.018  -8.929  1.00  0.57           H  
ATOM   1799  N   ALA A 119      -9.120  27.221 -13.201  1.00  0.57           N  
ATOM   1800  CA  ALA A 119      -7.715  26.834 -13.168  1.00  0.57           C  
ATOM   1801  C   ALA A 119      -6.799  28.048 -13.109  1.00  0.57           C  
ATOM   1802  O   ALA A 119      -5.826  28.077 -12.348  1.00  0.57           O  
ATOM   1803  CB  ALA A 119      -7.385  26.032 -14.399  1.00  0.57           C  
ATOM   1804  H   ALA A 119      -9.702  26.934 -13.992  1.00  0.57           H  
ATOM   1805  HA  ALA A 119      -7.549  26.236 -12.274  1.00  0.57           H  
ATOM   1806 1HB  ALA A 119      -6.343  25.723 -14.367  1.00  0.57           H  
ATOM   1807 2HB  ALA A 119      -8.031  25.157 -14.431  1.00  0.57           H  
ATOM   1808 3HB  ALA A 119      -7.555  26.637 -15.285  1.00  0.57           H  
ATOM   1809  N   VAL A 120      -7.137  29.072 -13.883  1.00  0.56           N  
ATOM   1810  CA  VAL A 120      -6.323  30.268 -13.934  1.00  0.56           C  
ATOM   1811  C   VAL A 120      -6.452  31.027 -12.619  1.00  0.56           C  
ATOM   1812  O   VAL A 120      -5.448  31.506 -12.085  1.00  0.56           O  
ATOM   1813  CB  VAL A 120      -6.689  31.128 -15.158  1.00  0.56           C  
ATOM   1814  CG1 VAL A 120      -5.916  32.457 -15.147  1.00  0.56           C  
ATOM   1815  CG2 VAL A 120      -6.361  30.351 -16.425  1.00  0.56           C  
ATOM   1816  H   VAL A 120      -7.961  28.997 -14.484  1.00  0.56           H  
ATOM   1817  HA  VAL A 120      -5.281  29.967 -14.052  1.00  0.56           H  
ATOM   1818  HB  VAL A 120      -7.758  31.345 -15.130  1.00  0.56           H  
ATOM   1819 1HG1 VAL A 120      -6.189  33.052 -16.021  1.00  0.56           H  
ATOM   1820 2HG1 VAL A 120      -6.157  33.001 -14.245  1.00  0.56           H  
ATOM   1821 3HG1 VAL A 120      -4.859  32.253 -15.176  1.00  0.56           H  
ATOM   1822 1HG2 VAL A 120      -6.638  30.942 -17.293  1.00  0.56           H  
ATOM   1823 2HG2 VAL A 120      -5.295  30.132 -16.447  1.00  0.56           H  
ATOM   1824 3HG2 VAL A 120      -6.912  29.420 -16.435  1.00  0.56           H  
ATOM   1825  N   ARG A 121      -7.676  31.121 -12.070  1.00  0.56           N  
ATOM   1826  CA  ARG A 121      -7.855  31.824 -10.802  1.00  0.56           C  
ATOM   1827  C   ARG A 121      -7.081  31.149  -9.673  1.00  0.56           C  
ATOM   1828  O   ARG A 121      -6.435  31.832  -8.882  1.00  0.56           O  
ATOM   1829  CB  ARG A 121      -9.321  31.894 -10.361  1.00  0.56           C  
ATOM   1830  CG  ARG A 121     -10.235  32.781 -11.180  1.00  0.56           C  
ATOM   1831  CD  ARG A 121      -9.965  34.246 -11.010  1.00  0.56           C  
ATOM   1832  NE  ARG A 121     -10.278  34.827  -9.692  1.00  0.56           N  
ATOM   1833  CZ  ARG A 121      -9.347  35.264  -8.807  1.00  0.56           C  
ATOM   1834  NH1 ARG A 121      -8.074  35.118  -9.103  1.00  0.56           N  
ATOM   1835  NH2 ARG A 121      -9.716  35.860  -7.678  1.00  0.56           N  
ATOM   1836  H   ARG A 121      -8.482  30.715 -12.544  1.00  0.56           H  
ATOM   1837  HA  ARG A 121      -7.483  32.841 -10.920  1.00  0.56           H  
ATOM   1838 1HB  ARG A 121      -9.742  30.888 -10.393  1.00  0.56           H  
ATOM   1839 2HB  ARG A 121      -9.370  32.231  -9.326  1.00  0.56           H  
ATOM   1840 1HG  ARG A 121     -10.123  32.545 -12.232  1.00  0.56           H  
ATOM   1841 2HG  ARG A 121     -11.263  32.596 -10.884  1.00  0.56           H  
ATOM   1842 1HD  ARG A 121      -8.918  34.452 -11.235  1.00  0.56           H  
ATOM   1843 2HD  ARG A 121     -10.581  34.755 -11.718  1.00  0.56           H  
ATOM   1844  HE  ARG A 121     -11.268  35.031  -9.481  1.00  0.56           H  
ATOM   1845 1HH1 ARG A 121      -7.836  34.666  -9.971  1.00  0.56           H  
ATOM   1846 2HH1 ARG A 121      -7.330  35.518  -8.510  1.00  0.56           H  
ATOM   1847 1HH2 ARG A 121     -10.706  35.984  -7.470  1.00  0.56           H  
ATOM   1848 2HH2 ARG A 121      -9.019  36.197  -7.032  1.00  0.56           H  
ATOM   1849  N   GLU A 122      -7.080  29.817  -9.605  1.00  0.56           N  
ATOM   1850  CA  GLU A 122      -6.351  29.167  -8.515  1.00  0.56           C  
ATOM   1851  C   GLU A 122      -4.853  29.456  -8.609  1.00  0.56           C  
ATOM   1852  O   GLU A 122      -4.178  29.644  -7.587  1.00  0.56           O  
ATOM   1853  CB  GLU A 122      -6.603  27.662  -8.491  1.00  0.56           C  
ATOM   1854  CG  GLU A 122      -8.003  27.212  -8.041  1.00  0.56           C  
ATOM   1855  CD  GLU A 122      -8.324  27.537  -6.575  1.00  0.56           C  
ATOM   1856  OE1 GLU A 122      -7.572  27.165  -5.680  1.00  0.56           O  
ATOM   1857  OE2 GLU A 122      -9.344  28.170  -6.353  1.00  0.56           O  
ATOM   1858  H   GLU A 122      -7.615  29.261 -10.277  1.00  0.56           H  
ATOM   1859  HA  GLU A 122      -6.706  29.576  -7.575  1.00  0.56           H  
ATOM   1860 1HB  GLU A 122      -6.401  27.236  -9.479  1.00  0.56           H  
ATOM   1861 2HB  GLU A 122      -5.907  27.230  -7.797  1.00  0.56           H  
ATOM   1862 1HG  GLU A 122      -8.743  27.699  -8.675  1.00  0.56           H  
ATOM   1863 2HG  GLU A 122      -8.084  26.138  -8.197  1.00  0.56           H  
ATOM   1864  N   VAL A 123      -4.335  29.544  -9.832  1.00  0.57           N  
ATOM   1865  CA  VAL A 123      -2.936  29.875 -10.003  1.00  0.57           C  
ATOM   1866  C   VAL A 123      -2.663  31.344  -9.634  1.00  0.57           C  
ATOM   1867  O   VAL A 123      -1.767  31.633  -8.833  1.00  0.57           O  
ATOM   1868  CB  VAL A 123      -2.509  29.591 -11.447  1.00  0.57           C  
ATOM   1869  CG1 VAL A 123      -1.107  30.082 -11.665  1.00  0.57           C  
ATOM   1870  CG2 VAL A 123      -2.552  28.107 -11.709  1.00  0.57           C  
ATOM   1871  H   VAL A 123      -4.917  29.341 -10.649  1.00  0.57           H  
ATOM   1872  HA  VAL A 123      -2.352  29.243  -9.341  1.00  0.57           H  
ATOM   1873  HB  VAL A 123      -3.177  30.119 -12.132  1.00  0.57           H  
ATOM   1874 1HG1 VAL A 123      -0.803  29.885 -12.669  1.00  0.57           H  
ATOM   1875 2HG1 VAL A 123      -1.060  31.154 -11.476  1.00  0.57           H  
ATOM   1876 3HG1 VAL A 123      -0.449  29.555 -10.988  1.00  0.57           H  
ATOM   1877 1HG2 VAL A 123      -2.247  27.916 -12.726  1.00  0.57           H  
ATOM   1878 2HG2 VAL A 123      -1.879  27.604 -11.036  1.00  0.57           H  
ATOM   1879 3HG2 VAL A 123      -3.558  27.737 -11.553  1.00  0.57           H  
ATOM   1880  N   LEU A 124      -3.488  32.268 -10.131  1.00  0.58           N  
ATOM   1881  CA  LEU A 124      -3.285  33.683  -9.823  1.00  0.58           C  
ATOM   1882  C   LEU A 124      -3.414  33.974  -8.320  1.00  0.58           C  
ATOM   1883  O   LEU A 124      -2.625  34.740  -7.759  1.00  0.58           O  
ATOM   1884  CB  LEU A 124      -4.282  34.537 -10.609  1.00  0.58           C  
ATOM   1885  CG  LEU A 124      -4.074  34.631 -12.140  1.00  0.58           C  
ATOM   1886  CD1 LEU A 124      -5.274  35.332 -12.764  1.00  0.58           C  
ATOM   1887  CD2 LEU A 124      -2.805  35.434 -12.425  1.00  0.58           C  
ATOM   1888  H   LEU A 124      -4.238  31.989 -10.761  1.00  0.58           H  
ATOM   1889  HA  LEU A 124      -2.278  33.955 -10.139  1.00  0.58           H  
ATOM   1890 1HB  LEU A 124      -5.283  34.149 -10.430  1.00  0.58           H  
ATOM   1891 2HB  LEU A 124      -4.232  35.540 -10.221  1.00  0.58           H  
ATOM   1892  HG  LEU A 124      -3.986  33.629 -12.564  1.00  0.58           H  
ATOM   1893 1HD1 LEU A 124      -5.137  35.409 -13.846  1.00  0.58           H  
ATOM   1894 2HD1 LEU A 124      -6.183  34.768 -12.552  1.00  0.58           H  
ATOM   1895 3HD1 LEU A 124      -5.355  36.320 -12.336  1.00  0.58           H  
ATOM   1896 1HD2 LEU A 124      -2.651  35.512 -13.498  1.00  0.58           H  
ATOM   1897 2HD2 LEU A 124      -2.907  36.433 -12.001  1.00  0.58           H  
ATOM   1898 3HD2 LEU A 124      -1.949  34.934 -11.970  1.00  0.58           H  
ATOM   1899  N   LYS A 125      -4.353  33.306  -7.635  1.00  0.60           N  
ATOM   1900  CA  LYS A 125      -4.553  33.472  -6.187  1.00  0.60           C  
ATOM   1901  C   LYS A 125      -3.346  33.013  -5.380  1.00  0.60           C  
ATOM   1902  O   LYS A 125      -3.211  33.347  -4.199  1.00  0.60           O  
ATOM   1903  CB  LYS A 125      -5.790  32.734  -5.663  1.00  0.60           C  
ATOM   1904  CG  LYS A 125      -7.141  33.316  -6.053  1.00  0.60           C  
ATOM   1905  CD  LYS A 125      -8.258  32.655  -5.255  1.00  0.60           C  
ATOM   1906  CE  LYS A 125      -8.449  31.212  -5.672  1.00  0.60           C  
ATOM   1907  NZ  LYS A 125      -9.571  30.553  -4.942  1.00  0.60           N  
ATOM   1908  H   LYS A 125      -4.980  32.679  -8.136  1.00  0.60           H  
ATOM   1909  HA  LYS A 125      -4.696  34.531  -5.987  1.00  0.60           H  
ATOM   1910 1HB  LYS A 125      -5.765  31.704  -6.040  1.00  0.60           H  
ATOM   1911 2HB  LYS A 125      -5.746  32.678  -4.578  1.00  0.60           H  
ATOM   1912 1HG  LYS A 125      -7.143  34.388  -5.854  1.00  0.60           H  
ATOM   1913 2HG  LYS A 125      -7.324  33.166  -7.102  1.00  0.60           H  
ATOM   1914 1HD  LYS A 125      -8.021  32.689  -4.193  1.00  0.60           H  
ATOM   1915 2HD  LYS A 125      -9.190  33.193  -5.421  1.00  0.60           H  
ATOM   1916 1HE  LYS A 125      -8.656  31.176  -6.743  1.00  0.60           H  
ATOM   1917 2HE  LYS A 125      -7.530  30.657  -5.474  1.00  0.60           H  
ATOM   1918 1HZ  LYS A 125      -9.623  29.591  -5.292  1.00  0.60           H  
ATOM   1919 2HZ  LYS A 125      -9.389  30.548  -3.953  1.00  0.60           H  
ATOM   1920 3HZ  LYS A 125     -10.435  31.028  -5.126  1.00  0.60           H  
ATOM   1921  N   SER A 126      -2.490  32.210  -6.003  1.00  0.62           N  
ATOM   1922  CA  SER A 126      -1.329  31.654  -5.360  1.00  0.62           C  
ATOM   1923  C   SER A 126      -0.147  32.603  -5.479  1.00  0.62           C  
ATOM   1924  O   SER A 126       0.927  32.348  -4.933  1.00  0.62           O  
ATOM   1925  CB  SER A 126      -1.008  30.334  -6.008  1.00  0.62           C  
ATOM   1926  OG  SER A 126      -2.089  29.474  -5.880  1.00  0.62           O  
ATOM   1927  H   SER A 126      -2.620  31.982  -6.986  1.00  0.62           H  
ATOM   1928  HA  SER A 126      -1.554  31.497  -4.318  1.00  0.62           H  
ATOM   1929 1HB  SER A 126      -0.759  30.460  -7.042  1.00  0.62           H  
ATOM   1930 2HB  SER A 126      -0.140  29.899  -5.515  1.00  0.62           H  
ATOM   1931  HG  SER A 126      -2.727  29.680  -6.616  1.00  0.62           H  
ATOM   1932  N   GLY A 127      -0.348  33.706  -6.207  1.00  0.63           N  
ATOM   1933  CA  GLY A 127       0.704  34.668  -6.458  1.00  0.63           C  
ATOM   1934  C   GLY A 127       1.559  34.229  -7.634  1.00  0.63           C  
ATOM   1935  O   GLY A 127       2.660  34.742  -7.833  1.00  0.63           O  
ATOM   1936  H   GLY A 127      -1.259  33.890  -6.623  1.00  0.63           H  
ATOM   1937 1HA  GLY A 127       0.256  35.639  -6.671  1.00  0.63           H  
ATOM   1938 2HA  GLY A 127       1.321  34.780  -5.568  1.00  0.63           H  
ATOM   1939  N   LEU A 128       1.062  33.263  -8.402  1.00  0.64           N  
ATOM   1940  CA  LEU A 128       1.813  32.745  -9.522  1.00  0.64           C  
ATOM   1941  C   LEU A 128       1.354  33.349 -10.827  1.00  0.64           C  
ATOM   1942  O   LEU A 128       0.175  33.663 -10.992  1.00  0.64           O  
ATOM   1943  CB  LEU A 128       1.639  31.237  -9.605  1.00  0.64           C  
ATOM   1944  CG  LEU A 128       2.067  30.455  -8.416  1.00  0.64           C  
ATOM   1945  CD1 LEU A 128       1.753  29.023  -8.604  1.00  0.64           C  
ATOM   1946  CD2 LEU A 128       3.458  30.601  -8.252  1.00  0.64           C  
ATOM   1947  H   LEU A 128       0.136  32.874  -8.230  1.00  0.64           H  
ATOM   1948  HA  LEU A 128       2.859  32.982  -9.368  1.00  0.64           H  
ATOM   1949 1HB  LEU A 128       0.597  31.054  -9.714  1.00  0.64           H  
ATOM   1950 2HB  LEU A 128       2.167  30.861 -10.487  1.00  0.64           H  
ATOM   1951  HG  LEU A 128       1.553  30.818  -7.532  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 128       2.094  28.478  -7.726  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 128       0.682  28.898  -8.737  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 128       2.271  28.661  -9.459  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 128       3.760  30.025  -7.378  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 128       3.972  30.227  -9.137  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 128       3.701  31.656  -8.103  1.00  0.64           H  
ATOM   1958  N   ILE A 129       2.276  33.453 -11.772  1.00  0.64           N  
ATOM   1959  CA  ILE A 129       1.936  33.888 -13.116  1.00  0.64           C  
ATOM   1960  C   ILE A 129       1.736  32.677 -14.025  1.00  0.64           C  
ATOM   1961  O   ILE A 129       2.706  31.980 -14.331  1.00  0.64           O  
ATOM   1962  CB  ILE A 129       3.074  34.737 -13.700  1.00  0.64           C  
ATOM   1963  CG1 ILE A 129       3.293  35.979 -12.873  1.00  0.64           C  
ATOM   1964  CG2 ILE A 129       2.854  35.022 -15.146  1.00  0.64           C  
ATOM   1965  CD1 ILE A 129       4.533  36.736 -13.271  1.00  0.64           C  
ATOM   1966  H   ILE A 129       3.239  33.218 -11.533  1.00  0.64           H  
ATOM   1967  HA  ILE A 129       1.051  34.505 -13.058  1.00  0.64           H  
ATOM   1968  HB  ILE A 129       3.981  34.169 -13.600  1.00  0.64           H  
ATOM   1969 1HG1 ILE A 129       2.429  36.636 -12.988  1.00  0.64           H  
ATOM   1970 2HG1 ILE A 129       3.382  35.695 -11.823  1.00  0.64           H  
ATOM   1971 1HG2 ILE A 129       3.699  35.585 -15.537  1.00  0.64           H  
ATOM   1972 2HG2 ILE A 129       2.754  34.082 -15.687  1.00  0.64           H  
ATOM   1973 3HG2 ILE A 129       1.976  35.590 -15.272  1.00  0.64           H  
ATOM   1974 1HD1 ILE A 129       4.638  37.617 -12.642  1.00  0.64           H  
ATOM   1975 2HD1 ILE A 129       5.400  36.094 -13.144  1.00  0.64           H  
ATOM   1976 3HD1 ILE A 129       4.452  37.043 -14.317  1.00  0.64           H  
ATOM   1977  N   PRO A 130       0.511  32.375 -14.477  1.00  0.64           N  
ATOM   1978  CA  PRO A 130       0.241  31.259 -15.330  1.00  0.64           C  
ATOM   1979  C   PRO A 130       0.743  31.465 -16.738  1.00  0.64           C  
ATOM   1980  O   PRO A 130       0.644  32.566 -17.295  1.00  0.64           O  
ATOM   1981  CB  PRO A 130      -1.295  31.183 -15.319  1.00  0.64           C  
ATOM   1982  CG  PRO A 130      -1.733  32.566 -15.004  1.00  0.64           C  
ATOM   1983  CD  PRO A 130      -0.679  33.132 -14.095  1.00  0.64           C  
ATOM   1984  HA  PRO A 130       0.667  30.359 -14.882  1.00  0.64           H  
ATOM   1985 1HB  PRO A 130      -1.645  30.859 -16.311  1.00  0.64           H  
ATOM   1986 2HB  PRO A 130      -1.653  30.435 -14.615  1.00  0.64           H  
ATOM   1987 1HG  PRO A 130      -1.814  33.128 -15.909  1.00  0.64           H  
ATOM   1988 2HG  PRO A 130      -2.716  32.564 -14.532  1.00  0.64           H  
ATOM   1989 1HD  PRO A 130      -0.589  34.169 -14.331  1.00  0.64           H  
ATOM   1990 2HD  PRO A 130      -0.944  32.959 -13.051  1.00  0.64           H  
ATOM   1991  N   ILE A 131       1.139  30.356 -17.327  1.00  0.63           N  
ATOM   1992  CA  ILE A 131       1.406  30.237 -18.731  1.00  0.63           C  
ATOM   1993  C   ILE A 131       0.436  29.171 -19.204  1.00  0.63           C  
ATOM   1994  O   ILE A 131       0.469  28.023 -18.751  1.00  0.63           O  
ATOM   1995  CB  ILE A 131       2.851  29.838 -19.062  1.00  0.63           C  
ATOM   1996  CG1 ILE A 131       3.876  30.819 -18.474  1.00  0.63           C  
ATOM   1997  CG2 ILE A 131       2.991  29.828 -20.552  1.00  0.63           C  
ATOM   1998  CD1 ILE A 131       4.442  30.420 -17.150  1.00  0.63           C  
ATOM   1999  H   ILE A 131       1.263  29.537 -16.751  1.00  0.63           H  
ATOM   2000  HA  ILE A 131       1.183  31.170 -19.223  1.00  0.63           H  
ATOM   2001  HB  ILE A 131       3.061  28.853 -18.659  1.00  0.63           H  
ATOM   2002 1HG1 ILE A 131       4.701  30.910 -19.176  1.00  0.63           H  
ATOM   2003 2HG1 ILE A 131       3.409  31.784 -18.360  1.00  0.63           H  
ATOM   2004 1HG2 ILE A 131       3.988  29.537 -20.802  1.00  0.63           H  
ATOM   2005 2HG2 ILE A 131       2.289  29.131 -20.968  1.00  0.63           H  
ATOM   2006 3HG2 ILE A 131       2.787  30.818 -20.950  1.00  0.63           H  
ATOM   2007 1HD1 ILE A 131       5.157  31.172 -16.842  1.00  0.63           H  
ATOM   2008 2HD1 ILE A 131       3.648  30.354 -16.417  1.00  0.63           H  
ATOM   2009 3HD1 ILE A 131       4.940  29.457 -17.237  1.00  0.63           H  
ATOM   2010  N   ILE A 132      -0.465  29.568 -20.063  1.00  0.62           N  
ATOM   2011  CA  ILE A 132      -1.519  28.691 -20.493  1.00  0.62           C  
ATOM   2012  C   ILE A 132      -1.134  28.177 -21.854  1.00  0.62           C  
ATOM   2013  O   ILE A 132      -0.796  28.969 -22.741  1.00  0.62           O  
ATOM   2014  CB  ILE A 132      -2.838  29.459 -20.541  1.00  0.62           C  
ATOM   2015  CG1 ILE A 132      -3.123  30.058 -19.167  1.00  0.62           C  
ATOM   2016  CG2 ILE A 132      -3.923  28.533 -20.897  1.00  0.62           C  
ATOM   2017  CD1 ILE A 132      -4.223  31.045 -19.202  1.00  0.62           C  
ATOM   2018  H   ILE A 132      -0.429  30.519 -20.404  1.00  0.62           H  
ATOM   2019  HA  ILE A 132      -1.609  27.850 -19.806  1.00  0.62           H  
ATOM   2020  HB  ILE A 132      -2.785  30.270 -21.267  1.00  0.62           H  
ATOM   2021 1HG1 ILE A 132      -3.373  29.264 -18.464  1.00  0.62           H  
ATOM   2022 2HG1 ILE A 132      -2.226  30.572 -18.814  1.00  0.62           H  
ATOM   2023 1HG2 ILE A 132      -4.860  29.071 -20.902  1.00  0.62           H  
ATOM   2024 2HG2 ILE A 132      -3.740  28.094 -21.882  1.00  0.62           H  
ATOM   2025 3HG2 ILE A 132      -3.943  27.759 -20.145  1.00  0.62           H  
ATOM   2026 1HD1 ILE A 132      -4.371  31.463 -18.211  1.00  0.62           H  
ATOM   2027 2HD1 ILE A 132      -3.960  31.849 -19.898  1.00  0.62           H  
ATOM   2028 3HD1 ILE A 132      -5.136  30.557 -19.539  1.00  0.62           H  
ATOM   2029  N   CYS A 133      -1.092  26.861 -22.003  1.00  0.62           N  
ATOM   2030  CA  CYS A 133      -0.656  26.317 -23.279  1.00  0.62           C  
ATOM   2031  C   CYS A 133      -1.588  25.318 -23.918  1.00  0.62           C  
ATOM   2032  O   CYS A 133      -2.113  24.407 -23.264  1.00  0.62           O  
ATOM   2033  CB  CYS A 133       0.703  25.665 -23.123  1.00  0.62           C  
ATOM   2034  SG  CYS A 133       1.968  26.845 -22.612  1.00  0.62           S  
ATOM   2035  H   CYS A 133      -1.363  26.257 -21.222  1.00  0.62           H  
ATOM   2036  HA  CYS A 133      -0.548  27.145 -23.979  1.00  0.62           H  
ATOM   2037 1HB  CYS A 133       0.652  24.868 -22.378  1.00  0.62           H  
ATOM   2038 2HB  CYS A 133       1.010  25.219 -24.072  1.00  0.62           H  
ATOM   2039  HG  CYS A 133       1.789  27.674 -23.637  1.00  0.62           H  
ATOM   2040  N   GLY A 134      -1.692  25.452 -25.232  1.00  0.62           N  
ATOM   2041  CA  GLY A 134      -2.434  24.525 -26.064  1.00  0.62           C  
ATOM   2042  C   GLY A 134      -3.883  24.924 -26.179  1.00  0.62           C  
ATOM   2043  O   GLY A 134      -4.302  25.894 -25.552  1.00  0.62           O  
ATOM   2044  H   GLY A 134      -1.261  26.270 -25.672  1.00  0.62           H  
ATOM   2045 1HA  GLY A 134      -1.988  24.517 -27.056  1.00  0.62           H  
ATOM   2046 2HA  GLY A 134      -2.352  23.526 -25.659  1.00  0.62           H  
ATOM   2047  N   GLY A 135      -4.631  24.215 -27.023  1.00  0.62           N  
ATOM   2048  CA  GLY A 135      -6.019  24.559 -27.265  1.00  0.62           C  
ATOM   2049  C   GLY A 135      -6.082  25.757 -28.202  1.00  0.62           C  
ATOM   2050  O   GLY A 135      -5.033  26.255 -28.635  1.00  0.62           O  
ATOM   2051  H   GLY A 135      -4.260  23.395 -27.506  1.00  0.62           H  
ATOM   2052 1HA  GLY A 135      -6.523  23.707 -27.721  1.00  0.62           H  
ATOM   2053 2HA  GLY A 135      -6.527  24.769 -26.336  1.00  0.62           H  
ATOM   2054  N   ASP A 136      -7.287  26.201 -28.541  1.00  0.62           N  
ATOM   2055  CA  ASP A 136      -7.425  27.332 -29.462  1.00  0.62           C  
ATOM   2056  C   ASP A 136      -7.455  28.695 -28.737  1.00  0.62           C  
ATOM   2057  O   ASP A 136      -7.505  28.763 -27.507  1.00  0.62           O  
ATOM   2058  CB  ASP A 136      -8.668  27.108 -30.326  1.00  0.62           C  
ATOM   2059  CG  ASP A 136      -9.969  27.229 -29.587  1.00  0.62           C  
ATOM   2060  OD1 ASP A 136     -10.007  27.937 -28.601  1.00  0.62           O  
ATOM   2061  OD2 ASP A 136     -10.920  26.604 -29.990  1.00  0.62           O  
ATOM   2062  H   ASP A 136      -8.093  25.703 -28.164  1.00  0.62           H  
ATOM   2063  HA  ASP A 136      -6.564  27.336 -30.130  1.00  0.62           H  
ATOM   2064 1HB  ASP A 136      -8.669  27.820 -31.153  1.00  0.62           H  
ATOM   2065 2HB  ASP A 136      -8.619  26.112 -30.771  1.00  0.62           H  
ATOM   2066  N   ARG A 137      -7.528  29.786 -29.499  1.00  0.62           N  
ATOM   2067  CA  ARG A 137      -7.476  31.149 -28.964  1.00  0.62           C  
ATOM   2068  C   ARG A 137      -8.653  31.537 -28.055  1.00  0.62           C  
ATOM   2069  O   ARG A 137      -8.579  32.555 -27.357  1.00  0.62           O  
ATOM   2070  CB  ARG A 137      -7.342  32.163 -30.104  1.00  0.62           C  
ATOM   2071  CG  ARG A 137      -8.587  32.420 -30.851  1.00  0.62           C  
ATOM   2072  CD  ARG A 137      -8.387  33.188 -32.139  1.00  0.62           C  
ATOM   2073  NE  ARG A 137      -7.931  32.323 -33.219  1.00  0.62           N  
ATOM   2074  CZ  ARG A 137      -8.006  32.648 -34.540  1.00  0.62           C  
ATOM   2075  NH1 ARG A 137      -8.518  33.798 -34.895  1.00  0.62           N  
ATOM   2076  NH2 ARG A 137      -7.581  31.823 -35.483  1.00  0.62           N  
ATOM   2077  H   ARG A 137      -7.530  29.680 -30.513  1.00  0.62           H  
ATOM   2078  HA  ARG A 137      -6.570  31.224 -28.365  1.00  0.62           H  
ATOM   2079 1HB  ARG A 137      -6.987  33.115 -29.713  1.00  0.62           H  
ATOM   2080 2HB  ARG A 137      -6.600  31.804 -30.820  1.00  0.62           H  
ATOM   2081 1HG  ARG A 137      -9.009  31.466 -31.071  1.00  0.62           H  
ATOM   2082 2HG  ARG A 137      -9.276  32.982 -30.221  1.00  0.62           H  
ATOM   2083 1HD  ARG A 137      -9.276  33.686 -32.462  1.00  0.62           H  
ATOM   2084 2HD  ARG A 137      -7.616  33.938 -31.968  1.00  0.62           H  
ATOM   2085  HE  ARG A 137      -7.539  31.408 -32.957  1.00  0.62           H  
ATOM   2086 1HH1 ARG A 137      -8.847  34.435 -34.192  1.00  0.62           H  
ATOM   2087 2HH1 ARG A 137      -8.586  34.036 -35.879  1.00  0.62           H  
ATOM   2088 1HH2 ARG A 137      -7.188  30.921 -35.241  1.00  0.62           H  
ATOM   2089 2HH2 ARG A 137      -7.645  32.108 -36.474  1.00  0.62           H  
ATOM   2090  N   SER A 138      -9.752  30.752 -28.042  1.00  0.62           N  
ATOM   2091  CA  SER A 138     -10.924  31.110 -27.232  1.00  0.62           C  
ATOM   2092  C   SER A 138     -10.569  31.074 -25.746  1.00  0.62           C  
ATOM   2093  O   SER A 138     -11.212  31.714 -24.916  1.00  0.62           O  
ATOM   2094  CB  SER A 138     -12.094  30.172 -27.495  1.00  0.62           C  
ATOM   2095  OG  SER A 138     -11.862  28.897 -26.976  1.00  0.62           O  
ATOM   2096  H   SER A 138      -9.763  29.858 -28.549  1.00  0.62           H  
ATOM   2097  HA  SER A 138     -11.231  32.122 -27.491  1.00  0.62           H  
ATOM   2098 1HB  SER A 138     -13.001  30.589 -27.058  1.00  0.62           H  
ATOM   2099 2HB  SER A 138     -12.263  30.094 -28.565  1.00  0.62           H  
ATOM   2100  HG  SER A 138     -11.218  28.471 -27.582  1.00  0.62           H  
ATOM   2101  N   ILE A 139      -9.480  30.389 -25.424  1.00  0.61           N  
ATOM   2102  CA  ILE A 139      -8.978  30.260 -24.071  1.00  0.61           C  
ATOM   2103  C   ILE A 139      -8.686  31.622 -23.472  1.00  0.61           C  
ATOM   2104  O   ILE A 139      -8.872  31.826 -22.264  1.00  0.61           O  
ATOM   2105  CB  ILE A 139      -7.709  29.419 -24.075  1.00  0.61           C  
ATOM   2106  CG1 ILE A 139      -8.073  28.026 -24.428  1.00  0.61           C  
ATOM   2107  CG2 ILE A 139      -6.997  29.482 -22.744  1.00  0.61           C  
ATOM   2108  CD1 ILE A 139      -6.914  27.202 -24.723  1.00  0.61           C  
ATOM   2109  H   ILE A 139      -8.971  29.899 -26.166  1.00  0.61           H  
ATOM   2110  HA  ILE A 139      -9.734  29.766 -23.464  1.00  0.61           H  
ATOM   2111  HB  ILE A 139      -7.040  29.788 -24.855  1.00  0.61           H  
ATOM   2112 1HG1 ILE A 139      -8.604  27.592 -23.617  1.00  0.61           H  
ATOM   2113 2HG1 ILE A 139      -8.725  28.025 -25.309  1.00  0.61           H  
ATOM   2114 1HG2 ILE A 139      -6.104  28.872 -22.817  1.00  0.61           H  
ATOM   2115 2HG2 ILE A 139      -6.718  30.518 -22.528  1.00  0.61           H  
ATOM   2116 3HG2 ILE A 139      -7.631  29.106 -21.959  1.00  0.61           H  
ATOM   2117 1HD1 ILE A 139      -7.252  26.213 -24.949  1.00  0.61           H  
ATOM   2118 2HD1 ILE A 139      -6.375  27.610 -25.575  1.00  0.61           H  
ATOM   2119 3HD1 ILE A 139      -6.254  27.179 -23.877  1.00  0.61           H  
ATOM   2120  N   SER A 140      -8.197  32.541 -24.312  1.00  0.60           N  
ATOM   2121  CA  SER A 140      -7.829  33.876 -23.882  1.00  0.60           C  
ATOM   2122  C   SER A 140      -9.009  34.677 -23.345  1.00  0.60           C  
ATOM   2123  O   SER A 140      -8.816  35.620 -22.575  1.00  0.60           O  
ATOM   2124  CB  SER A 140      -7.179  34.627 -25.039  1.00  0.60           C  
ATOM   2125  OG  SER A 140      -8.088  34.866 -26.078  1.00  0.60           O  
ATOM   2126  H   SER A 140      -8.111  32.321 -25.303  1.00  0.60           H  
ATOM   2127  HA  SER A 140      -7.098  33.775 -23.086  1.00  0.60           H  
ATOM   2128 1HB  SER A 140      -6.779  35.574 -24.675  1.00  0.60           H  
ATOM   2129 2HB  SER A 140      -6.339  34.043 -25.417  1.00  0.60           H  
ATOM   2130  HG  SER A 140      -8.279  33.991 -26.473  1.00  0.60           H  
ATOM   2131  N   ILE A 141     -10.242  34.311 -23.708  1.00  0.59           N  
ATOM   2132  CA  ILE A 141     -11.390  35.069 -23.240  1.00  0.59           C  
ATOM   2133  C   ILE A 141     -11.493  34.878 -21.759  1.00  0.59           C  
ATOM   2134  O   ILE A 141     -11.631  35.814 -20.968  1.00  0.59           O  
ATOM   2135  CB  ILE A 141     -12.693  34.523 -23.829  1.00  0.59           C  
ATOM   2136  CG1 ILE A 141     -12.715  34.698 -25.311  1.00  0.59           C  
ATOM   2137  CG2 ILE A 141     -13.878  35.259 -23.197  1.00  0.59           C  
ATOM   2138  CD1 ILE A 141     -13.834  33.896 -26.004  1.00  0.59           C  
ATOM   2139  H   ILE A 141     -10.393  33.496 -24.302  1.00  0.59           H  
ATOM   2140  HA  ILE A 141     -11.260  36.120 -23.468  1.00  0.59           H  
ATOM   2141  HB  ILE A 141     -12.774  33.452 -23.619  1.00  0.59           H  
ATOM   2142 1HG1 ILE A 141     -12.828  35.750 -25.521  1.00  0.59           H  
ATOM   2143 2HG1 ILE A 141     -11.756  34.369 -25.714  1.00  0.59           H  
ATOM   2144 1HG2 ILE A 141     -14.809  34.867 -23.606  1.00  0.59           H  
ATOM   2145 2HG2 ILE A 141     -13.864  35.108 -22.121  1.00  0.59           H  
ATOM   2146 3HG2 ILE A 141     -13.799  36.325 -23.417  1.00  0.59           H  
ATOM   2147 1HD1 ILE A 141     -13.809  34.048 -27.083  1.00  0.59           H  
ATOM   2148 2HD1 ILE A 141     -13.692  32.832 -25.792  1.00  0.59           H  
ATOM   2149 3HD1 ILE A 141     -14.798  34.211 -25.620  1.00  0.59           H  
ATOM   2150  N   THR A 142     -11.457  33.614 -21.409  1.00  0.59           N  
ATOM   2151  CA  THR A 142     -11.597  33.146 -20.068  1.00  0.59           C  
ATOM   2152  C   THR A 142     -10.424  33.484 -19.194  1.00  0.59           C  
ATOM   2153  O   THR A 142     -10.591  33.890 -18.042  1.00  0.59           O  
ATOM   2154  CB  THR A 142     -11.844  31.677 -20.110  1.00  0.59           C  
ATOM   2155  OG1 THR A 142     -13.067  31.459 -20.831  1.00  0.59           O  
ATOM   2156  CG2 THR A 142     -11.963  31.211 -18.786  1.00  0.59           C  
ATOM   2157  H   THR A 142     -11.315  32.928 -22.143  1.00  0.59           H  
ATOM   2158  HA  THR A 142     -12.478  33.617 -19.641  1.00  0.59           H  
ATOM   2159  HB  THR A 142     -11.023  31.171 -20.628  1.00  0.59           H  
ATOM   2160  HG1 THR A 142     -13.051  30.623 -21.340  1.00  0.59           H  
ATOM   2161 1HG2 THR A 142     -12.155  30.183 -18.818  1.00  0.59           H  
ATOM   2162 2HG2 THR A 142     -11.037  31.402 -18.250  1.00  0.59           H  
ATOM   2163 3HG2 THR A 142     -12.782  31.735 -18.316  1.00  0.59           H  
ATOM   2164  N   ALA A 143      -9.230  33.282 -19.713  1.00  0.58           N  
ATOM   2165  CA  ALA A 143      -8.054  33.604 -18.947  1.00  0.58           C  
ATOM   2166  C   ALA A 143      -8.041  35.106 -18.617  1.00  0.58           C  
ATOM   2167  O   ALA A 143      -7.688  35.496 -17.503  1.00  0.58           O  
ATOM   2168  CB  ALA A 143      -6.852  33.181 -19.720  1.00  0.58           C  
ATOM   2169  H   ALA A 143      -9.133  32.912 -20.663  1.00  0.58           H  
ATOM   2170  HA  ALA A 143      -8.089  33.054 -18.004  1.00  0.58           H  
ATOM   2171 1HB  ALA A 143      -5.955  33.400 -19.172  1.00  0.58           H  
ATOM   2172 2HB  ALA A 143      -6.910  32.116 -19.928  1.00  0.58           H  
ATOM   2173 3HB  ALA A 143      -6.897  33.720 -20.629  1.00  0.58           H  
ATOM   2174  N   ALA A 144      -8.451  35.958 -19.585  1.00  0.58           N  
ATOM   2175  CA  ALA A 144      -8.530  37.395 -19.343  1.00  0.58           C  
ATOM   2176  C   ALA A 144      -9.562  37.685 -18.259  1.00  0.58           C  
ATOM   2177  O   ALA A 144      -9.333  38.525 -17.381  1.00  0.58           O  
ATOM   2178  CB  ALA A 144      -8.870  38.122 -20.624  1.00  0.58           C  
ATOM   2179  H   ALA A 144      -8.702  35.622 -20.514  1.00  0.58           H  
ATOM   2180  HA  ALA A 144      -7.566  37.741 -18.986  1.00  0.58           H  
ATOM   2181 1HB  ALA A 144      -8.918  39.187 -20.441  1.00  0.58           H  
ATOM   2182 2HB  ALA A 144      -8.107  37.913 -21.377  1.00  0.58           H  
ATOM   2183 3HB  ALA A 144      -9.836  37.773 -20.986  1.00  0.58           H  
ATOM   2184  N   ARG A 145     -10.683  36.948 -18.273  1.00  0.57           N  
ATOM   2185  CA  ARG A 145     -11.688  37.106 -17.229  1.00  0.57           C  
ATOM   2186  C   ARG A 145     -11.124  36.711 -15.872  1.00  0.57           C  
ATOM   2187  O   ARG A 145     -11.393  37.368 -14.861  1.00  0.57           O  
ATOM   2188  CB  ARG A 145     -12.927  36.270 -17.529  1.00  0.57           C  
ATOM   2189  CG  ARG A 145     -13.764  36.803 -18.638  1.00  0.57           C  
ATOM   2190  CD  ARG A 145     -14.876  35.914 -19.029  1.00  0.57           C  
ATOM   2191  NE  ARG A 145     -15.690  36.517 -20.080  1.00  0.57           N  
ATOM   2192  CZ  ARG A 145     -16.657  35.880 -20.761  1.00  0.57           C  
ATOM   2193  NH1 ARG A 145     -16.919  34.621 -20.503  1.00  0.57           N  
ATOM   2194  NH2 ARG A 145     -17.345  36.521 -21.690  1.00  0.57           N  
ATOM   2195  H   ARG A 145     -10.857  36.296 -19.040  1.00  0.57           H  
ATOM   2196  HA  ARG A 145     -11.987  38.153 -17.199  1.00  0.57           H  
ATOM   2197 1HB  ARG A 145     -12.640  35.261 -17.786  1.00  0.57           H  
ATOM   2198 2HB  ARG A 145     -13.551  36.216 -16.643  1.00  0.57           H  
ATOM   2199 1HG  ARG A 145     -14.215  37.702 -18.261  1.00  0.57           H  
ATOM   2200 2HG  ARG A 145     -13.151  37.031 -19.503  1.00  0.57           H  
ATOM   2201 1HD  ARG A 145     -14.472  34.976 -19.406  1.00  0.57           H  
ATOM   2202 2HD  ARG A 145     -15.512  35.718 -18.169  1.00  0.57           H  
ATOM   2203  HE  ARG A 145     -15.517  37.487 -20.308  1.00  0.57           H  
ATOM   2204 1HH1 ARG A 145     -16.391  34.131 -19.795  1.00  0.57           H  
ATOM   2205 2HH1 ARG A 145     -17.646  34.140 -21.013  1.00  0.57           H  
ATOM   2206 1HH2 ARG A 145     -17.148  37.495 -21.887  1.00  0.57           H  
ATOM   2207 2HH2 ARG A 145     -18.073  36.040 -22.198  1.00  0.57           H  
ATOM   2208  N   ALA A 146     -10.318  35.648 -15.838  1.00  0.58           N  
ATOM   2209  CA  ALA A 146      -9.717  35.227 -14.584  1.00  0.58           C  
ATOM   2210  C   ALA A 146      -8.786  36.308 -14.048  1.00  0.58           C  
ATOM   2211  O   ALA A 146      -8.792  36.606 -12.847  1.00  0.58           O  
ATOM   2212  CB  ALA A 146      -8.974  33.935 -14.771  1.00  0.58           C  
ATOM   2213  H   ALA A 146     -10.147  35.117 -16.691  1.00  0.58           H  
ATOM   2214  HA  ALA A 146     -10.512  35.081 -13.869  1.00  0.58           H  
ATOM   2215 1HB  ALA A 146      -8.544  33.616 -13.827  1.00  0.58           H  
ATOM   2216 2HB  ALA A 146      -9.659  33.169 -15.139  1.00  0.58           H  
ATOM   2217 3HB  ALA A 146      -8.195  34.094 -15.490  1.00  0.58           H  
ATOM   2218  N   LEU A 147      -8.031  36.944 -14.951  1.00  0.59           N  
ATOM   2219  CA  LEU A 147      -7.139  38.024 -14.562  1.00  0.59           C  
ATOM   2220  C   LEU A 147      -7.945  39.184 -14.036  1.00  0.59           C  
ATOM   2221  O   LEU A 147      -7.618  39.748 -12.991  1.00  0.59           O  
ATOM   2222  CB  LEU A 147      -6.255  38.501 -15.722  1.00  0.59           C  
ATOM   2223  CG  LEU A 147      -5.305  39.663 -15.356  1.00  0.59           C  
ATOM   2224  CD1 LEU A 147      -4.404  39.206 -14.207  1.00  0.59           C  
ATOM   2225  CD2 LEU A 147      -4.474  40.076 -16.600  1.00  0.59           C  
ATOM   2226  H   LEU A 147      -8.057  36.637 -15.926  1.00  0.59           H  
ATOM   2227  HA  LEU A 147      -6.495  37.677 -13.766  1.00  0.59           H  
ATOM   2228 1HB  LEU A 147      -5.662  37.666 -16.078  1.00  0.59           H  
ATOM   2229 2HB  LEU A 147      -6.897  38.836 -16.538  1.00  0.59           H  
ATOM   2230  HG  LEU A 147      -5.889  40.522 -15.013  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 147      -3.737  40.020 -13.924  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 147      -5.019  38.932 -13.350  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 147      -3.822  38.349 -14.515  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 147      -3.804  40.897 -16.343  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 147      -3.884  39.225 -16.950  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 147      -5.151  40.399 -17.391  1.00  0.59           H  
ATOM   2237  N   SER A 148      -9.015  39.517 -14.743  1.00  0.61           N  
ATOM   2238  CA  SER A 148      -9.857  40.629 -14.376  1.00  0.61           C  
ATOM   2239  C   SER A 148     -10.473  40.449 -13.002  1.00  0.61           C  
ATOM   2240  O   SER A 148     -10.450  41.366 -12.180  1.00  0.61           O  
ATOM   2241  CB  SER A 148     -10.951  40.748 -15.407  1.00  0.61           C  
ATOM   2242  OG  SER A 148     -10.398  41.065 -16.642  1.00  0.61           O  
ATOM   2243  H   SER A 148      -9.228  39.002 -15.596  1.00  0.61           H  
ATOM   2244  HA  SER A 148      -9.249  41.526 -14.369  1.00  0.61           H  
ATOM   2245 1HB  SER A 148     -11.494  39.819 -15.478  1.00  0.61           H  
ATOM   2246 2HB  SER A 148     -11.658  41.517 -15.107  1.00  0.61           H  
ATOM   2247  HG  SER A 148      -9.881  40.269 -16.917  1.00  0.61           H  
ATOM   2248  N   ASP A 149     -10.964  39.247 -12.714  1.00  0.64           N  
ATOM   2249  CA  ASP A 149     -11.543  38.972 -11.409  1.00  0.64           C  
ATOM   2250  C   ASP A 149     -10.472  39.065 -10.326  1.00  0.64           C  
ATOM   2251  O   ASP A 149     -10.735  39.554  -9.225  1.00  0.64           O  
ATOM   2252  CB  ASP A 149     -12.219  37.599 -11.416  1.00  0.64           C  
ATOM   2253  CG  ASP A 149     -13.060  37.272 -10.152  1.00  0.64           C  
ATOM   2254  OD1 ASP A 149     -14.004  37.988  -9.895  1.00  0.64           O  
ATOM   2255  OD2 ASP A 149     -12.787  36.264  -9.495  1.00  0.64           O  
ATOM   2256  H   ASP A 149     -10.966  38.518 -13.429  1.00  0.64           H  
ATOM   2257  HA  ASP A 149     -12.303  39.725 -11.203  1.00  0.64           H  
ATOM   2258 1HB  ASP A 149     -12.865  37.526 -12.293  1.00  0.64           H  
ATOM   2259 2HB  ASP A 149     -11.455  36.847 -11.537  1.00  0.64           H  
ATOM   2260  N   HIS A 150      -9.247  38.638 -10.658  1.00  0.67           N  
ATOM   2261  CA  HIS A 150      -8.129  38.670  -9.729  1.00  0.67           C  
ATOM   2262  C   HIS A 150      -7.737  40.088  -9.345  1.00  0.67           C  
ATOM   2263  O   HIS A 150      -7.600  40.401  -8.160  1.00  0.67           O  
ATOM   2264  CB  HIS A 150      -6.910  37.974 -10.333  1.00  0.67           C  
ATOM   2265  CG  HIS A 150      -5.751  37.893  -9.426  1.00  0.67           C  
ATOM   2266  ND1 HIS A 150      -5.723  37.064  -8.312  1.00  0.67           N  
ATOM   2267  CD2 HIS A 150      -4.555  38.522  -9.463  1.00  0.67           C  
ATOM   2268  CE1 HIS A 150      -4.553  37.212  -7.698  1.00  0.67           C  
ATOM   2269  NE2 HIS A 150      -3.831  38.085  -8.381  1.00  0.67           N  
ATOM   2270  H   HIS A 150      -9.091  38.230 -11.580  1.00  0.67           H  
ATOM   2271  HA  HIS A 150      -8.405  38.153  -8.817  1.00  0.67           H  
ATOM   2272 1HB  HIS A 150      -7.171  36.993 -10.695  1.00  0.67           H  
ATOM   2273 2HB  HIS A 150      -6.578  38.532 -11.191  1.00  0.67           H  
ATOM   2274  HD2 HIS A 150      -4.231  39.243 -10.215  1.00  0.67           H  
ATOM   2275  HE1 HIS A 150      -4.231  36.702  -6.794  1.00  0.67           H  
ATOM   2276  HE2 HIS A 150      -2.895  38.385  -8.146  1.00  0.67           H  
ATOM   2277  N   ILE A 151      -7.521  40.949 -10.343  1.00  0.71           N  
ATOM   2278  CA  ILE A 151      -7.104  42.309 -10.033  1.00  0.71           C  
ATOM   2279  C   ILE A 151      -8.286  43.122  -9.472  1.00  0.71           C  
ATOM   2280  O   ILE A 151      -8.095  44.009  -8.634  1.00  0.71           O  
ATOM   2281  CB  ILE A 151      -6.434  42.986 -11.260  1.00  0.71           C  
ATOM   2282  CG1 ILE A 151      -7.409  43.224 -12.404  1.00  0.71           C  
ATOM   2283  CG2 ILE A 151      -5.298  42.104 -11.753  1.00  0.71           C  
ATOM   2284  CD1 ILE A 151      -6.804  44.053 -13.537  1.00  0.71           C  
ATOM   2285  H   ILE A 151      -7.644  40.640 -11.308  1.00  0.71           H  
ATOM   2286  HA  ILE A 151      -6.346  42.258  -9.254  1.00  0.71           H  
ATOM   2287  HB  ILE A 151      -6.035  43.953 -10.963  1.00  0.71           H  
ATOM   2288 1HG1 ILE A 151      -7.725  42.272 -12.794  1.00  0.71           H  
ATOM   2289 2HG1 ILE A 151      -8.285  43.755 -12.034  1.00  0.71           H  
ATOM   2290 1HG2 ILE A 151      -4.811  42.578 -12.598  1.00  0.71           H  
ATOM   2291 2HG2 ILE A 151      -4.575  41.955 -10.954  1.00  0.71           H  
ATOM   2292 3HG2 ILE A 151      -5.699  41.141 -12.062  1.00  0.71           H  
ATOM   2293 1HD1 ILE A 151      -7.536  44.193 -14.310  1.00  0.71           H  
ATOM   2294 2HD1 ILE A 151      -6.496  45.028 -13.158  1.00  0.71           H  
ATOM   2295 3HD1 ILE A 151      -5.943  43.535 -13.945  1.00  0.71           H  
ATOM   2296  N   GLY A 152      -9.503  42.732  -9.861  1.00  0.75           N  
ATOM   2297  CA  GLY A 152     -10.758  43.309  -9.413  1.00  0.75           C  
ATOM   2298  C   GLY A 152     -11.244  44.426 -10.338  1.00  0.75           C  
ATOM   2299  O   GLY A 152     -10.462  45.005 -11.085  1.00  0.75           O  
ATOM   2300  H   GLY A 152      -9.581  41.994 -10.557  1.00  0.75           H  
ATOM   2301 1HA  GLY A 152     -11.491  42.502  -9.372  1.00  0.75           H  
ATOM   2302 2HA  GLY A 152     -10.629  43.688  -8.401  1.00  0.75           H  
ATOM   2303  N   PRO A 153     -12.529  44.812 -10.239  1.00  0.76           N  
ATOM   2304  CA  PRO A 153     -13.214  45.812 -11.057  1.00  0.76           C  
ATOM   2305  C   PRO A 153     -12.689  47.230 -10.865  1.00  0.76           C  
ATOM   2306  O   PRO A 153     -12.945  48.112 -11.682  1.00  0.76           O  
ATOM   2307  CB  PRO A 153     -14.665  45.694 -10.581  1.00  0.76           C  
ATOM   2308  CG  PRO A 153     -14.569  45.139  -9.173  1.00  0.76           C  
ATOM   2309  CD  PRO A 153     -13.382  44.203  -9.201  1.00  0.76           C  
ATOM   2310  HA  PRO A 153     -13.130  45.518 -12.115  1.00  0.76           H  
ATOM   2311 1HB  PRO A 153     -15.145  46.684 -10.611  1.00  0.76           H  
ATOM   2312 2HB  PRO A 153     -15.233  45.044 -11.263  1.00  0.76           H  
ATOM   2313 1HG  PRO A 153     -14.444  45.964  -8.455  1.00  0.76           H  
ATOM   2314 2HG  PRO A 153     -15.507  44.628  -8.906  1.00  0.76           H  
ATOM   2315 1HD  PRO A 153     -12.892  44.212  -8.218  1.00  0.76           H  
ATOM   2316 2HD  PRO A 153     -13.702  43.192  -9.503  1.00  0.76           H  
ATOM   2317  N   GLN A 154     -11.971  47.457  -9.769  1.00  0.75           N  
ATOM   2318  CA  GLN A 154     -11.423  48.771  -9.470  1.00  0.75           C  
ATOM   2319  C   GLN A 154     -10.064  48.989 -10.128  1.00  0.75           C  
ATOM   2320  O   GLN A 154      -9.510  50.088 -10.067  1.00  0.75           O  
ATOM   2321  CB  GLN A 154     -11.283  48.942  -7.963  1.00  0.75           C  
ATOM   2322  CG  GLN A 154     -12.609  48.945  -7.213  1.00  0.75           C  
ATOM   2323  CD  GLN A 154     -12.433  49.074  -5.705  1.00  0.75           C  
ATOM   2324  OE1 GLN A 154     -11.379  48.741  -5.156  1.00  0.75           O  
ATOM   2325  NE2 GLN A 154     -13.470  49.560  -5.028  1.00  0.75           N  
ATOM   2326  H   GLN A 154     -11.789  46.705  -9.126  1.00  0.75           H  
ATOM   2327  HA  GLN A 154     -12.109  49.526  -9.853  1.00  0.75           H  
ATOM   2328 1HB  GLN A 154     -10.668  48.133  -7.566  1.00  0.75           H  
ATOM   2329 2HB  GLN A 154     -10.770  49.879  -7.750  1.00  0.75           H  
ATOM   2330 1HG  GLN A 154     -13.208  49.785  -7.563  1.00  0.75           H  
ATOM   2331 2HG  GLN A 154     -13.128  48.009  -7.417  1.00  0.75           H  
ATOM   2332 1HE2 GLN A 154     -13.413  49.667  -4.034  1.00  0.75           H  
ATOM   2333 2HE2 GLN A 154     -14.307  49.819  -5.510  1.00  0.75           H  
ATOM   2334  N   LYS A 155      -9.516  47.930 -10.717  1.00  0.73           N  
ATOM   2335  CA  LYS A 155      -8.204  47.959 -11.350  1.00  0.73           C  
ATOM   2336  C   LYS A 155      -8.354  47.798 -12.847  1.00  0.73           C  
ATOM   2337  O   LYS A 155      -9.395  47.335 -13.308  1.00  0.73           O  
ATOM   2338  CB  LYS A 155      -7.326  46.867 -10.767  1.00  0.73           C  
ATOM   2339  CG  LYS A 155      -7.120  46.965  -9.265  1.00  0.73           C  
ATOM   2340  CD  LYS A 155      -6.353  48.231  -8.901  1.00  0.73           C  
ATOM   2341  CE  LYS A 155      -6.047  48.304  -7.416  1.00  0.73           C  
ATOM   2342  NZ  LYS A 155      -5.307  49.556  -7.070  1.00  0.73           N  
ATOM   2343  H   LYS A 155     -10.022  47.045 -10.751  1.00  0.73           H  
ATOM   2344  HA  LYS A 155      -7.731  48.925 -11.165  1.00  0.73           H  
ATOM   2345 1HB  LYS A 155      -7.785  45.902 -10.966  1.00  0.73           H  
ATOM   2346 2HB  LYS A 155      -6.352  46.881 -11.254  1.00  0.73           H  
ATOM   2347 1HG  LYS A 155      -8.087  46.957  -8.761  1.00  0.73           H  
ATOM   2348 2HG  LYS A 155      -6.553  46.097  -8.930  1.00  0.73           H  
ATOM   2349 1HD  LYS A 155      -5.415  48.258  -9.457  1.00  0.73           H  
ATOM   2350 2HD  LYS A 155      -6.941  49.105  -9.187  1.00  0.73           H  
ATOM   2351 1HE  LYS A 155      -6.984  48.280  -6.859  1.00  0.73           H  
ATOM   2352 2HE  LYS A 155      -5.442  47.444  -7.130  1.00  0.73           H  
ATOM   2353 1HZ  LYS A 155      -5.120  49.579  -6.077  1.00  0.73           H  
ATOM   2354 2HZ  LYS A 155      -4.431  49.580  -7.582  1.00  0.73           H  
ATOM   2355 3HZ  LYS A 155      -5.866  50.357  -7.329  1.00  0.73           H  
ATOM   2356  N   LYS A 156      -7.341  48.190 -13.617  1.00  0.69           N  
ATOM   2357  CA  LYS A 156      -7.460  48.014 -15.065  1.00  0.69           C  
ATOM   2358  C   LYS A 156      -6.440  47.036 -15.643  1.00  0.69           C  
ATOM   2359  O   LYS A 156      -5.271  46.993 -15.232  1.00  0.69           O  
ATOM   2360  CB  LYS A 156      -7.355  49.365 -15.778  1.00  0.69           C  
ATOM   2361  CG  LYS A 156      -8.414  50.421 -15.369  1.00  0.69           C  
ATOM   2362  CD  LYS A 156      -9.844  50.014 -15.762  1.00  0.69           C  
ATOM   2363  CE  LYS A 156     -10.851  51.137 -15.459  1.00  0.69           C  
ATOM   2364  NZ  LYS A 156     -12.270  50.730 -15.743  1.00  0.69           N  
ATOM   2365  H   LYS A 156      -6.493  48.588 -13.190  1.00  0.69           H  
ATOM   2366  HA  LYS A 156      -8.444  47.609 -15.283  1.00  0.69           H  
ATOM   2367 1HB  LYS A 156      -6.381  49.803 -15.580  1.00  0.69           H  
ATOM   2368 2HB  LYS A 156      -7.428  49.209 -16.858  1.00  0.69           H  
ATOM   2369 1HG  LYS A 156      -8.374  50.569 -14.290  1.00  0.69           H  
ATOM   2370 2HG  LYS A 156      -8.171  51.367 -15.852  1.00  0.69           H  
ATOM   2371 1HD  LYS A 156      -9.879  49.769 -16.827  1.00  0.69           H  
ATOM   2372 2HD  LYS A 156     -10.131  49.124 -15.199  1.00  0.69           H  
ATOM   2373 1HE  LYS A 156     -10.768  51.413 -14.408  1.00  0.69           H  
ATOM   2374 2HE  LYS A 156     -10.605  52.003 -16.073  1.00  0.69           H  
ATOM   2375 1HZ  LYS A 156     -12.892  51.495 -15.531  1.00  0.69           H  
ATOM   2376 2HZ  LYS A 156     -12.369  50.477 -16.718  1.00  0.69           H  
ATOM   2377 3HZ  LYS A 156     -12.512  49.934 -15.162  1.00  0.69           H  
ATOM   2378  N   MET A 157      -6.874  46.284 -16.640  1.00  0.65           N  
ATOM   2379  CA  MET A 157      -5.963  45.390 -17.334  1.00  0.65           C  
ATOM   2380  C   MET A 157      -5.708  45.917 -18.727  1.00  0.65           C  
ATOM   2381  O   MET A 157      -6.537  46.643 -19.269  1.00  0.65           O  
ATOM   2382  CB  MET A 157      -6.509  43.970 -17.477  1.00  0.65           C  
ATOM   2383  CG  MET A 157      -7.705  43.868 -18.376  1.00  0.65           C  
ATOM   2384  SD  MET A 157      -8.246  42.176 -18.718  1.00  0.65           S  
ATOM   2385  CE  MET A 157      -7.001  41.725 -19.919  1.00  0.65           C  
ATOM   2386  H   MET A 157      -7.850  46.361 -16.931  1.00  0.65           H  
ATOM   2387  HA  MET A 157      -5.023  45.361 -16.798  1.00  0.65           H  
ATOM   2388 1HB  MET A 157      -5.726  43.334 -17.896  1.00  0.65           H  
ATOM   2389 2HB  MET A 157      -6.772  43.568 -16.507  1.00  0.65           H  
ATOM   2390 1HG  MET A 157      -8.533  44.445 -17.993  1.00  0.65           H  
ATOM   2391 2HG  MET A 157      -7.409  44.292 -19.283  1.00  0.65           H  
ATOM   2392 1HE  MET A 157      -7.151  40.704 -20.251  1.00  0.65           H  
ATOM   2393 2HE  MET A 157      -7.065  42.398 -20.765  1.00  0.65           H  
ATOM   2394 3HE  MET A 157      -6.015  41.819 -19.465  1.00  0.65           H  
ATOM   2395  N   GLY A 158      -4.586  45.538 -19.312  1.00  0.61           N  
ATOM   2396  CA  GLY A 158      -4.351  45.804 -20.725  1.00  0.61           C  
ATOM   2397  C   GLY A 158      -4.370  44.471 -21.465  1.00  0.61           C  
ATOM   2398  O   GLY A 158      -4.380  43.408 -20.829  1.00  0.61           O  
ATOM   2399  H   GLY A 158      -3.899  45.028 -18.764  1.00  0.61           H  
ATOM   2400 1HA  GLY A 158      -5.115  46.471 -21.126  1.00  0.61           H  
ATOM   2401 2HA  GLY A 158      -3.389  46.297 -20.849  1.00  0.61           H  
ATOM   2402  N   TYR A 159      -4.314  44.505 -22.792  1.00  0.60           N  
ATOM   2403  CA  TYR A 159      -4.282  43.248 -23.545  1.00  0.60           C  
ATOM   2404  C   TYR A 159      -3.493  43.352 -24.832  1.00  0.60           C  
ATOM   2405  O   TYR A 159      -3.784  44.189 -25.689  1.00  0.60           O  
ATOM   2406  CB  TYR A 159      -5.706  42.735 -23.822  1.00  0.60           C  
ATOM   2407  CG  TYR A 159      -5.787  41.447 -24.650  1.00  0.60           C  
ATOM   2408  CD1 TYR A 159      -4.917  40.414 -24.430  1.00  0.60           C  
ATOM   2409  CD2 TYR A 159      -6.760  41.299 -25.604  1.00  0.60           C  
ATOM   2410  CE1 TYR A 159      -5.005  39.245 -25.164  1.00  0.60           C  
ATOM   2411  CE2 TYR A 159      -6.848  40.113 -26.326  1.00  0.60           C  
ATOM   2412  CZ  TYR A 159      -5.974  39.103 -26.099  1.00  0.60           C  
ATOM   2413  OH  TYR A 159      -6.065  37.931 -26.806  1.00  0.60           O  
ATOM   2414  H   TYR A 159      -4.309  45.409 -23.274  1.00  0.60           H  
ATOM   2415  HA  TYR A 159      -3.779  42.500 -22.932  1.00  0.60           H  
ATOM   2416 1HB  TYR A 159      -6.208  42.556 -22.882  1.00  0.60           H  
ATOM   2417 2HB  TYR A 159      -6.264  43.495 -24.340  1.00  0.60           H  
ATOM   2418  HD1 TYR A 159      -4.150  40.524 -23.683  1.00  0.60           H  
ATOM   2419  HD2 TYR A 159      -7.469  42.104 -25.782  1.00  0.60           H  
ATOM   2420  HE1 TYR A 159      -4.304  38.435 -24.997  1.00  0.60           H  
ATOM   2421  HE2 TYR A 159      -7.621  39.974 -27.073  1.00  0.60           H  
ATOM   2422  HH  TYR A 159      -6.775  37.996 -27.457  1.00  0.60           H  
ATOM   2423  N   MET A 160      -2.502  42.477 -24.961  1.00  0.60           N  
ATOM   2424  CA  MET A 160      -1.682  42.432 -26.155  1.00  0.60           C  
ATOM   2425  C   MET A 160      -1.852  41.068 -26.824  1.00  0.60           C  
ATOM   2426  O   MET A 160      -1.661  40.035 -26.169  1.00  0.60           O  
ATOM   2427  CB  MET A 160      -0.240  42.684 -25.767  1.00  0.60           C  
ATOM   2428  CG  MET A 160       0.713  42.811 -26.861  1.00  0.60           C  
ATOM   2429  SD  MET A 160       2.338  43.125 -26.195  1.00  0.60           S  
ATOM   2430  CE  MET A 160       2.057  44.704 -25.465  1.00  0.60           C  
ATOM   2431  H   MET A 160      -2.318  41.825 -24.195  1.00  0.60           H  
ATOM   2432  HA  MET A 160      -2.011  43.201 -26.845  1.00  0.60           H  
ATOM   2433 1HB  MET A 160      -0.177  43.572 -25.163  1.00  0.60           H  
ATOM   2434 2HB  MET A 160       0.099  41.863 -25.139  1.00  0.60           H  
ATOM   2435 1HG  MET A 160       0.722  41.900 -27.444  1.00  0.60           H  
ATOM   2436 2HG  MET A 160       0.427  43.640 -27.513  1.00  0.60           H  
ATOM   2437 1HE  MET A 160       2.954  45.024 -24.987  1.00  0.60           H  
ATOM   2438 2HE  MET A 160       1.761  45.424 -26.231  1.00  0.60           H  
ATOM   2439 3HE  MET A 160       1.274  44.624 -24.715  1.00  0.60           H  
ATOM   2440  N   HIS A 161      -2.203  41.069 -28.110  1.00  0.62           N  
ATOM   2441  CA  HIS A 161      -2.419  39.813 -28.833  1.00  0.62           C  
ATOM   2442  C   HIS A 161      -1.576  39.728 -30.101  1.00  0.62           C  
ATOM   2443  O   HIS A 161      -1.696  40.564 -30.997  1.00  0.62           O  
ATOM   2444  CB  HIS A 161      -3.906  39.634 -29.211  1.00  0.62           C  
ATOM   2445  CG  HIS A 161      -4.255  38.235 -29.799  1.00  0.62           C  
ATOM   2446  ND1 HIS A 161      -5.378  37.972 -30.618  1.00  0.62           N  
ATOM   2447  CD2 HIS A 161      -3.633  37.041 -29.640  1.00  0.62           C  
ATOM   2448  CE1 HIS A 161      -5.394  36.682 -30.914  1.00  0.62           C  
ATOM   2449  NE2 HIS A 161      -4.364  36.099 -30.330  1.00  0.62           N  
ATOM   2450  H   HIS A 161      -2.369  41.964 -28.571  1.00  0.62           H  
ATOM   2451  HA  HIS A 161      -2.133  38.974 -28.200  1.00  0.62           H  
ATOM   2452 1HB  HIS A 161      -4.518  39.806 -28.344  1.00  0.62           H  
ATOM   2453 2HB  HIS A 161      -4.178  40.386 -29.951  1.00  0.62           H  
ATOM   2454  HD1 HIS A 161      -6.148  38.570 -30.980  1.00  0.62           H  
ATOM   2455  HD2 HIS A 161      -2.742  36.738 -29.095  1.00  0.62           H  
ATOM   2456  HE1 HIS A 161      -6.183  36.274 -31.540  1.00  0.62           H  
ATOM   2457  N   PHE A 162      -0.695  38.748 -30.167  1.00  0.64           N  
ATOM   2458  CA  PHE A 162       0.087  38.583 -31.382  1.00  0.64           C  
ATOM   2459  C   PHE A 162      -0.629  37.562 -32.249  1.00  0.64           C  
ATOM   2460  O   PHE A 162      -1.024  36.505 -31.755  1.00  0.64           O  
ATOM   2461  CB  PHE A 162       1.495  38.150 -31.035  1.00  0.64           C  
ATOM   2462  CG  PHE A 162       2.174  39.204 -30.344  1.00  0.64           C  
ATOM   2463  CD1 PHE A 162       2.162  39.269 -28.980  1.00  0.64           C  
ATOM   2464  CD2 PHE A 162       2.795  40.173 -31.037  1.00  0.64           C  
ATOM   2465  CE1 PHE A 162       2.767  40.303 -28.362  1.00  0.64           C  
ATOM   2466  CE2 PHE A 162       3.391  41.214 -30.381  1.00  0.64           C  
ATOM   2467  CZ  PHE A 162       3.370  41.273 -29.072  1.00  0.64           C  
ATOM   2468  H   PHE A 162      -0.586  38.104 -29.380  1.00  0.64           H  
ATOM   2469  HA  PHE A 162       0.132  39.530 -31.921  1.00  0.64           H  
ATOM   2470 1HB  PHE A 162       1.473  37.275 -30.401  1.00  0.64           H  
ATOM   2471 2HB  PHE A 162       2.046  37.906 -31.933  1.00  0.64           H  
ATOM   2472  HD1 PHE A 162       1.652  38.493 -28.399  1.00  0.64           H  
ATOM   2473  HD2 PHE A 162       2.793  40.119 -32.127  1.00  0.64           H  
ATOM   2474  HE1 PHE A 162       2.759  40.378 -27.312  1.00  0.64           H  
ATOM   2475  HE2 PHE A 162       3.886  42.005 -30.908  1.00  0.64           H  
ATOM   2476  HZ  PHE A 162       3.844  42.112 -28.579  1.00  0.64           H  
ATOM   2477  N   GLY A 163      -0.769  37.843 -33.537  1.00  0.67           N  
ATOM   2478  CA  GLY A 163      -1.470  36.892 -34.410  1.00  0.67           C  
ATOM   2479  C   GLY A 163      -1.714  37.419 -35.808  1.00  0.67           C  
ATOM   2480  O   GLY A 163      -1.921  38.609 -36.014  1.00  0.67           O  
ATOM   2481  H   GLY A 163      -0.387  38.725 -33.893  1.00  0.67           H  
ATOM   2482 1HA  GLY A 163      -0.938  35.952 -34.465  1.00  0.67           H  
ATOM   2483 2HA  GLY A 163      -2.432  36.660 -33.955  1.00  0.67           H  
ATOM   2484  N   ALA A 164      -1.813  36.504 -36.763  1.00  0.70           N  
ATOM   2485  CA  ALA A 164      -2.013  36.857 -38.164  1.00  0.70           C  
ATOM   2486  C   ALA A 164      -3.456  37.156 -38.523  1.00  0.70           C  
ATOM   2487  O   ALA A 164      -3.724  37.612 -39.623  1.00  0.70           O  
ATOM   2488  CB  ALA A 164      -1.526  35.740 -39.055  1.00  0.70           C  
ATOM   2489  H   ALA A 164      -1.706  35.526 -36.520  1.00  0.70           H  
ATOM   2490  HA  ALA A 164      -1.421  37.744 -38.369  1.00  0.70           H  
ATOM   2491 1HB  ALA A 164      -1.640  36.032 -40.098  1.00  0.70           H  
ATOM   2492 2HB  ALA A 164      -0.480  35.553 -38.852  1.00  0.70           H  
ATOM   2493 3HB  ALA A 164      -2.101  34.839 -38.872  1.00  0.70           H  
ATOM   2494  N   GLN A 165      -4.390  36.907 -37.629  1.00  0.72           N  
ATOM   2495  CA  GLN A 165      -5.797  37.109 -37.969  1.00  0.72           C  
ATOM   2496  C   GLN A 165      -6.464  38.074 -36.999  1.00  0.72           C  
ATOM   2497  O   GLN A 165      -6.045  38.212 -35.850  1.00  0.72           O  
ATOM   2498  CB  GLN A 165      -6.511  35.754 -38.012  1.00  0.72           C  
ATOM   2499  CG  GLN A 165      -5.959  34.806 -39.095  1.00  0.72           C  
ATOM   2500  CD  GLN A 165      -6.538  33.388 -39.056  1.00  0.72           C  
ATOM   2501  OE1 GLN A 165      -7.414  33.057 -38.229  1.00  0.72           O  
ATOM   2502  NE2 GLN A 165      -6.004  32.536 -39.940  1.00  0.72           N  
ATOM   2503  H   GLN A 165      -4.128  36.560 -36.720  1.00  0.72           H  
ATOM   2504  HA  GLN A 165      -5.861  37.554 -38.966  1.00  0.72           H  
ATOM   2505 1HB  GLN A 165      -6.420  35.262 -37.045  1.00  0.72           H  
ATOM   2506 2HB  GLN A 165      -7.569  35.913 -38.208  1.00  0.72           H  
ATOM   2507 1HG  GLN A 165      -6.208  35.239 -40.057  1.00  0.72           H  
ATOM   2508 2HG  GLN A 165      -4.881  34.725 -38.998  1.00  0.72           H  
ATOM   2509 1HE2 GLN A 165      -6.273  31.556 -39.983  1.00  0.72           H  
ATOM   2510 2HE2 GLN A 165      -5.293  32.853 -40.575  1.00  0.72           H  
ATOM   2511  N   LEU A 166      -7.522  38.720 -37.464  1.00  0.73           N  
ATOM   2512  CA  LEU A 166      -8.262  39.706 -36.676  1.00  0.73           C  
ATOM   2513  C   LEU A 166      -9.395  39.038 -35.903  1.00  0.73           C  
ATOM   2514  O   LEU A 166     -10.515  38.966 -36.408  1.00  0.73           O  
ATOM   2515  CB  LEU A 166      -8.924  40.715 -37.623  1.00  0.73           C  
ATOM   2516  CG  LEU A 166      -8.031  41.423 -38.642  1.00  0.73           C  
ATOM   2517  CD1 LEU A 166      -8.900  42.279 -39.561  1.00  0.73           C  
ATOM   2518  CD2 LEU A 166      -7.052  42.259 -37.941  1.00  0.73           C  
ATOM   2519  H   LEU A 166      -7.820  38.532 -38.420  1.00  0.73           H  
ATOM   2520  HA  LEU A 166      -7.585  40.197 -35.979  1.00  0.73           H  
ATOM   2521 1HB  LEU A 166      -9.711  40.209 -38.166  1.00  0.73           H  
ATOM   2522 2HB  LEU A 166      -9.390  41.494 -37.011  1.00  0.73           H  
ATOM   2523  HG  LEU A 166      -7.511  40.676 -39.254  1.00  0.73           H  
ATOM   2524 1HD1 LEU A 166      -8.269  42.778 -40.298  1.00  0.73           H  
ATOM   2525 2HD1 LEU A 166      -9.622  41.647 -40.075  1.00  0.73           H  
ATOM   2526 3HD1 LEU A 166      -9.430  43.026 -38.968  1.00  0.73           H  
ATOM   2527 1HD2 LEU A 166      -6.414  42.764 -38.663  1.00  0.73           H  
ATOM   2528 2HD2 LEU A 166      -7.589  42.998 -37.351  1.00  0.73           H  
ATOM   2529 3HD2 LEU A 166      -6.450  41.626 -37.292  1.00  0.73           H  
ATOM   2530  N   ASP A 167      -9.154  38.581 -34.670  1.00  0.74           N  
ATOM   2531  CA  ASP A 167     -10.183  37.798 -33.956  1.00  0.74           C  
ATOM   2532  C   ASP A 167     -11.277  38.647 -33.278  1.00  0.74           C  
ATOM   2533  O   ASP A 167     -11.483  38.584 -32.056  1.00  0.74           O  
ATOM   2534  CB  ASP A 167      -9.533  36.888 -32.913  1.00  0.74           C  
ATOM   2535  CG  ASP A 167      -8.706  37.591 -31.846  1.00  0.74           C  
ATOM   2536  OD1 ASP A 167      -8.000  38.542 -32.107  1.00  0.74           O  
ATOM   2537  OD2 ASP A 167      -8.847  37.184 -30.725  1.00  0.74           O  
ATOM   2538  H   ASP A 167      -8.232  38.707 -34.270  1.00  0.74           H  
ATOM   2539  HA  ASP A 167     -10.679  37.158 -34.687  1.00  0.74           H  
ATOM   2540 1HB  ASP A 167     -10.309  36.299 -32.414  1.00  0.74           H  
ATOM   2541 2HB  ASP A 167      -8.883  36.197 -33.418  1.00  0.74           H  
ATOM   2542  N   MET A 168     -11.959  39.425 -34.118  1.00  0.76           N  
ATOM   2543  CA  MET A 168     -12.988  40.383 -33.750  1.00  0.76           C  
ATOM   2544  C   MET A 168     -14.409  40.088 -34.148  1.00  0.76           C  
ATOM   2545  O   MET A 168     -15.220  41.007 -34.232  1.00  0.76           O  
ATOM   2546  CB  MET A 168     -12.618  41.740 -34.287  1.00  0.76           C  
ATOM   2547  CG  MET A 168     -11.553  42.324 -33.574  1.00  0.76           C  
ATOM   2548  SD  MET A 168     -12.088  42.519 -31.956  1.00  0.76           S  
ATOM   2549  CE  MET A 168     -13.381  43.661 -32.154  1.00  0.76           C  
ATOM   2550  H   MET A 168     -11.705  39.343 -35.099  1.00  0.76           H  
ATOM   2551  HA  MET A 168     -12.980  40.445 -32.664  1.00  0.76           H  
ATOM   2552 1HB  MET A 168     -12.317  41.654 -35.334  1.00  0.76           H  
ATOM   2553 2HB  MET A 168     -13.476  42.410 -34.250  1.00  0.76           H  
ATOM   2554 1HG  MET A 168     -10.697  41.661 -33.589  1.00  0.76           H  
ATOM   2555 2HG  MET A 168     -11.274  43.272 -33.960  1.00  0.76           H  
ATOM   2556 1HE  MET A 168     -13.792  43.833 -31.198  1.00  0.76           H  
ATOM   2557 2HE  MET A 168     -13.007  44.581 -32.574  1.00  0.76           H  
ATOM   2558 3HE  MET A 168     -14.141  43.238 -32.810  1.00  0.76           H  
ATOM   2559  N   ALA A 169     -14.727  38.855 -34.448  1.00  0.79           N  
ATOM   2560  CA  ALA A 169     -16.094  38.580 -34.815  1.00  0.79           C  
ATOM   2561  C   ALA A 169     -16.970  38.683 -33.582  1.00  0.79           C  
ATOM   2562  O   ALA A 169     -16.583  38.230 -32.513  1.00  0.79           O  
ATOM   2563  CB  ALA A 169     -16.197  37.202 -35.430  1.00  0.79           C  
ATOM   2564  H   ALA A 169     -14.051  38.098 -34.358  1.00  0.79           H  
ATOM   2565  HA  ALA A 169     -16.419  39.328 -35.534  1.00  0.79           H  
ATOM   2566 1HB  ALA A 169     -17.223  37.004 -35.716  1.00  0.79           H  
ATOM   2567 2HB  ALA A 169     -15.559  37.146 -36.296  1.00  0.79           H  
ATOM   2568 3HB  ALA A 169     -15.871  36.462 -34.713  1.00  0.79           H  
ATOM   2569  N   ASP A 170     -18.182  39.189 -33.712  1.00  0.85           N  
ATOM   2570  CA  ASP A 170     -19.058  39.134 -32.550  1.00  0.85           C  
ATOM   2571  C   ASP A 170     -19.619  37.721 -32.406  1.00  0.85           C  
ATOM   2572  O   ASP A 170     -19.910  37.254 -31.305  1.00  0.85           O  
ATOM   2573  CB  ASP A 170     -20.153  40.185 -32.637  1.00  0.85           C  
ATOM   2574  CG  ASP A 170     -19.617  41.618 -32.443  1.00  0.85           C  
ATOM   2575  OD1 ASP A 170     -18.586  41.780 -31.805  1.00  0.85           O  
ATOM   2576  OD2 ASP A 170     -20.240  42.527 -32.906  1.00  0.85           O  
ATOM   2577  H   ASP A 170     -18.490  39.595 -34.584  1.00  0.85           H  
ATOM   2578  HA  ASP A 170     -18.466  39.353 -31.660  1.00  0.85           H  
ATOM   2579 1HB  ASP A 170     -20.642  40.120 -33.611  1.00  0.85           H  
ATOM   2580 2HB  ASP A 170     -20.911  39.984 -31.881  1.00  0.85           H  
ATOM   2581  N   SER A 171     -19.721  37.031 -33.530  1.00  0.92           N  
ATOM   2582  CA  SER A 171     -20.166  35.650 -33.563  1.00  0.92           C  
ATOM   2583  C   SER A 171     -19.646  35.007 -34.835  1.00  0.92           C  
ATOM   2584  O   SER A 171     -19.376  35.697 -35.823  1.00  0.92           O  
ATOM   2585  CB  SER A 171     -21.673  35.550 -33.507  1.00  0.92           C  
ATOM   2586  OG  SER A 171     -22.250  36.073 -34.668  1.00  0.92           O  
ATOM   2587  H   SER A 171     -19.466  37.480 -34.394  1.00  0.92           H  
ATOM   2588  HA  SER A 171     -19.751  35.117 -32.711  1.00  0.92           H  
ATOM   2589 1HB  SER A 171     -21.956  34.502 -33.396  1.00  0.92           H  
ATOM   2590 2HB  SER A 171     -22.046  36.082 -32.632  1.00  0.92           H  
ATOM   2591  HG  SER A 171     -21.833  35.604 -35.396  1.00  0.92           H  
ATOM   2592  N   TRP A 172     -19.579  33.693 -34.840  1.00  0.99           N  
ATOM   2593  CA  TRP A 172     -19.175  32.951 -36.023  1.00  0.99           C  
ATOM   2594  C   TRP A 172     -20.044  31.716 -36.084  1.00  0.99           C  
ATOM   2595  O   TRP A 172     -20.233  31.049 -35.075  1.00  0.99           O  
ATOM   2596  CB  TRP A 172     -17.700  32.568 -35.918  1.00  0.99           C  
ATOM   2597  CG  TRP A 172     -17.099  31.892 -37.099  1.00  0.99           C  
ATOM   2598  CD1 TRP A 172     -17.058  30.557 -37.356  1.00  0.99           C  
ATOM   2599  CD2 TRP A 172     -16.339  32.526 -38.151  1.00  0.99           C  
ATOM   2600  NE1 TRP A 172     -16.362  30.321 -38.516  1.00  0.99           N  
ATOM   2601  CE2 TRP A 172     -15.907  31.514 -39.009  1.00  0.99           C  
ATOM   2602  CE3 TRP A 172     -15.980  33.857 -38.421  1.00  0.99           C  
ATOM   2603  CZ2 TRP A 172     -15.142  31.782 -40.130  1.00  0.99           C  
ATOM   2604  CZ3 TRP A 172     -15.207  34.126 -39.544  1.00  0.99           C  
ATOM   2605  CH2 TRP A 172     -14.801  33.116 -40.377  1.00  0.99           C  
ATOM   2606  H   TRP A 172     -19.778  33.196 -33.970  1.00  0.99           H  
ATOM   2607  HA  TRP A 172     -19.343  33.555 -36.914  1.00  0.99           H  
ATOM   2608 1HB  TRP A 172     -17.141  33.491 -35.773  1.00  0.99           H  
ATOM   2609 2HB  TRP A 172     -17.517  31.985 -35.060  1.00  0.99           H  
ATOM   2610  HD1 TRP A 172     -17.516  29.790 -36.735  1.00  0.99           H  
ATOM   2611  HE1 TRP A 172     -16.194  29.414 -38.930  1.00  0.99           H  
ATOM   2612  HE3 TRP A 172     -16.300  34.663 -37.758  1.00  0.99           H  
ATOM   2613  HZ2 TRP A 172     -14.802  30.991 -40.800  1.00  0.99           H  
ATOM   2614  HZ3 TRP A 172     -14.928  35.159 -39.749  1.00  0.99           H  
ATOM   2615  HH2 TRP A 172     -14.193  33.360 -41.251  1.00  0.99           H  
ATOM   2616  N   ALA A 173     -20.672  31.461 -37.221  1.00  1.04           N  
ATOM   2617  CA  ALA A 173     -21.563  30.306 -37.344  1.00  1.04           C  
ATOM   2618  C   ALA A 173     -22.652  30.313 -36.256  1.00  1.04           C  
ATOM   2619  O   ALA A 173     -23.105  29.258 -35.814  1.00  1.04           O  
ATOM   2620  CB  ALA A 173     -20.763  29.010 -37.269  1.00  1.04           C  
ATOM   2621  H   ALA A 173     -20.503  32.048 -38.026  1.00  1.04           H  
ATOM   2622  HA  ALA A 173     -22.056  30.363 -38.314  1.00  1.04           H  
ATOM   2623 1HB  ALA A 173     -21.439  28.165 -37.395  1.00  1.04           H  
ATOM   2624 2HB  ALA A 173     -20.015  28.999 -38.062  1.00  1.04           H  
ATOM   2625 3HB  ALA A 173     -20.265  28.923 -36.307  1.00  1.04           H  
ATOM   2626  N   GLY A 174     -23.079  31.511 -35.845  1.00  1.06           N  
ATOM   2627  CA  GLY A 174     -24.119  31.683 -34.834  1.00  1.06           C  
ATOM   2628  C   GLY A 174     -23.655  31.603 -33.365  1.00  1.06           C  
ATOM   2629  O   GLY A 174     -24.490  31.727 -32.466  1.00  1.06           O  
ATOM   2630  H   GLY A 174     -22.658  32.330 -36.253  1.00  1.06           H  
ATOM   2631 1HA  GLY A 174     -24.602  32.647 -34.996  1.00  1.06           H  
ATOM   2632 2HA  GLY A 174     -24.888  30.930 -34.999  1.00  1.06           H  
ATOM   2633  N   GLU A 175     -22.351  31.436 -33.108  1.00  1.04           N  
ATOM   2634  CA  GLU A 175     -21.860  31.304 -31.728  1.00  1.04           C  
ATOM   2635  C   GLU A 175     -20.779  32.329 -31.330  1.00  1.04           C  
ATOM   2636  O   GLU A 175     -19.829  32.612 -32.064  1.00  1.04           O  
ATOM   2637  CB  GLU A 175     -21.397  29.865 -31.468  1.00  1.04           C  
ATOM   2638  CG  GLU A 175     -20.696  29.636 -30.114  1.00  1.04           C  
ATOM   2639  CD  GLU A 175     -21.543  29.812 -28.910  1.00  1.04           C  
ATOM   2640  OE1 GLU A 175     -22.616  29.266 -28.818  1.00  1.04           O  
ATOM   2641  OE2 GLU A 175     -21.085  30.557 -28.065  1.00  1.04           O  
ATOM   2642  H   GLU A 175     -21.693  31.335 -33.878  1.00  1.04           H  
ATOM   2643  HA  GLU A 175     -22.706  31.474 -31.064  1.00  1.04           H  
ATOM   2644 1HB  GLU A 175     -22.260  29.201 -31.506  1.00  1.04           H  
ATOM   2645 2HB  GLU A 175     -20.732  29.561 -32.256  1.00  1.04           H  
ATOM   2646 1HG  GLU A 175     -20.278  28.631 -30.101  1.00  1.04           H  
ATOM   2647 2HG  GLU A 175     -19.880  30.330 -30.027  1.00  1.04           H  
ATOM   2648  N   ARG A 176     -21.030  32.952 -30.173  1.00  1.00           N  
ATOM   2649  CA  ARG A 176     -20.239  34.025 -29.552  1.00  1.00           C  
ATOM   2650  C   ARG A 176     -18.922  33.629 -28.848  1.00  1.00           C  
ATOM   2651  O   ARG A 176     -18.035  34.473 -28.679  1.00  1.00           O  
ATOM   2652  CB  ARG A 176     -21.120  34.730 -28.536  1.00  1.00           C  
ATOM   2653  CG  ARG A 176     -22.269  35.526 -29.148  1.00  1.00           C  
ATOM   2654  CD  ARG A 176     -23.124  36.164 -28.108  1.00  1.00           C  
ATOM   2655  NE  ARG A 176     -24.233  36.910 -28.695  1.00  1.00           N  
ATOM   2656  CZ  ARG A 176     -25.230  37.489 -27.993  1.00  1.00           C  
ATOM   2657  NH1 ARG A 176     -25.250  37.403 -26.681  1.00  1.00           N  
ATOM   2658  NH2 ARG A 176     -26.189  38.145 -28.626  1.00  1.00           N  
ATOM   2659  H   ARG A 176     -21.841  32.628 -29.658  1.00  1.00           H  
ATOM   2660  HA  ARG A 176     -19.992  34.739 -30.337  1.00  1.00           H  
ATOM   2661 1HB  ARG A 176     -21.548  33.988 -27.861  1.00  1.00           H  
ATOM   2662 2HB  ARG A 176     -20.521  35.407 -27.934  1.00  1.00           H  
ATOM   2663 1HG  ARG A 176     -21.859  36.311 -29.787  1.00  1.00           H  
ATOM   2664 2HG  ARG A 176     -22.891  34.859 -29.748  1.00  1.00           H  
ATOM   2665 1HD  ARG A 176     -23.536  35.399 -27.452  1.00  1.00           H  
ATOM   2666 2HD  ARG A 176     -22.520  36.858 -27.524  1.00  1.00           H  
ATOM   2667  HE  ARG A 176     -24.256  36.999 -29.703  1.00  1.00           H  
ATOM   2668 1HH1 ARG A 176     -24.519  36.903 -26.197  1.00  1.00           H  
ATOM   2669 2HH1 ARG A 176     -25.997  37.837 -26.158  1.00  1.00           H  
ATOM   2670 1HH2 ARG A 176     -26.175  38.211 -29.634  1.00  1.00           H  
ATOM   2671 2HH2 ARG A 176     -26.934  38.578 -28.101  1.00  1.00           H  
ATOM   2672  N   ASN A 177     -18.809  32.374 -28.394  1.00  0.94           N  
ATOM   2673  CA  ASN A 177     -17.654  31.913 -27.606  1.00  0.94           C  
ATOM   2674  C   ASN A 177     -16.603  31.114 -28.393  1.00  0.94           C  
ATOM   2675  O   ASN A 177     -15.794  30.385 -27.796  1.00  0.94           O  
ATOM   2676  CB  ASN A 177     -18.146  31.073 -26.449  1.00  0.94           C  
ATOM   2677  CG  ASN A 177     -18.905  31.858 -25.411  1.00  0.94           C  
ATOM   2678  OD1 ASN A 177     -18.324  32.551 -24.562  1.00  0.94           O  
ATOM   2679  ND2 ASN A 177     -20.213  31.766 -25.474  1.00  0.94           N  
ATOM   2680  H   ASN A 177     -19.580  31.713 -28.534  1.00  0.94           H  
ATOM   2681  HA  ASN A 177     -17.147  32.792 -27.208  1.00  0.94           H  
ATOM   2682 1HB  ASN A 177     -18.801  30.287 -26.836  1.00  0.94           H  
ATOM   2683 2HB  ASN A 177     -17.311  30.587 -25.977  1.00  0.94           H  
ATOM   2684 1HD2 ASN A 177     -20.787  32.255 -24.820  1.00  0.94           H  
ATOM   2685 2HD2 ASN A 177     -20.645  31.206 -26.213  1.00  0.94           H  
ATOM   2686  N   LEU A 178     -16.632  31.245 -29.723  1.00  0.87           N  
ATOM   2687  CA  LEU A 178     -15.714  30.560 -30.636  1.00  0.87           C  
ATOM   2688  C   LEU A 178     -14.406  31.331 -30.810  1.00  0.87           C  
ATOM   2689  O   LEU A 178     -14.287  32.500 -30.435  1.00  0.87           O  
ATOM   2690  CB  LEU A 178     -16.338  30.352 -32.023  1.00  0.87           C  
ATOM   2691  CG  LEU A 178     -17.625  29.543 -32.099  1.00  0.87           C  
ATOM   2692  CD1 LEU A 178     -18.078  29.487 -33.510  1.00  0.87           C  
ATOM   2693  CD2 LEU A 178     -17.431  28.176 -31.578  1.00  0.87           C  
ATOM   2694  H   LEU A 178     -17.329  31.862 -30.117  1.00  0.87           H  
ATOM   2695  HA  LEU A 178     -15.478  29.583 -30.216  1.00  0.87           H  
ATOM   2696 1HB  LEU A 178     -16.565  31.333 -32.441  1.00  0.87           H  
ATOM   2697 2HB  LEU A 178     -15.608  29.860 -32.668  1.00  0.87           H  
ATOM   2698  HG  LEU A 178     -18.367  30.042 -31.535  1.00  0.87           H  
ATOM   2699 1HD1 LEU A 178     -19.010  28.935 -33.590  1.00  0.87           H  
ATOM   2700 2HD1 LEU A 178     -18.234  30.476 -33.825  1.00  0.87           H  
ATOM   2701 3HD1 LEU A 178     -17.324  29.008 -34.126  1.00  0.87           H  
ATOM   2702 1HD2 LEU A 178     -18.371  27.623 -31.639  1.00  0.87           H  
ATOM   2703 2HD2 LEU A 178     -16.685  27.680 -32.188  1.00  0.87           H  
ATOM   2704 3HD2 LEU A 178     -17.106  28.219 -30.537  1.00  0.87           H  
ATOM   2705  N   ALA A 179     -13.416  30.663 -31.398  1.00  0.81           N  
ATOM   2706  CA  ALA A 179     -12.080  31.215 -31.588  1.00  0.81           C  
ATOM   2707  C   ALA A 179     -11.984  32.633 -32.184  1.00  0.81           C  
ATOM   2708  O   ALA A 179     -11.412  33.500 -31.521  1.00  0.81           O  
ATOM   2709  CB  ALA A 179     -11.279  30.251 -32.465  1.00  0.81           C  
ATOM   2710  H   ALA A 179     -13.571  29.706 -31.718  1.00  0.81           H  
ATOM   2711  HA  ALA A 179     -11.607  31.258 -30.608  1.00  0.81           H  
ATOM   2712 1HB  ALA A 179     -10.269  30.584 -32.582  1.00  0.81           H  
ATOM   2713 2HB  ALA A 179     -11.268  29.271 -31.990  1.00  0.81           H  
ATOM   2714 3HB  ALA A 179     -11.711  30.155 -33.440  1.00  0.81           H  
ATOM   2715  N   PRO A 180     -12.644  33.008 -33.302  1.00  0.76           N  
ATOM   2716  CA  PRO A 180     -12.437  34.280 -33.958  1.00  0.76           C  
ATOM   2717  C   PRO A 180     -13.161  35.409 -33.269  1.00  0.76           C  
ATOM   2718  O   PRO A 180     -13.245  36.503 -33.829  1.00  0.76           O  
ATOM   2719  CB  PRO A 180     -13.035  34.044 -35.331  1.00  0.76           C  
ATOM   2720  CG  PRO A 180     -14.180  33.129 -35.044  1.00  0.76           C  
ATOM   2721  CD  PRO A 180     -13.683  32.197 -33.963  1.00  0.76           C  
ATOM   2722  HA  PRO A 180     -11.359  34.485 -34.020  1.00  0.76           H  
ATOM   2723 1HB  PRO A 180     -13.354  35.000 -35.778  1.00  0.76           H  
ATOM   2724 2HB  PRO A 180     -12.285  33.604 -36.001  1.00  0.76           H  
ATOM   2725 1HG  PRO A 180     -15.027  33.729 -34.692  1.00  0.76           H  
ATOM   2726 2HG  PRO A 180     -14.518  32.624 -35.936  1.00  0.76           H  
ATOM   2727 1HD  PRO A 180     -14.519  32.030 -33.337  1.00  0.76           H  
ATOM   2728 2HD  PRO A 180     -13.286  31.297 -34.396  1.00  0.76           H  
ATOM   2729  N   CYS A 181     -13.745  35.128 -32.101  1.00  0.71           N  
ATOM   2730  CA  CYS A 181     -14.481  36.110 -31.350  1.00  0.71           C  
ATOM   2731  C   CYS A 181     -13.738  36.508 -30.084  1.00  0.71           C  
ATOM   2732  O   CYS A 181     -14.210  37.367 -29.332  1.00  0.71           O  
ATOM   2733  CB  CYS A 181     -15.822  35.509 -30.937  1.00  0.71           C  
ATOM   2734  SG  CYS A 181     -16.842  34.995 -32.323  1.00  0.71           S  
ATOM   2735  H   CYS A 181     -13.683  34.202 -31.678  1.00  0.71           H  
ATOM   2736  HA  CYS A 181     -14.625  36.990 -31.966  1.00  0.71           H  
ATOM   2737 1HB  CYS A 181     -15.659  34.640 -30.294  1.00  0.71           H  
ATOM   2738 2HB  CYS A 181     -16.387  36.240 -30.363  1.00  0.71           H  
ATOM   2739  HG  CYS A 181     -17.027  36.252 -32.770  1.00  0.71           H  
ATOM   2740  N   ALA A 182     -12.582  35.889 -29.825  1.00  0.68           N  
ATOM   2741  CA  ALA A 182     -11.923  36.146 -28.550  1.00  0.68           C  
ATOM   2742  C   ALA A 182     -11.553  37.612 -28.293  1.00  0.68           C  
ATOM   2743  O   ALA A 182     -11.855  38.118 -27.212  1.00  0.68           O  
ATOM   2744  CB  ALA A 182     -10.682  35.284 -28.436  1.00  0.68           C  
ATOM   2745  H   ALA A 182     -12.197  35.202 -30.476  1.00  0.68           H  
ATOM   2746  HA  ALA A 182     -12.618  35.861 -27.781  1.00  0.68           H  
ATOM   2747 1HB  ALA A 182     -10.225  35.429 -27.459  1.00  0.68           H  
ATOM   2748 2HB  ALA A 182     -10.953  34.240 -28.561  1.00  0.68           H  
ATOM   2749 3HB  ALA A 182      -9.971  35.565 -29.210  1.00  0.68           H  
ATOM   2750  N   MET A 183     -10.994  38.350 -29.255  1.00  0.65           N  
ATOM   2751  CA  MET A 183     -10.695  39.751 -28.945  1.00  0.65           C  
ATOM   2752  C   MET A 183     -11.982  40.505 -28.689  1.00  0.65           C  
ATOM   2753  O   MET A 183     -12.074  41.299 -27.749  1.00  0.65           O  
ATOM   2754  CB  MET A 183      -9.915  40.430 -30.058  1.00  0.65           C  
ATOM   2755  CG  MET A 183      -9.550  41.894 -29.829  1.00  0.65           C  
ATOM   2756  SD  MET A 183      -8.447  42.197 -28.552  1.00  0.65           S  
ATOM   2757  CE  MET A 183      -6.860  41.924 -29.364  1.00  0.65           C  
ATOM   2758  H   MET A 183     -10.763  37.973 -30.182  1.00  0.65           H  
ATOM   2759  HA  MET A 183     -10.098  39.783 -28.038  1.00  0.65           H  
ATOM   2760 1HB  MET A 183      -8.986  39.892 -30.213  1.00  0.65           H  
ATOM   2761 2HB  MET A 183     -10.454  40.378 -30.968  1.00  0.65           H  
ATOM   2762 1HG  MET A 183      -9.127  42.294 -30.749  1.00  0.65           H  
ATOM   2763 2HG  MET A 183     -10.456  42.443 -29.601  1.00  0.65           H  
ATOM   2764 1HE  MET A 183      -6.044  42.093 -28.653  1.00  0.65           H  
ATOM   2765 2HE  MET A 183      -6.810  40.898 -29.739  1.00  0.65           H  
ATOM   2766 3HE  MET A 183      -6.759  42.616 -30.199  1.00  0.65           H  
ATOM   2767  N   ALA A 184     -13.005  40.245 -29.509  1.00  0.64           N  
ATOM   2768  CA  ALA A 184     -14.258  40.976 -29.320  1.00  0.64           C  
ATOM   2769  C   ALA A 184     -14.805  40.749 -27.914  1.00  0.64           C  
ATOM   2770  O   ALA A 184     -15.166  41.702 -27.224  1.00  0.64           O  
ATOM   2771  CB  ALA A 184     -15.308  40.550 -30.344  1.00  0.64           C  
ATOM   2772  H   ALA A 184     -12.863  39.579 -30.274  1.00  0.64           H  
ATOM   2773  HA  ALA A 184     -14.053  42.039 -29.435  1.00  0.64           H  
ATOM   2774 1HB  ALA A 184     -16.227  41.119 -30.191  1.00  0.64           H  
ATOM   2775 2HB  ALA A 184     -14.943  40.734 -31.344  1.00  0.64           H  
ATOM   2776 3HB  ALA A 184     -15.523  39.485 -30.233  1.00  0.64           H  
ATOM   2777  N   ARG A 185     -14.750  39.507 -27.432  1.00  0.63           N  
ATOM   2778  CA  ARG A 185     -15.241  39.212 -26.086  1.00  0.63           C  
ATOM   2779  C   ARG A 185     -14.366  39.842 -24.998  1.00  0.63           C  
ATOM   2780  O   ARG A 185     -14.859  40.365 -24.004  1.00  0.63           O  
ATOM   2781  CB  ARG A 185     -15.307  37.716 -25.875  1.00  0.63           C  
ATOM   2782  CG  ARG A 185     -16.300  36.921 -26.739  1.00  0.63           C  
ATOM   2783  CD  ARG A 185     -17.717  37.053 -26.258  1.00  0.63           C  
ATOM   2784  NE  ARG A 185     -18.381  38.255 -26.735  1.00  0.63           N  
ATOM   2785  CZ  ARG A 185     -18.849  38.404 -27.993  1.00  0.63           C  
ATOM   2786  NH1 ARG A 185     -18.718  37.419 -28.854  1.00  0.63           N  
ATOM   2787  NH2 ARG A 185     -19.449  39.533 -28.349  1.00  0.63           N  
ATOM   2788  H   ARG A 185     -14.410  38.751 -28.030  1.00  0.63           H  
ATOM   2789  HA  ARG A 185     -16.250  39.621 -25.994  1.00  0.63           H  
ATOM   2790 1HB  ARG A 185     -14.328  37.313 -26.094  1.00  0.63           H  
ATOM   2791 2HB  ARG A 185     -15.524  37.503 -24.832  1.00  0.63           H  
ATOM   2792 1HG  ARG A 185     -16.262  37.301 -27.761  1.00  0.63           H  
ATOM   2793 2HG  ARG A 185     -16.037  35.868 -26.746  1.00  0.63           H  
ATOM   2794 1HD  ARG A 185     -18.287  36.190 -26.607  1.00  0.63           H  
ATOM   2795 2HD  ARG A 185     -17.724  37.073 -25.171  1.00  0.63           H  
ATOM   2796  HE  ARG A 185     -18.523  39.039 -26.072  1.00  0.63           H  
ATOM   2797 1HH1 ARG A 185     -18.273  36.531 -28.585  1.00  0.63           H  
ATOM   2798 2HH1 ARG A 185     -19.088  37.511 -29.795  1.00  0.63           H  
ATOM   2799 1HH2 ARG A 185     -19.543  40.298 -27.659  1.00  0.63           H  
ATOM   2800 2HH2 ARG A 185     -19.807  39.661 -29.285  1.00  0.63           H  
ATOM   2801  N   ILE A 186     -13.060  39.852 -25.200  1.00  0.64           N  
ATOM   2802  CA  ILE A 186     -12.145  40.419 -24.216  1.00  0.64           C  
ATOM   2803  C   ILE A 186     -12.407  41.915 -24.028  1.00  0.64           C  
ATOM   2804  O   ILE A 186     -12.385  42.427 -22.906  1.00  0.64           O  
ATOM   2805  CB  ILE A 186     -10.693  40.096 -24.578  1.00  0.64           C  
ATOM   2806  CG1 ILE A 186     -10.500  38.600 -24.402  1.00  0.64           C  
ATOM   2807  CG2 ILE A 186      -9.765  40.822 -23.676  1.00  0.64           C  
ATOM   2808  CD1 ILE A 186      -9.240  38.069 -24.977  1.00  0.64           C  
ATOM   2809  H   ILE A 186     -12.677  39.418 -26.040  1.00  0.64           H  
ATOM   2810  HA  ILE A 186     -12.335  39.931 -23.264  1.00  0.64           H  
ATOM   2811  HB  ILE A 186     -10.494  40.352 -25.620  1.00  0.64           H  
ATOM   2812 1HG1 ILE A 186     -10.509  38.370 -23.339  1.00  0.64           H  
ATOM   2813 2HG1 ILE A 186     -11.333  38.090 -24.866  1.00  0.64           H  
ATOM   2814 1HG2 ILE A 186      -8.751  40.562 -23.911  1.00  0.64           H  
ATOM   2815 2HG2 ILE A 186      -9.920  41.852 -23.831  1.00  0.64           H  
ATOM   2816 3HG2 ILE A 186      -9.970  40.557 -22.642  1.00  0.64           H  
ATOM   2817 1HD1 ILE A 186      -9.189  37.010 -24.817  1.00  0.64           H  
ATOM   2818 2HD1 ILE A 186      -9.219  38.268 -26.049  1.00  0.64           H  
ATOM   2819 3HD1 ILE A 186      -8.397  38.547 -24.492  1.00  0.64           H  
ATOM   2820  N   THR A 187     -12.714  42.620 -25.114  1.00  0.64           N  
ATOM   2821  CA  THR A 187     -12.998  44.054 -25.032  1.00  0.64           C  
ATOM   2822  C   THR A 187     -14.292  44.379 -24.266  1.00  0.64           C  
ATOM   2823  O   THR A 187     -14.578  45.550 -24.015  1.00  0.64           O  
ATOM   2824  CB  THR A 187     -13.096  44.710 -26.422  1.00  0.64           C  
ATOM   2825  OG1 THR A 187     -14.157  44.129 -27.203  1.00  0.64           O  
ATOM   2826  CG2 THR A 187     -11.776  44.610 -27.167  1.00  0.64           C  
ATOM   2827  H   THR A 187     -12.714  42.153 -26.026  1.00  0.64           H  
ATOM   2828  HA  THR A 187     -12.177  44.530 -24.503  1.00  0.64           H  
ATOM   2829  HB  THR A 187     -13.337  45.737 -26.290  1.00  0.64           H  
ATOM   2830  HG1 THR A 187     -14.281  43.173 -27.024  1.00  0.64           H  
ATOM   2831 1HG2 THR A 187     -11.885  45.102 -28.125  1.00  0.64           H  
ATOM   2832 2HG2 THR A 187     -10.993  45.097 -26.585  1.00  0.64           H  
ATOM   2833 3HG2 THR A 187     -11.511  43.578 -27.320  1.00  0.64           H  
ATOM   2834  N   GLU A 188     -15.093  43.363 -23.919  1.00  0.66           N  
ATOM   2835  CA  GLU A 188     -16.316  43.563 -23.155  1.00  0.66           C  
ATOM   2836  C   GLU A 188     -16.072  43.489 -21.643  1.00  0.66           C  
ATOM   2837  O   GLU A 188     -17.003  43.671 -20.853  1.00  0.66           O  
ATOM   2838  CB  GLU A 188     -17.379  42.536 -23.568  1.00  0.66           C  
ATOM   2839  CG  GLU A 188     -17.872  42.708 -24.999  1.00  0.66           C  
ATOM   2840  CD  GLU A 188     -18.794  41.610 -25.480  1.00  0.66           C  
ATOM   2841  OE1 GLU A 188     -18.906  40.597 -24.826  1.00  0.66           O  
ATOM   2842  OE2 GLU A 188     -19.385  41.783 -26.522  1.00  0.66           O  
ATOM   2843  H   GLU A 188     -14.839  42.403 -24.146  1.00  0.66           H  
ATOM   2844  HA  GLU A 188     -16.698  44.557 -23.382  1.00  0.66           H  
ATOM   2845 1HB  GLU A 188     -16.982  41.533 -23.462  1.00  0.66           H  
ATOM   2846 2HB  GLU A 188     -18.238  42.619 -22.906  1.00  0.66           H  
ATOM   2847 1HG  GLU A 188     -18.389  43.662 -25.079  1.00  0.66           H  
ATOM   2848 2HG  GLU A 188     -17.001  42.747 -25.655  1.00  0.66           H  
ATOM   2849  N   LEU A 189     -14.833  43.219 -21.221  1.00  0.67           N  
ATOM   2850  CA  LEU A 189     -14.577  43.104 -19.794  1.00  0.67           C  
ATOM   2851  C   LEU A 189     -14.586  44.512 -19.168  1.00  0.67           C  
ATOM   2852  O   LEU A 189     -13.977  45.433 -19.714  1.00  0.67           O  
ATOM   2853  CB  LEU A 189     -13.237  42.391 -19.582  1.00  0.67           C  
ATOM   2854  CG  LEU A 189     -13.203  40.988 -20.143  1.00  0.67           C  
ATOM   2855  CD1 LEU A 189     -11.803  40.375 -19.944  1.00  0.67           C  
ATOM   2856  CD2 LEU A 189     -14.281  40.194 -19.506  1.00  0.67           C  
ATOM   2857  H   LEU A 189     -14.073  43.068 -21.888  1.00  0.67           H  
ATOM   2858  HA  LEU A 189     -15.367  42.491 -19.376  1.00  0.67           H  
ATOM   2859 1HB  LEU A 189     -12.453  42.963 -20.081  1.00  0.67           H  
ATOM   2860 2HB  LEU A 189     -13.006  42.337 -18.522  1.00  0.67           H  
ATOM   2861  HG  LEU A 189     -13.400  41.024 -21.207  1.00  0.67           H  
ATOM   2862 1HD1 LEU A 189     -11.782  39.372 -20.368  1.00  0.67           H  
ATOM   2863 2HD1 LEU A 189     -11.065  41.001 -20.450  1.00  0.67           H  
ATOM   2864 3HD1 LEU A 189     -11.568  40.325 -18.882  1.00  0.67           H  
ATOM   2865 1HD2 LEU A 189     -14.273  39.212 -19.943  1.00  0.67           H  
ATOM   2866 2HD2 LEU A 189     -14.109  40.138 -18.430  1.00  0.67           H  
ATOM   2867 3HD2 LEU A 189     -15.244  40.670 -19.700  1.00  0.67           H  
ATOM   2868  N   PRO A 190     -15.195  44.700 -17.978  1.00  0.69           N  
ATOM   2869  CA  PRO A 190     -15.366  45.988 -17.307  1.00  0.69           C  
ATOM   2870  C   PRO A 190     -14.067  46.682 -16.932  1.00  0.69           C  
ATOM   2871  O   PRO A 190     -14.018  47.906 -16.780  1.00  0.69           O  
ATOM   2872  CB  PRO A 190     -16.139  45.596 -16.038  1.00  0.69           C  
ATOM   2873  CG  PRO A 190     -15.827  44.124 -15.823  1.00  0.69           C  
ATOM   2874  CD  PRO A 190     -15.685  43.544 -17.210  1.00  0.69           C  
ATOM   2875  HA  PRO A 190     -15.976  46.642 -17.946  1.00  0.69           H  
ATOM   2876 1HB  PRO A 190     -15.808  46.223 -15.195  1.00  0.69           H  
ATOM   2877 2HB  PRO A 190     -17.212  45.789 -16.180  1.00  0.69           H  
ATOM   2878 1HG  PRO A 190     -14.906  44.019 -15.226  1.00  0.69           H  
ATOM   2879 2HG  PRO A 190     -16.634  43.648 -15.244  1.00  0.69           H  
ATOM   2880 1HD  PRO A 190     -14.942  42.737 -17.175  1.00  0.69           H  
ATOM   2881 2HD  PRO A 190     -16.662  43.209 -17.596  1.00  0.69           H  
ATOM   2882  N   ASN A 191     -13.009  45.903 -16.788  1.00  0.70           N  
ATOM   2883  CA  ASN A 191     -11.714  46.444 -16.438  1.00  0.70           C  
ATOM   2884  C   ASN A 191     -10.772  46.596 -17.618  1.00  0.70           C  
ATOM   2885  O   ASN A 191      -9.575  46.821 -17.418  1.00  0.70           O  
ATOM   2886  CB  ASN A 191     -11.070  45.567 -15.431  1.00  0.70           C  
ATOM   2887  CG  ASN A 191     -10.893  44.320 -16.036  1.00  0.70           C  
ATOM   2888  OD1 ASN A 191     -11.747  43.911 -16.827  1.00  0.70           O  
ATOM   2889  ND2 ASN A 191      -9.839  43.683 -15.774  1.00  0.70           N  
ATOM   2890  H   ASN A 191     -13.095  44.908 -16.924  1.00  0.70           H  
ATOM   2891  HA  ASN A 191     -11.859  47.432 -16.005  1.00  0.70           H  
ATOM   2892 1HB  ASN A 191     -10.103  45.954 -15.158  1.00  0.70           H  
ATOM   2893 2HB  ASN A 191     -11.678  45.478 -14.528  1.00  0.70           H  
ATOM   2894 1HD2 ASN A 191      -9.717  42.790 -16.218  1.00  0.70           H  
ATOM   2895 2HD2 ASN A 191      -9.172  44.054 -15.137  1.00  0.70           H  
ATOM   2896  N   LEU A 192     -11.272  46.466 -18.843  1.00  0.70           N  
ATOM   2897  CA  LEU A 192     -10.376  46.638 -19.973  1.00  0.70           C  
ATOM   2898  C   LEU A 192     -10.780  47.793 -20.845  1.00  0.70           C  
ATOM   2899  O   LEU A 192     -11.777  47.754 -21.564  1.00  0.70           O  
ATOM   2900  CB  LEU A 192     -10.277  45.366 -20.821  1.00  0.70           C  
ATOM   2901  CG  LEU A 192      -9.416  45.492 -22.105  1.00  0.70           C  
ATOM   2902  CD1 LEU A 192      -7.983  45.877 -21.777  1.00  0.70           C  
ATOM   2903  CD2 LEU A 192      -9.446  44.185 -22.776  1.00  0.70           C  
ATOM   2904  H   LEU A 192     -12.259  46.250 -19.000  1.00  0.70           H  
ATOM   2905  HA  LEU A 192      -9.375  46.850 -19.598  1.00  0.70           H  
ATOM   2906 1HB  LEU A 192      -9.865  44.569 -20.212  1.00  0.70           H  
ATOM   2907 2HB  LEU A 192     -11.288  45.073 -21.124  1.00  0.70           H  
ATOM   2908  HG  LEU A 192      -9.835  46.266 -22.752  1.00  0.70           H  
ATOM   2909 1HD1 LEU A 192      -7.391  45.963 -22.651  1.00  0.70           H  
ATOM   2910 2HD1 LEU A 192      -7.980  46.836 -21.266  1.00  0.70           H  
ATOM   2911 3HD1 LEU A 192      -7.550  45.142 -21.166  1.00  0.70           H  
ATOM   2912 1HD2 LEU A 192      -8.876  44.201 -23.688  1.00  0.70           H  
ATOM   2913 2HD2 LEU A 192      -9.030  43.430 -22.106  1.00  0.70           H  
ATOM   2914 3HD2 LEU A 192     -10.470  43.949 -22.995  1.00  0.70           H  
ATOM   2915  N   ASP A 193      -9.973  48.829 -20.791  1.00  0.69           N  
ATOM   2916  CA  ASP A 193     -10.186  50.001 -21.597  1.00  0.69           C  
ATOM   2917  C   ASP A 193      -9.684  49.620 -22.962  1.00  0.69           C  
ATOM   2918  O   ASP A 193      -8.535  49.220 -23.118  1.00  0.69           O  
ATOM   2919  CB  ASP A 193      -9.481  51.230 -21.040  1.00  0.69           C  
ATOM   2920  CG  ASP A 193      -9.811  52.576 -21.801  1.00  0.69           C  
ATOM   2921  OD1 ASP A 193      -9.872  52.627 -23.038  1.00  0.69           O  
ATOM   2922  OD2 ASP A 193     -10.017  53.558 -21.107  1.00  0.69           O  
ATOM   2923  H   ASP A 193      -9.175  48.791 -20.168  1.00  0.69           H  
ATOM   2924  HA  ASP A 193     -11.255  50.210 -21.663  1.00  0.69           H  
ATOM   2925 1HB  ASP A 193      -9.750  51.351 -19.989  1.00  0.69           H  
ATOM   2926 2HB  ASP A 193      -8.416  51.066 -21.079  1.00  0.69           H  
ATOM   2927  N   ILE A 194     -10.538  49.699 -23.948  1.00  0.67           N  
ATOM   2928  CA  ILE A 194     -10.197  49.265 -25.285  1.00  0.67           C  
ATOM   2929  C   ILE A 194      -8.958  49.977 -25.823  1.00  0.67           C  
ATOM   2930  O   ILE A 194      -8.218  49.427 -26.639  1.00  0.67           O  
ATOM   2931  CB  ILE A 194     -11.371  49.447 -26.214  1.00  0.67           C  
ATOM   2932  CG1 ILE A 194     -12.454  48.501 -25.755  1.00  0.67           C  
ATOM   2933  CG2 ILE A 194     -10.914  49.051 -27.571  1.00  0.67           C  
ATOM   2934  CD1 ILE A 194     -13.801  48.726 -26.369  1.00  0.67           C  
ATOM   2935  H   ILE A 194     -11.464  50.053 -23.758  1.00  0.67           H  
ATOM   2936  HA  ILE A 194      -9.984  48.201 -25.246  1.00  0.67           H  
ATOM   2937  HB  ILE A 194     -11.745  50.472 -26.206  1.00  0.67           H  
ATOM   2938 1HG1 ILE A 194     -12.120  47.511 -25.981  1.00  0.67           H  
ATOM   2939 2HG1 ILE A 194     -12.556  48.587 -24.670  1.00  0.67           H  
ATOM   2940 1HG2 ILE A 194     -11.714  49.104 -28.258  1.00  0.67           H  
ATOM   2941 2HG2 ILE A 194     -10.105  49.705 -27.898  1.00  0.67           H  
ATOM   2942 3HG2 ILE A 194     -10.568  48.040 -27.505  1.00  0.67           H  
ATOM   2943 1HD1 ILE A 194     -14.504  47.989 -25.975  1.00  0.67           H  
ATOM   2944 2HD1 ILE A 194     -14.149  49.729 -26.123  1.00  0.67           H  
ATOM   2945 3HD1 ILE A 194     -13.735  48.630 -27.418  1.00  0.67           H  
ATOM   2946  N   ARG A 195      -8.726  51.215 -25.383  1.00  0.66           N  
ATOM   2947  CA  ARG A 195      -7.582  51.984 -25.846  1.00  0.66           C  
ATOM   2948  C   ARG A 195      -6.252  51.390 -25.362  1.00  0.66           C  
ATOM   2949  O   ARG A 195      -5.188  51.790 -25.833  1.00  0.66           O  
ATOM   2950  CB  ARG A 195      -7.699  53.419 -25.380  1.00  0.66           C  
ATOM   2951  CG  ARG A 195      -8.850  54.185 -26.029  1.00  0.66           C  
ATOM   2952  CD  ARG A 195      -9.033  55.536 -25.441  1.00  0.66           C  
ATOM   2953  NE  ARG A 195      -9.469  55.454 -24.060  1.00  0.66           N  
ATOM   2954  CZ  ARG A 195      -9.658  56.508 -23.239  1.00  0.66           C  
ATOM   2955  NH1 ARG A 195      -9.459  57.745 -23.673  1.00  0.66           N  
ATOM   2956  NH2 ARG A 195     -10.041  56.293 -21.996  1.00  0.66           N  
ATOM   2957  H   ARG A 195      -9.332  51.633 -24.661  1.00  0.66           H  
ATOM   2958  HA  ARG A 195      -7.589  51.975 -26.937  1.00  0.66           H  
ATOM   2959 1HB  ARG A 195      -7.852  53.436 -24.300  1.00  0.66           H  
ATOM   2960 2HB  ARG A 195      -6.775  53.952 -25.591  1.00  0.66           H  
ATOM   2961 1HG  ARG A 195      -8.663  54.289 -27.097  1.00  0.66           H  
ATOM   2962 2HG  ARG A 195      -9.774  53.621 -25.874  1.00  0.66           H  
ATOM   2963 1HD  ARG A 195      -8.092  56.081 -25.469  1.00  0.66           H  
ATOM   2964 2HD  ARG A 195      -9.789  56.081 -26.003  1.00  0.66           H  
ATOM   2965  HE  ARG A 195      -9.645  54.504 -23.671  1.00  0.66           H  
ATOM   2966 1HH1 ARG A 195      -9.164  57.906 -24.626  1.00  0.66           H  
ATOM   2967 2HH1 ARG A 195      -9.603  58.526 -23.050  1.00  0.66           H  
ATOM   2968 1HH2 ARG A 195     -10.172  55.312 -21.670  1.00  0.66           H  
ATOM   2969 2HH2 ARG A 195     -10.186  57.057 -21.365  1.00  0.66           H  
ATOM   2970  N   ASN A 196      -6.308  50.419 -24.436  1.00  0.64           N  
ATOM   2971  CA  ASN A 196      -5.123  49.743 -23.925  1.00  0.64           C  
ATOM   2972  C   ASN A 196      -5.041  48.340 -24.523  1.00  0.64           C  
ATOM   2973  O   ASN A 196      -4.378  47.456 -23.962  1.00  0.64           O  
ATOM   2974  CB  ASN A 196      -5.135  49.619 -22.417  1.00  0.64           C  
ATOM   2975  CG  ASN A 196      -5.083  50.962 -21.692  1.00  0.64           C  
ATOM   2976  OD1 ASN A 196      -5.975  51.265 -20.894  1.00  0.64           O  
ATOM   2977  ND2 ASN A 196      -4.098  51.761 -21.954  1.00  0.64           N  
ATOM   2978  H   ASN A 196      -7.210  50.114 -24.075  1.00  0.64           H  
ATOM   2979  HA  ASN A 196      -4.234  50.293 -24.230  1.00  0.64           H  
ATOM   2980 1HB  ASN A 196      -6.035  49.082 -22.106  1.00  0.64           H  
ATOM   2981 2HB  ASN A 196      -4.278  49.026 -22.105  1.00  0.64           H  
ATOM   2982 1HD2 ASN A 196      -4.053  52.662 -21.485  1.00  0.64           H  
ATOM   2983 2HD2 ASN A 196      -3.376  51.497 -22.621  1.00  0.64           H  
ATOM   2984  N   VAL A 197      -5.736  48.136 -25.647  1.00  0.64           N  
ATOM   2985  CA  VAL A 197      -5.700  46.860 -26.328  1.00  0.64           C  
ATOM   2986  C   VAL A 197      -4.983  46.987 -27.661  1.00  0.64           C  
ATOM   2987  O   VAL A 197      -5.305  47.861 -28.484  1.00  0.64           O  
ATOM   2988  CB  VAL A 197      -7.102  46.336 -26.584  1.00  0.64           C  
ATOM   2989  CG1 VAL A 197      -7.029  45.043 -27.274  1.00  0.64           C  
ATOM   2990  CG2 VAL A 197      -7.803  46.183 -25.342  1.00  0.64           C  
ATOM   2991  H   VAL A 197      -6.326  48.871 -26.037  1.00  0.64           H  
ATOM   2992  HA  VAL A 197      -5.167  46.148 -25.706  1.00  0.64           H  
ATOM   2993  HB  VAL A 197      -7.625  47.035 -27.199  1.00  0.64           H  
ATOM   2994 1HG1 VAL A 197      -8.035  44.706 -27.430  1.00  0.64           H  
ATOM   2995 2HG1 VAL A 197      -6.517  45.144 -28.226  1.00  0.64           H  
ATOM   2996 3HG1 VAL A 197      -6.493  44.327 -26.652  1.00  0.64           H  
ATOM   2997 1HG2 VAL A 197      -8.807  45.814 -25.533  1.00  0.64           H  
ATOM   2998 2HG2 VAL A 197      -7.252  45.479 -24.757  1.00  0.64           H  
ATOM   2999 3HG2 VAL A 197      -7.858  47.140 -24.824  1.00  0.64           H  
ATOM   3000  N   ALA A 198      -4.018  46.101 -27.864  1.00  0.65           N  
ATOM   3001  CA  ALA A 198      -3.214  46.124 -29.068  1.00  0.65           C  
ATOM   3002  C   ALA A 198      -3.058  44.746 -29.667  1.00  0.65           C  
ATOM   3003  O   ALA A 198      -2.995  43.740 -28.954  1.00  0.65           O  
ATOM   3004  CB  ALA A 198      -1.841  46.680 -28.754  1.00  0.65           C  
ATOM   3005  H   ALA A 198      -3.838  45.405 -27.139  1.00  0.65           H  
ATOM   3006  HA  ALA A 198      -3.710  46.757 -29.800  1.00  0.65           H  
ATOM   3007 1HB  ALA A 198      -1.244  46.716 -29.669  1.00  0.65           H  
ATOM   3008 2HB  ALA A 198      -1.938  47.684 -28.345  1.00  0.65           H  
ATOM   3009 3HB  ALA A 198      -1.349  46.037 -28.027  1.00  0.65           H  
ATOM   3010  N   HIS A 199      -2.963  44.727 -30.981  1.00  0.69           N  
ATOM   3011  CA  HIS A 199      -2.772  43.512 -31.738  1.00  0.69           C  
ATOM   3012  C   HIS A 199      -1.635  43.704 -32.746  1.00  0.69           C  
ATOM   3013  O   HIS A 199      -1.579  44.733 -33.431  1.00  0.69           O  
ATOM   3014  CB  HIS A 199      -4.051  43.144 -32.461  1.00  0.69           C  
ATOM   3015  CG  HIS A 199      -4.001  41.816 -33.127  1.00  0.69           C  
ATOM   3016  ND1 HIS A 199      -4.800  40.759 -32.741  1.00  0.69           N  
ATOM   3017  CD2 HIS A 199      -3.233  41.359 -34.126  1.00  0.69           C  
ATOM   3018  CE1 HIS A 199      -4.505  39.710 -33.488  1.00  0.69           C  
ATOM   3019  NE2 HIS A 199      -3.556  40.061 -34.324  1.00  0.69           N  
ATOM   3020  H   HIS A 199      -3.067  45.605 -31.486  1.00  0.69           H  
ATOM   3021  HA  HIS A 199      -2.508  42.711 -31.068  1.00  0.69           H  
ATOM   3022 1HB  HIS A 199      -4.881  43.146 -31.758  1.00  0.69           H  
ATOM   3023 2HB  HIS A 199      -4.236  43.907 -33.180  1.00  0.69           H  
ATOM   3024  HD2 HIS A 199      -2.477  41.915 -34.673  1.00  0.69           H  
ATOM   3025  HE1 HIS A 199      -4.961  38.721 -33.423  1.00  0.69           H  
ATOM   3026  HE2 HIS A 199      -3.098  39.475 -35.017  1.00  0.69           H  
ATOM   3027  N   LEU A 200      -0.710  42.746 -32.807  1.00  0.77           N  
ATOM   3028  CA  LEU A 200       0.433  42.894 -33.713  1.00  0.77           C  
ATOM   3029  C   LEU A 200       0.705  41.675 -34.612  1.00  0.77           C  
ATOM   3030  O   LEU A 200       0.753  40.524 -34.160  1.00  0.77           O  
ATOM   3031  CB  LEU A 200       1.676  43.238 -32.873  1.00  0.77           C  
ATOM   3032  CG  LEU A 200       3.018  43.540 -33.636  1.00  0.77           C  
ATOM   3033  CD1 LEU A 200       3.852  44.540 -32.795  1.00  0.77           C  
ATOM   3034  CD2 LEU A 200       3.829  42.240 -33.875  1.00  0.77           C  
ATOM   3035  H   LEU A 200      -0.832  41.916 -32.221  1.00  0.77           H  
ATOM   3036  HA  LEU A 200       0.235  43.740 -34.368  1.00  0.77           H  
ATOM   3037 1HB  LEU A 200       1.444  44.124 -32.281  1.00  0.77           H  
ATOM   3038 2HB  LEU A 200       1.836  42.440 -32.208  1.00  0.77           H  
ATOM   3039  HG  LEU A 200       2.785  44.004 -34.597  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 200       4.779  44.782 -33.310  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 200       3.276  45.458 -32.645  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 200       4.082  44.103 -31.830  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 200       4.749  42.471 -34.395  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 200       4.076  41.788 -32.974  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 200       3.246  41.544 -34.467  1.00  0.77           H  
ATOM   3046  N   GLY A 201       0.905  41.967 -35.904  1.00  0.90           N  
ATOM   3047  CA  GLY A 201       1.233  40.968 -36.924  1.00  0.90           C  
ATOM   3048  C   GLY A 201       0.045  40.527 -37.763  1.00  0.90           C  
ATOM   3049  O   GLY A 201       0.169  39.625 -38.588  1.00  0.90           O  
ATOM   3050  H   GLY A 201       0.807  42.941 -36.198  1.00  0.90           H  
ATOM   3051 1HA  GLY A 201       1.976  41.382 -37.590  1.00  0.90           H  
ATOM   3052 2HA  GLY A 201       1.685  40.100 -36.447  1.00  0.90           H  
ATOM   3053  N   ALA A 202      -1.093  41.186 -37.590  1.00  1.10           N  
ATOM   3054  CA  ALA A 202      -2.301  40.828 -38.330  1.00  1.10           C  
ATOM   3055  C   ALA A 202      -2.131  40.979 -39.839  1.00  1.10           C  
ATOM   3056  O   ALA A 202      -1.444  41.879 -40.328  1.00  1.10           O  
ATOM   3057  CB  ALA A 202      -3.483  41.661 -37.866  1.00  1.10           C  
ATOM   3058  H   ALA A 202      -1.123  41.931 -36.909  1.00  1.10           H  
ATOM   3059  HA  ALA A 202      -2.525  39.789 -38.125  1.00  1.10           H  
ATOM   3060 1HB  ALA A 202      -4.359  41.334 -38.419  1.00  1.10           H  
ATOM   3061 2HB  ALA A 202      -3.646  41.516 -36.819  1.00  1.10           H  
ATOM   3062 3HB  ALA A 202      -3.292  42.712 -38.064  1.00  1.10           H  
ATOM   3063  N   ARG A 203      -2.785  40.103 -40.575  1.00  1.33           N  
ATOM   3064  CA  ARG A 203      -2.826  40.111 -42.022  1.00  1.33           C  
ATOM   3065  C   ARG A 203      -4.265  39.810 -42.387  1.00  1.33           C  
ATOM   3066  O   ARG A 203      -4.945  39.129 -41.630  1.00  1.33           O  
ATOM   3067  CB  ARG A 203      -1.890  39.077 -42.611  1.00  1.33           C  
ATOM   3068  CG  ARG A 203      -1.808  39.093 -44.128  1.00  1.33           C  
ATOM   3069  CD  ARG A 203      -0.844  38.125 -44.611  1.00  1.33           C  
ATOM   3070  NE  ARG A 203      -0.636  38.205 -46.046  1.00  1.33           N  
ATOM   3071  CZ  ARG A 203      -1.400  37.588 -46.962  1.00  1.33           C  
ATOM   3072  NH1 ARG A 203      -2.452  36.899 -46.587  1.00  1.33           N  
ATOM   3073  NH2 ARG A 203      -1.091  37.677 -48.244  1.00  1.33           N  
ATOM   3074  H   ARG A 203      -3.278  39.343 -40.113  1.00  1.33           H  
ATOM   3075  HA  ARG A 203      -2.558  41.099 -42.394  1.00  1.33           H  
ATOM   3076 1HB  ARG A 203      -0.880  39.234 -42.223  1.00  1.33           H  
ATOM   3077 2HB  ARG A 203      -2.205  38.079 -42.301  1.00  1.33           H  
ATOM   3078 1HG  ARG A 203      -2.777  38.826 -44.552  1.00  1.33           H  
ATOM   3079 2HG  ARG A 203      -1.512  40.077 -44.467  1.00  1.33           H  
ATOM   3080 1HD  ARG A 203       0.097  38.310 -44.126  1.00  1.33           H  
ATOM   3081 2HD  ARG A 203      -1.183  37.118 -44.370  1.00  1.33           H  
ATOM   3082  HE  ARG A 203       0.165  38.725 -46.375  1.00  1.33           H  
ATOM   3083 1HH1 ARG A 203      -2.709  36.852 -45.605  1.00  1.33           H  
ATOM   3084 2HH1 ARG A 203      -3.023  36.430 -47.270  1.00  1.33           H  
ATOM   3085 1HH2 ARG A 203      -0.281  38.204 -48.534  1.00  1.33           H  
ATOM   3086 2HH2 ARG A 203      -1.666  37.212 -48.930  1.00  1.33           H  
ATOM   3087  N   ASN A 204      -4.788  40.361 -43.473  1.00  1.53           N  
ATOM   3088  CA  ASN A 204      -6.170  40.014 -43.769  1.00  1.53           C  
ATOM   3089  C   ASN A 204      -6.317  39.175 -45.053  1.00  1.53           C  
ATOM   3090  O   ASN A 204      -5.477  38.321 -45.326  1.00  1.53           O  
ATOM   3091  CB  ASN A 204      -7.089  41.213 -43.722  1.00  1.53           C  
ATOM   3092  CG  ASN A 204      -8.481  40.695 -43.536  1.00  1.53           C  
ATOM   3093  OD1 ASN A 204      -8.555  39.485 -43.303  1.00  1.53           O  
ATOM   3094  ND2 ASN A 204      -9.501  41.471 -43.650  1.00  1.53           N  
ATOM   3095  H   ASN A 204      -4.247  40.958 -44.083  1.00  1.53           H  
ATOM   3096  HA  ASN A 204      -6.532  39.364 -42.975  1.00  1.53           H  
ATOM   3097 1HB  ASN A 204      -6.826  41.857 -42.879  1.00  1.53           H  
ATOM   3098 2HB  ASN A 204      -7.017  41.797 -44.640  1.00  1.53           H  
ATOM   3099 1HD2 ASN A 204     -10.442  41.086 -43.541  1.00  1.53           H  
ATOM   3100 2HD2 ASN A 204      -9.369  42.438 -43.859  1.00  1.53           H  
ATOM   3101  N   ALA A 205      -7.460  39.336 -45.756  1.00  1.65           N  
ATOM   3102  CA  ALA A 205      -7.973  38.458 -46.815  1.00  1.65           C  
ATOM   3103  C   ALA A 205      -8.380  37.101 -46.216  1.00  1.65           C  
ATOM   3104  O   ALA A 205      -8.516  36.104 -46.926  1.00  1.65           O  
ATOM   3105  CB  ALA A 205      -6.948  38.263 -47.923  1.00  1.65           C  
ATOM   3106  H   ALA A 205      -8.052  40.110 -45.525  1.00  1.65           H  
ATOM   3107  HA  ALA A 205      -8.864  38.924 -47.235  1.00  1.65           H  
ATOM   3108 1HB  ALA A 205      -7.380  37.629 -48.697  1.00  1.65           H  
ATOM   3109 2HB  ALA A 205      -6.687  39.230 -48.352  1.00  1.65           H  
ATOM   3110 3HB  ALA A 205      -6.053  37.787 -47.549  1.00  1.65           H  
ATOM   3111  N   MET A 206      -8.575  37.098 -44.892  1.00  1.63           N  
ATOM   3112  CA  MET A 206      -8.995  35.949 -44.101  1.00  1.63           C  
ATOM   3113  C   MET A 206     -10.258  36.249 -43.271  1.00  1.63           C  
ATOM   3114  O   MET A 206     -11.050  35.356 -42.958  1.00  1.63           O  
ATOM   3115  CB  MET A 206      -7.830  35.582 -43.185  1.00  1.63           C  
ATOM   3116  CG  MET A 206      -6.609  35.037 -43.937  1.00  1.63           C  
ATOM   3117  SD  MET A 206      -5.280  34.493 -42.853  1.00  1.63           S  
ATOM   3118  CE  MET A 206      -4.584  36.074 -42.380  1.00  1.63           C  
ATOM   3119  H   MET A 206      -8.430  37.968 -44.397  1.00  1.63           H  
ATOM   3120  HA  MET A 206      -9.218  35.122 -44.773  1.00  1.63           H  
ATOM   3121 1HB  MET A 206      -7.514  36.471 -42.628  1.00  1.63           H  
ATOM   3122 2HB  MET A 206      -8.152  34.837 -42.459  1.00  1.63           H  
ATOM   3123 1HG  MET A 206      -6.909  34.202 -44.569  1.00  1.63           H  
ATOM   3124 2HG  MET A 206      -6.211  35.823 -44.584  1.00  1.63           H  
ATOM   3125 1HE  MET A 206      -3.746  35.923 -41.707  1.00  1.63           H  
ATOM   3126 2HE  MET A 206      -4.244  36.605 -43.273  1.00  1.63           H  
ATOM   3127 3HE  MET A 206      -5.344  36.671 -41.879  1.00  1.63           H  
ATOM   3128  N   ASN A 207     -10.395  37.518 -42.883  1.00  1.50           N  
ATOM   3129  CA  ASN A 207     -11.420  38.015 -41.975  1.00  1.50           C  
ATOM   3130  C   ASN A 207     -12.449  38.924 -42.685  1.00  1.50           C  
ATOM   3131  O   ASN A 207     -12.068  39.947 -43.267  1.00  1.50           O  
ATOM   3132  CB  ASN A 207     -10.775  38.778 -40.842  1.00  1.50           C  
ATOM   3133  CG  ASN A 207      -9.860  37.949 -39.973  1.00  1.50           C  
ATOM   3134  OD1 ASN A 207      -8.639  38.136 -40.024  1.00  1.50           O  
ATOM   3135  ND2 ASN A 207     -10.401  37.052 -39.191  1.00  1.50           N  
ATOM   3136  H   ASN A 207      -9.720  38.194 -43.203  1.00  1.50           H  
ATOM   3137  HA  ASN A 207     -11.910  37.156 -41.537  1.00  1.50           H  
ATOM   3138 1HB  ASN A 207     -10.213  39.608 -41.245  1.00  1.50           H  
ATOM   3139 2HB  ASN A 207     -11.559  39.200 -40.208  1.00  1.50           H  
ATOM   3140 1HD2 ASN A 207      -9.827  36.486 -38.603  1.00  1.50           H  
ATOM   3141 2HD2 ASN A 207     -11.392  36.933 -39.171  1.00  1.50           H  
ATOM   3142  N   PRO A 208     -13.752  38.604 -42.667  1.00  1.31           N  
ATOM   3143  CA  PRO A 208     -14.800  39.398 -43.285  1.00  1.31           C  
ATOM   3144  C   PRO A 208     -14.693  40.852 -42.844  1.00  1.31           C  
ATOM   3145  O   PRO A 208     -14.417  41.137 -41.678  1.00  1.31           O  
ATOM   3146  CB  PRO A 208     -16.067  38.734 -42.731  1.00  1.31           C  
ATOM   3147  CG  PRO A 208     -15.663  37.287 -42.530  1.00  1.31           C  
ATOM   3148  CD  PRO A 208     -14.228  37.342 -42.058  1.00  1.31           C  
ATOM   3149  HA  PRO A 208     -14.737  39.308 -44.378  1.00  1.31           H  
ATOM   3150 1HB  PRO A 208     -16.370  39.226 -41.793  1.00  1.31           H  
ATOM   3151 2HB  PRO A 208     -16.897  38.857 -43.441  1.00  1.31           H  
ATOM   3152 1HG  PRO A 208     -16.330  36.807 -41.798  1.00  1.31           H  
ATOM   3153 2HG  PRO A 208     -15.771  36.727 -43.471  1.00  1.31           H  
ATOM   3154 1HD  PRO A 208     -14.164  37.378 -40.967  1.00  1.31           H  
ATOM   3155 2HD  PRO A 208     -13.702  36.470 -42.489  1.00  1.31           H  
ATOM   3156  N   LYS A 209     -14.942  41.771 -43.784  1.00  1.14           N  
ATOM   3157  CA  LYS A 209     -14.804  43.218 -43.558  1.00  1.14           C  
ATOM   3158  C   LYS A 209     -15.456  43.725 -42.289  1.00  1.14           C  
ATOM   3159  O   LYS A 209     -14.900  44.588 -41.612  1.00  1.14           O  
ATOM   3160  CB  LYS A 209     -15.364  44.019 -44.732  1.00  1.14           C  
ATOM   3161  CG  LYS A 209     -15.234  45.558 -44.574  1.00  1.14           C  
ATOM   3162  CD  LYS A 209     -15.709  46.280 -45.838  1.00  1.14           C  
ATOM   3163  CE  LYS A 209     -15.503  47.815 -45.774  1.00  1.14           C  
ATOM   3164  NZ  LYS A 209     -16.478  48.526 -44.856  1.00  1.14           N  
ATOM   3165  H   LYS A 209     -15.191  41.456 -44.711  1.00  1.14           H  
ATOM   3166  HA  LYS A 209     -13.740  43.432 -43.481  1.00  1.14           H  
ATOM   3167 1HB  LYS A 209     -14.852  43.729 -45.649  1.00  1.14           H  
ATOM   3168 2HB  LYS A 209     -16.424  43.790 -44.857  1.00  1.14           H  
ATOM   3169 1HG  LYS A 209     -15.843  45.895 -43.724  1.00  1.14           H  
ATOM   3170 2HG  LYS A 209     -14.196  45.825 -44.375  1.00  1.14           H  
ATOM   3171 1HD  LYS A 209     -15.170  45.888 -46.702  1.00  1.14           H  
ATOM   3172 2HD  LYS A 209     -16.771  46.082 -45.977  1.00  1.14           H  
ATOM   3173 1HE  LYS A 209     -14.490  48.020 -45.432  1.00  1.14           H  
ATOM   3174 2HE  LYS A 209     -15.622  48.214 -46.780  1.00  1.14           H  
ATOM   3175 1HZ  LYS A 209     -16.291  49.511 -44.876  1.00  1.14           H  
ATOM   3176 2HZ  LYS A 209     -17.416  48.362 -45.166  1.00  1.14           H  
ATOM   3177 3HZ  LYS A 209     -16.409  48.224 -43.873  1.00  1.14           H  
ATOM   3178  N   ASP A 210     -16.605  43.174 -41.929  1.00  1.00           N  
ATOM   3179  CA  ASP A 210     -17.312  43.639 -40.747  1.00  1.00           C  
ATOM   3180  C   ASP A 210     -16.425  43.581 -39.503  1.00  1.00           C  
ATOM   3181  O   ASP A 210     -16.587  44.386 -38.591  1.00  1.00           O  
ATOM   3182  CB  ASP A 210     -18.540  42.771 -40.478  1.00  1.00           C  
ATOM   3183  CG  ASP A 210     -19.688  42.950 -41.474  1.00  1.00           C  
ATOM   3184  OD1 ASP A 210     -19.683  43.895 -42.226  1.00  1.00           O  
ATOM   3185  OD2 ASP A 210     -20.560  42.116 -41.472  1.00  1.00           O  
ATOM   3186  H   ASP A 210     -17.003  42.442 -42.498  1.00  1.00           H  
ATOM   3187  HA  ASP A 210     -17.621  44.672 -40.910  1.00  1.00           H  
ATOM   3188 1HB  ASP A 210     -18.239  41.722 -40.488  1.00  1.00           H  
ATOM   3189 2HB  ASP A 210     -18.915  42.985 -39.476  1.00  1.00           H  
ATOM   3190  N   HIS A 211     -15.487  42.634 -39.458  1.00  0.91           N  
ATOM   3191  CA  HIS A 211     -14.650  42.428 -38.289  1.00  0.91           C  
ATOM   3192  C   HIS A 211     -13.561  43.508 -38.224  1.00  0.91           C  
ATOM   3193  O   HIS A 211     -13.006  43.812 -37.157  1.00  0.91           O  
ATOM   3194  CB  HIS A 211     -14.081  41.019 -38.371  1.00  0.91           C  
ATOM   3195  CG  HIS A 211     -15.203  40.008 -38.448  1.00  0.91           C  
ATOM   3196  ND1 HIS A 211     -15.003  38.680 -38.739  1.00  0.91           N  
ATOM   3197  CD2 HIS A 211     -16.545  40.166 -38.317  1.00  0.91           C  
ATOM   3198  CE1 HIS A 211     -16.177  38.065 -38.800  1.00  0.91           C  
ATOM   3199  NE2 HIS A 211     -17.123  38.943 -38.542  1.00  0.91           N  
ATOM   3200  H   HIS A 211     -15.333  42.035 -40.269  1.00  0.91           H  
ATOM   3201  HA  HIS A 211     -15.250  42.499 -37.387  1.00  0.91           H  
ATOM   3202 1HB  HIS A 211     -13.449  40.920 -39.258  1.00  0.91           H  
ATOM   3203 2HB  HIS A 211     -13.472  40.805 -37.493  1.00  0.91           H  
ATOM   3204  HD2 HIS A 211     -17.069  41.091 -38.091  1.00  0.91           H  
ATOM   3205  HE1 HIS A 211     -16.337  37.015 -39.018  1.00  0.91           H  
ATOM   3206  HE2 HIS A 211     -18.117  38.750 -38.519  1.00  0.91           H  
ATOM   3207  N   ILE A 212     -13.269  44.121 -39.375  1.00  0.86           N  
ATOM   3208  CA  ILE A 212     -12.309  45.208 -39.424  1.00  0.86           C  
ATOM   3209  C   ILE A 212     -13.031  46.407 -38.866  1.00  0.86           C  
ATOM   3210  O   ILE A 212     -12.503  47.162 -38.047  1.00  0.86           O  
ATOM   3211  CB  ILE A 212     -11.882  45.583 -40.843  1.00  0.86           C  
ATOM   3212  CG1 ILE A 212     -11.138  44.482 -41.525  1.00  0.86           C  
ATOM   3213  CG2 ILE A 212     -11.040  46.822 -40.765  1.00  0.86           C  
ATOM   3214  CD1 ILE A 212     -10.962  44.767 -42.991  1.00  0.86           C  
ATOM   3215  H   ILE A 212     -13.761  43.872 -40.227  1.00  0.86           H  
ATOM   3216  HA  ILE A 212     -11.441  44.976 -38.808  1.00  0.86           H  
ATOM   3217  HB  ILE A 212     -12.763  45.801 -41.444  1.00  0.86           H  
ATOM   3218 1HG1 ILE A 212     -10.164  44.368 -41.074  1.00  0.86           H  
ATOM   3219 2HG1 ILE A 212     -11.695  43.545 -41.413  1.00  0.86           H  
ATOM   3220 1HG2 ILE A 212     -10.749  47.130 -41.765  1.00  0.86           H  
ATOM   3221 2HG2 ILE A 212     -11.628  47.606 -40.294  1.00  0.86           H  
ATOM   3222 3HG2 ILE A 212     -10.149  46.622 -40.170  1.00  0.86           H  
ATOM   3223 1HD1 ILE A 212     -10.434  43.965 -43.460  1.00  0.86           H  
ATOM   3224 2HD1 ILE A 212     -11.937  44.877 -43.455  1.00  0.86           H  
ATOM   3225 3HD1 ILE A 212     -10.399  45.690 -43.114  1.00  0.86           H  
ATOM   3226  N   ASP A 213     -14.259  46.583 -39.342  1.00  0.83           N  
ATOM   3227  CA  ASP A 213     -15.066  47.693 -38.893  1.00  0.83           C  
ATOM   3228  C   ASP A 213     -15.333  47.582 -37.390  1.00  0.83           C  
ATOM   3229  O   ASP A 213     -15.262  48.585 -36.688  1.00  0.83           O  
ATOM   3230  CB  ASP A 213     -16.310  47.804 -39.761  1.00  0.83           C  
ATOM   3231  CG  ASP A 213     -15.916  48.344 -41.187  1.00  0.83           C  
ATOM   3232  OD1 ASP A 213     -14.807  48.841 -41.324  1.00  0.83           O  
ATOM   3233  OD2 ASP A 213     -16.701  48.235 -42.113  1.00  0.83           O  
ATOM   3234  H   ASP A 213     -14.624  45.916 -40.025  1.00  0.83           H  
ATOM   3235  HA  ASP A 213     -14.498  48.605 -39.053  1.00  0.83           H  
ATOM   3236 1HB  ASP A 213     -16.780  46.826 -39.860  1.00  0.83           H  
ATOM   3237 2HB  ASP A 213     -17.030  48.480 -39.294  1.00  0.83           H  
ATOM   3238  N   LEU A 214     -15.541  46.368 -36.865  1.00  0.81           N  
ATOM   3239  CA  LEU A 214     -15.711  46.224 -35.420  1.00  0.81           C  
ATOM   3240  C   LEU A 214     -14.446  46.650 -34.674  1.00  0.81           C  
ATOM   3241  O   LEU A 214     -14.522  47.292 -33.621  1.00  0.81           O  
ATOM   3242  CB  LEU A 214     -16.066  44.784 -35.038  1.00  0.81           C  
ATOM   3243  CG  LEU A 214     -17.463  44.302 -35.415  1.00  0.81           C  
ATOM   3244  CD1 LEU A 214     -17.576  42.795 -35.145  1.00  0.81           C  
ATOM   3245  CD2 LEU A 214     -18.479  45.076 -34.590  1.00  0.81           C  
ATOM   3246  H   LEU A 214     -15.634  45.557 -37.474  1.00  0.81           H  
ATOM   3247  HA  LEU A 214     -16.530  46.873 -35.109  1.00  0.81           H  
ATOM   3248 1HB  LEU A 214     -15.345  44.116 -35.509  1.00  0.81           H  
ATOM   3249 2HB  LEU A 214     -15.966  44.680 -33.966  1.00  0.81           H  
ATOM   3250  HG  LEU A 214     -17.650  44.479 -36.460  1.00  0.81           H  
ATOM   3251 1HD1 LEU A 214     -18.577  42.454 -35.404  1.00  0.81           H  
ATOM   3252 2HD1 LEU A 214     -16.850  42.259 -35.739  1.00  0.81           H  
ATOM   3253 3HD1 LEU A 214     -17.391  42.596 -34.088  1.00  0.81           H  
ATOM   3254 1HD2 LEU A 214     -19.485  44.741 -34.844  1.00  0.81           H  
ATOM   3255 2HD2 LEU A 214     -18.300  44.894 -33.529  1.00  0.81           H  
ATOM   3256 3HD2 LEU A 214     -18.387  46.147 -34.798  1.00  0.81           H  
ATOM   3257  N   SER A 215     -13.267  46.348 -35.236  1.00  0.80           N  
ATOM   3258  CA  SER A 215     -12.025  46.758 -34.590  1.00  0.80           C  
ATOM   3259  C   SER A 215     -11.996  48.281 -34.483  1.00  0.80           C  
ATOM   3260  O   SER A 215     -11.640  48.850 -33.437  1.00  0.80           O  
ATOM   3261  CB  SER A 215     -10.829  46.322 -35.423  1.00  0.80           C  
ATOM   3262  OG  SER A 215     -10.734  44.940 -35.525  1.00  0.80           O  
ATOM   3263  H   SER A 215     -13.226  45.790 -36.091  1.00  0.80           H  
ATOM   3264  HA  SER A 215     -11.978  46.335 -33.595  1.00  0.80           H  
ATOM   3265 1HB  SER A 215     -10.878  46.752 -36.400  1.00  0.80           H  
ATOM   3266 2HB  SER A 215      -9.931  46.712 -34.962  1.00  0.80           H  
ATOM   3267  HG  SER A 215     -11.584  44.637 -35.908  1.00  0.80           H  
ATOM   3268  N   LYS A 216     -12.412  48.944 -35.570  1.00  0.80           N  
ATOM   3269  CA  LYS A 216     -12.422  50.401 -35.637  1.00  0.80           C  
ATOM   3270  C   LYS A 216     -13.460  51.023 -34.706  1.00  0.80           C  
ATOM   3271  O   LYS A 216     -13.169  52.008 -34.024  1.00  0.80           O  
ATOM   3272  CB  LYS A 216     -12.726  50.850 -37.062  1.00  0.80           C  
ATOM   3273  CG  LYS A 216     -11.642  50.594 -38.095  1.00  0.80           C  
ATOM   3274  CD  LYS A 216     -12.158  51.006 -39.466  1.00  0.80           C  
ATOM   3275  CE  LYS A 216     -11.157  50.786 -40.567  1.00  0.80           C  
ATOM   3276  NZ  LYS A 216     -11.773  51.046 -41.891  1.00  0.80           N  
ATOM   3277  H   LYS A 216     -12.689  48.401 -36.393  1.00  0.80           H  
ATOM   3278  HA  LYS A 216     -11.438  50.766 -35.343  1.00  0.80           H  
ATOM   3279 1HB  LYS A 216     -13.625  50.353 -37.410  1.00  0.80           H  
ATOM   3280 2HB  LYS A 216     -12.932  51.917 -37.060  1.00  0.80           H  
ATOM   3281 1HG  LYS A 216     -10.746  51.162 -37.849  1.00  0.80           H  
ATOM   3282 2HG  LYS A 216     -11.397  49.531 -38.109  1.00  0.80           H  
ATOM   3283 1HD  LYS A 216     -13.052  50.420 -39.701  1.00  0.80           H  
ATOM   3284 2HD  LYS A 216     -12.437  52.057 -39.447  1.00  0.80           H  
ATOM   3285 1HE  LYS A 216     -10.311  51.458 -40.430  1.00  0.80           H  
ATOM   3286 2HE  LYS A 216     -10.801  49.766 -40.534  1.00  0.80           H  
ATOM   3287 1HZ  LYS A 216     -11.098  50.890 -42.622  1.00  0.80           H  
ATOM   3288 2HZ  LYS A 216     -12.567  50.405 -42.011  1.00  0.80           H  
ATOM   3289 3HZ  LYS A 216     -12.103  51.999 -41.934  1.00  0.80           H  
ATOM   3290  N   GLU A 217     -14.661  50.432 -34.652  1.00  0.79           N  
ATOM   3291  CA  GLU A 217     -15.735  50.941 -33.800  1.00  0.79           C  
ATOM   3292  C   GLU A 217     -15.350  50.867 -32.336  1.00  0.79           C  
ATOM   3293  O   GLU A 217     -15.654  51.770 -31.555  1.00  0.79           O  
ATOM   3294  CB  GLU A 217     -17.046  50.171 -34.027  1.00  0.79           C  
ATOM   3295  CG  GLU A 217     -17.739  50.445 -35.375  1.00  0.79           C  
ATOM   3296  CD  GLU A 217     -18.985  49.604 -35.591  1.00  0.79           C  
ATOM   3297  OE1 GLU A 217     -19.253  48.742 -34.785  1.00  0.79           O  
ATOM   3298  OE2 GLU A 217     -19.670  49.833 -36.562  1.00  0.79           O  
ATOM   3299  H   GLU A 217     -14.838  49.625 -35.245  1.00  0.79           H  
ATOM   3300  HA  GLU A 217     -15.904  51.987 -34.052  1.00  0.79           H  
ATOM   3301 1HB  GLU A 217     -16.842  49.100 -33.972  1.00  0.79           H  
ATOM   3302 2HB  GLU A 217     -17.748  50.411 -33.231  1.00  0.79           H  
ATOM   3303 1HG  GLU A 217     -18.019  51.497 -35.411  1.00  0.79           H  
ATOM   3304 2HG  GLU A 217     -17.037  50.264 -36.180  1.00  0.79           H  
ATOM   3305  N   ARG A 218     -14.660  49.793 -31.964  1.00  0.78           N  
ATOM   3306  CA  ARG A 218     -14.207  49.631 -30.599  1.00  0.78           C  
ATOM   3307  C   ARG A 218     -12.984  50.500 -30.292  1.00  0.78           C  
ATOM   3308  O   ARG A 218     -12.848  51.000 -29.172  1.00  0.78           O  
ATOM   3309  CB  ARG A 218     -13.982  48.157 -30.291  1.00  0.78           C  
ATOM   3310  CG  ARG A 218     -15.308  47.374 -30.159  1.00  0.78           C  
ATOM   3311  CD  ARG A 218     -15.129  46.063 -29.515  1.00  0.78           C  
ATOM   3312  NE  ARG A 218     -16.415  45.341 -29.273  1.00  0.78           N  
ATOM   3313  CZ  ARG A 218     -17.032  44.440 -30.102  1.00  0.78           C  
ATOM   3314  NH1 ARG A 218     -16.558  44.087 -31.249  1.00  0.78           N  
ATOM   3315  NH2 ARG A 218     -18.155  43.873 -29.756  1.00  0.78           N  
ATOM   3316  H   ARG A 218     -14.468  49.056 -32.645  1.00  0.78           H  
ATOM   3317  HA  ARG A 218     -15.012  49.961 -29.944  1.00  0.78           H  
ATOM   3318 1HB  ARG A 218     -13.439  47.711 -31.129  1.00  0.78           H  
ATOM   3319 2HB  ARG A 218     -13.379  48.008 -29.427  1.00  0.78           H  
ATOM   3320 1HG  ARG A 218     -16.012  47.954 -29.566  1.00  0.78           H  
ATOM   3321 2HG  ARG A 218     -15.721  47.211 -31.159  1.00  0.78           H  
ATOM   3322 1HD  ARG A 218     -14.504  45.465 -30.108  1.00  0.78           H  
ATOM   3323 2HD  ARG A 218     -14.652  46.227 -28.555  1.00  0.78           H  
ATOM   3324  HE  ARG A 218     -16.875  45.529 -28.390  1.00  0.78           H  
ATOM   3325 1HH1 ARG A 218     -15.693  44.463 -31.587  1.00  0.78           H  
ATOM   3326 2HH1 ARG A 218     -17.104  43.382 -31.783  1.00  0.78           H  
ATOM   3327 1HH2 ARG A 218     -18.599  44.087 -28.876  1.00  0.78           H  
ATOM   3328 2HH2 ARG A 218     -18.566  43.188 -30.416  1.00  0.78           H  
ATOM   3329  N   GLY A 219     -12.120  50.723 -31.285  1.00  0.78           N  
ATOM   3330  CA  GLY A 219     -10.930  51.541 -31.082  1.00  0.78           C  
ATOM   3331  C   GLY A 219      -9.670  50.724 -30.817  1.00  0.78           C  
ATOM   3332  O   GLY A 219      -8.758  51.191 -30.132  1.00  0.78           O  
ATOM   3333  H   GLY A 219     -12.261  50.290 -32.194  1.00  0.78           H  
ATOM   3334 1HA  GLY A 219     -10.780  52.156 -31.970  1.00  0.78           H  
ATOM   3335 2HA  GLY A 219     -11.101  52.225 -30.253  1.00  0.78           H  
ATOM   3336  N   LEU A 220      -9.625  49.503 -31.338  1.00  0.79           N  
ATOM   3337  CA  LEU A 220      -8.469  48.631 -31.151  1.00  0.79           C  
ATOM   3338  C   LEU A 220      -7.287  49.033 -32.014  1.00  0.79           C  
ATOM   3339  O   LEU A 220      -7.465  49.439 -33.165  1.00  0.79           O  
ATOM   3340  CB  LEU A 220      -8.864  47.207 -31.484  1.00  0.79           C  
ATOM   3341  CG  LEU A 220      -9.864  46.623 -30.584  1.00  0.79           C  
ATOM   3342  CD1 LEU A 220     -10.274  45.289 -31.050  1.00  0.79           C  
ATOM   3343  CD2 LEU A 220      -9.231  46.507 -29.330  1.00  0.79           C  
ATOM   3344  H   LEU A 220     -10.404  49.183 -31.914  1.00  0.79           H  
ATOM   3345  HA  LEU A 220      -8.163  48.685 -30.104  1.00  0.79           H  
ATOM   3346 1HB  LEU A 220      -9.285  47.203 -32.488  1.00  0.79           H  
ATOM   3347 2HB  LEU A 220      -7.972  46.582 -31.465  1.00  0.79           H  
ATOM   3348  HG  LEU A 220     -10.746  47.267 -30.520  1.00  0.79           H  
ATOM   3349 1HD1 LEU A 220     -10.988  44.867 -30.352  1.00  0.79           H  
ATOM   3350 2HD1 LEU A 220     -10.724  45.366 -32.023  1.00  0.79           H  
ATOM   3351 3HD1 LEU A 220      -9.401  44.646 -31.110  1.00  0.79           H  
ATOM   3352 1HD2 LEU A 220      -9.891  46.077 -28.609  1.00  0.79           H  
ATOM   3353 2HD2 LEU A 220      -8.374  45.872 -29.473  1.00  0.79           H  
ATOM   3354 3HD2 LEU A 220      -8.910  47.494 -29.004  1.00  0.79           H  
ATOM   3355  N   GLN A 221      -6.069  48.886 -31.484  1.00  0.80           N  
ATOM   3356  CA  GLN A 221      -4.890  49.213 -32.279  1.00  0.80           C  
ATOM   3357  C   GLN A 221      -4.297  47.993 -32.965  1.00  0.80           C  
ATOM   3358  O   GLN A 221      -3.756  47.106 -32.301  1.00  0.80           O  
ATOM   3359  CB  GLN A 221      -3.819  49.855 -31.398  1.00  0.80           C  
ATOM   3360  CG  GLN A 221      -2.508  50.264 -32.127  1.00  0.80           C  
ATOM   3361  CD  GLN A 221      -2.672  51.493 -33.037  1.00  0.80           C  
ATOM   3362  OE1 GLN A 221      -3.382  52.443 -32.670  1.00  0.80           O  
ATOM   3363  NE2 GLN A 221      -2.013  51.500 -34.194  1.00  0.80           N  
ATOM   3364  H   GLN A 221      -5.946  48.554 -30.521  1.00  0.80           H  
ATOM   3365  HA  GLN A 221      -5.181  49.926 -33.050  1.00  0.80           H  
ATOM   3366 1HB  GLN A 221      -4.238  50.748 -30.940  1.00  0.80           H  
ATOM   3367 2HB  GLN A 221      -3.559  49.170 -30.594  1.00  0.80           H  
ATOM   3368 1HG  GLN A 221      -1.741  50.485 -31.387  1.00  0.80           H  
ATOM   3369 2HG  GLN A 221      -2.179  49.428 -32.759  1.00  0.80           H  
ATOM   3370 1HE2 GLN A 221      -2.088  52.275 -34.812  1.00  0.80           H  
ATOM   3371 2HE2 GLN A 221      -1.414  50.703 -34.470  1.00  0.80           H  
ATOM   3372  N   TYR A 222      -4.417  47.952 -34.287  1.00  0.83           N  
ATOM   3373  CA  TYR A 222      -3.888  46.857 -35.094  1.00  0.83           C  
ATOM   3374  C   TYR A 222      -2.728  47.283 -35.976  1.00  0.83           C  
ATOM   3375  O   TYR A 222      -2.905  48.083 -36.897  1.00  0.83           O  
ATOM   3376  CB  TYR A 222      -4.978  46.222 -35.971  1.00  0.83           C  
ATOM   3377  CG  TYR A 222      -5.945  45.315 -35.256  1.00  0.83           C  
ATOM   3378  CD1 TYR A 222      -7.041  45.771 -34.549  1.00  0.83           C  
ATOM   3379  CD2 TYR A 222      -5.716  43.963 -35.353  1.00  0.83           C  
ATOM   3380  CE1 TYR A 222      -7.871  44.838 -33.933  1.00  0.83           C  
ATOM   3381  CE2 TYR A 222      -6.544  43.063 -34.736  1.00  0.83           C  
ATOM   3382  CZ  TYR A 222      -7.601  43.488 -34.033  1.00  0.83           C  
ATOM   3383  OH  TYR A 222      -8.398  42.578 -33.412  1.00  0.83           O  
ATOM   3384  H   TYR A 222      -4.889  48.718 -34.750  1.00  0.83           H  
ATOM   3385  HA  TYR A 222      -3.508  46.090 -34.421  1.00  0.83           H  
ATOM   3386 1HB  TYR A 222      -5.553  47.012 -36.457  1.00  0.83           H  
ATOM   3387 2HB  TYR A 222      -4.498  45.642 -36.760  1.00  0.83           H  
ATOM   3388  HD1 TYR A 222      -7.251  46.841 -34.470  1.00  0.83           H  
ATOM   3389  HD2 TYR A 222      -4.857  43.606 -35.917  1.00  0.83           H  
ATOM   3390  HE1 TYR A 222      -8.728  45.162 -33.378  1.00  0.83           H  
ATOM   3391  HE2 TYR A 222      -6.342  41.995 -34.814  1.00  0.83           H  
ATOM   3392  HH  TYR A 222      -7.910  41.749 -33.298  1.00  0.83           H  
ATOM   3393  N   ASP A 223      -1.563  46.697 -35.707  1.00  0.87           N  
ATOM   3394  CA  ASP A 223      -0.350  46.954 -36.477  1.00  0.87           C  
ATOM   3395  C   ASP A 223      -0.084  45.691 -37.295  1.00  0.87           C  
ATOM   3396  O   ASP A 223       0.129  44.614 -36.725  1.00  0.87           O  
ATOM   3397  CB  ASP A 223       0.819  47.347 -35.564  1.00  0.87           C  
ATOM   3398  CG  ASP A 223       0.545  48.725 -34.836  1.00  0.87           C  
ATOM   3399  OD1 ASP A 223      -0.386  49.384 -35.237  1.00  0.87           O  
ATOM   3400  OD2 ASP A 223       1.324  49.158 -34.013  1.00  0.87           O  
ATOM   3401  H   ASP A 223      -1.524  46.046 -34.919  1.00  0.87           H  
ATOM   3402  HA  ASP A 223      -0.528  47.775 -37.174  1.00  0.87           H  
ATOM   3403 1HB  ASP A 223       0.975  46.570 -34.808  1.00  0.87           H  
ATOM   3404 2HB  ASP A 223       1.736  47.424 -36.153  1.00  0.87           H  
ATOM   3405  N   SER A 224      -0.207  45.804 -38.616  1.00  0.91           N  
ATOM   3406  CA  SER A 224      -0.186  44.633 -39.485  1.00  0.91           C  
ATOM   3407  C   SER A 224       1.182  44.086 -39.809  1.00  0.91           C  
ATOM   3408  O   SER A 224       2.199  44.759 -39.640  1.00  0.91           O  
ATOM   3409  CB  SER A 224      -0.855  44.963 -40.803  1.00  0.91           C  
ATOM   3410  OG  SER A 224      -0.072  45.876 -41.530  1.00  0.91           O  
ATOM   3411  H   SER A 224      -0.302  46.733 -39.059  1.00  0.91           H  
ATOM   3412  HA  SER A 224      -0.754  43.846 -38.990  1.00  0.91           H  
ATOM   3413 1HB  SER A 224      -0.995  44.062 -41.388  1.00  0.91           H  
ATOM   3414 2HB  SER A 224      -1.837  45.389 -40.615  1.00  0.91           H  
ATOM   3415  HG  SER A 224      -0.107  46.721 -41.022  1.00  0.91           H  
ATOM   3416  N   MET A 225       1.182  42.900 -40.396  1.00  0.95           N  
ATOM   3417  CA  MET A 225       2.388  42.271 -40.910  1.00  0.95           C  
ATOM   3418  C   MET A 225       3.074  43.202 -41.899  1.00  0.95           C  
ATOM   3419  O   MET A 225       4.300  43.295 -41.939  1.00  0.95           O  
ATOM   3420  CB  MET A 225       2.081  40.940 -41.562  1.00  0.95           C  
ATOM   3421  CG  MET A 225       3.307  40.232 -42.134  1.00  0.95           C  
ATOM   3422  SD  MET A 225       3.746  40.795 -43.797  1.00  0.95           S  
ATOM   3423  CE  MET A 225       2.413  40.090 -44.731  1.00  0.95           C  
ATOM   3424  H   MET A 225       0.288  42.417 -40.466  1.00  0.95           H  
ATOM   3425  HA  MET A 225       3.067  42.097 -40.094  1.00  0.95           H  
ATOM   3426 1HB  MET A 225       1.615  40.273 -40.830  1.00  0.95           H  
ATOM   3427 2HB  MET A 225       1.362  41.087 -42.371  1.00  0.95           H  
ATOM   3428 1HG  MET A 225       4.161  40.394 -41.477  1.00  0.95           H  
ATOM   3429 2HG  MET A 225       3.117  39.160 -42.173  1.00  0.95           H  
ATOM   3430 1HE  MET A 225       2.540  40.333 -45.778  1.00  0.95           H  
ATOM   3431 2HE  MET A 225       2.420  39.012 -44.605  1.00  0.95           H  
ATOM   3432 3HE  MET A 225       1.466  40.496 -44.371  1.00  0.95           H  
ATOM   3433  N   PHE A 226       2.274  43.889 -42.711  1.00  0.99           N  
ATOM   3434  CA  PHE A 226       2.807  44.782 -43.721  1.00  0.99           C  
ATOM   3435  C   PHE A 226       3.419  46.020 -43.066  1.00  0.99           C  
ATOM   3436  O   PHE A 226       4.421  46.552 -43.548  1.00  0.99           O  
ATOM   3437  CB  PHE A 226       1.700  45.175 -44.683  1.00  0.99           C  
ATOM   3438  CG  PHE A 226       1.257  44.031 -45.556  1.00  0.99           C  
ATOM   3439  CD1 PHE A 226       0.040  43.397 -45.326  1.00  0.99           C  
ATOM   3440  CD2 PHE A 226       2.046  43.587 -46.604  1.00  0.99           C  
ATOM   3441  CE1 PHE A 226      -0.378  42.351 -46.130  1.00  0.99           C  
ATOM   3442  CE2 PHE A 226       1.630  42.540 -47.409  1.00  0.99           C  
ATOM   3443  CZ  PHE A 226       0.414  41.923 -47.171  1.00  0.99           C  
ATOM   3444  H   PHE A 226       1.274  43.787 -42.617  1.00  0.99           H  
ATOM   3445  HA  PHE A 226       3.584  44.256 -44.274  1.00  0.99           H  
ATOM   3446 1HB  PHE A 226       0.838  45.537 -44.119  1.00  0.99           H  
ATOM   3447 2HB  PHE A 226       2.041  45.987 -45.322  1.00  0.99           H  
ATOM   3448  HD1 PHE A 226      -0.589  43.740 -44.503  1.00  0.99           H  
ATOM   3449  HD2 PHE A 226       3.004  44.074 -46.793  1.00  0.99           H  
ATOM   3450  HE1 PHE A 226      -1.334  41.871 -45.944  1.00  0.99           H  
ATOM   3451  HE2 PHE A 226       2.260  42.203 -48.232  1.00  0.99           H  
ATOM   3452  HZ  PHE A 226       0.084  41.102 -47.804  1.00  0.99           H  
ATOM   3453  N   ASP A 227       2.927  46.400 -41.885  1.00  1.03           N  
ATOM   3454  CA  ASP A 227       3.523  47.552 -41.217  1.00  1.03           C  
ATOM   3455  C   ASP A 227       4.824  47.095 -40.570  1.00  1.03           C  
ATOM   3456  O   ASP A 227       5.800  47.838 -40.567  1.00  1.03           O  
ATOM   3457  CB  ASP A 227       2.599  48.119 -40.129  1.00  1.03           C  
ATOM   3458  CG  ASP A 227       1.296  48.738 -40.677  1.00  1.03           C  
ATOM   3459  OD1 ASP A 227       1.375  49.646 -41.473  1.00  1.03           O  
ATOM   3460  OD2 ASP A 227       0.214  48.252 -40.313  1.00  1.03           O  
ATOM   3461  H   ASP A 227       2.086  45.954 -41.516  1.00  1.03           H  
ATOM   3462  HA  ASP A 227       3.741  48.326 -41.953  1.00  1.03           H  
ATOM   3463 1HB  ASP A 227       2.345  47.323 -39.428  1.00  1.03           H  
ATOM   3464 2HB  ASP A 227       3.137  48.882 -39.566  1.00  1.03           H  
ATOM   3465  N   LEU A 228       4.860  45.852 -40.081  1.00  1.05           N  
ATOM   3466  CA  LEU A 228       6.075  45.285 -39.487  1.00  1.05           C  
ATOM   3467  C   LEU A 228       7.159  45.157 -40.551  1.00  1.05           C  
ATOM   3468  O   LEU A 228       8.338  45.352 -40.278  1.00  1.05           O  
ATOM   3469  CB  LEU A 228       5.760  43.927 -38.870  1.00  1.05           C  
ATOM   3470  CG  LEU A 228       4.859  43.966 -37.652  1.00  1.05           C  
ATOM   3471  CD1 LEU A 228       4.449  42.631 -37.355  1.00  1.05           C  
ATOM   3472  CD2 LEU A 228       5.579  44.490 -36.460  1.00  1.05           C  
ATOM   3473  H   LEU A 228       4.004  45.297 -40.098  1.00  1.05           H  
ATOM   3474  HA  LEU A 228       6.445  45.945 -38.719  1.00  1.05           H  
ATOM   3475 1HB  LEU A 228       5.274  43.315 -39.619  1.00  1.05           H  
ATOM   3476 2HB  LEU A 228       6.690  43.441 -38.592  1.00  1.05           H  
ATOM   3477  HG  LEU A 228       3.989  44.586 -37.875  1.00  1.05           H  
ATOM   3478 1HD1 LEU A 228       3.793  42.639 -36.521  1.00  1.05           H  
ATOM   3479 2HD1 LEU A 228       3.951  42.238 -38.190  1.00  1.05           H  
ATOM   3480 3HD1 LEU A 228       5.328  42.040 -37.144  1.00  1.05           H  
ATOM   3481 1HD2 LEU A 228       4.914  44.507 -35.626  1.00  1.05           H  
ATOM   3482 2HD2 LEU A 228       6.407  43.839 -36.241  1.00  1.05           H  
ATOM   3483 3HD2 LEU A 228       5.931  45.459 -36.640  1.00  1.05           H  
ATOM   3484  N   PHE A 229       6.746  44.813 -41.771  1.00  1.06           N  
ATOM   3485  CA  PHE A 229       7.653  44.719 -42.905  1.00  1.06           C  
ATOM   3486  C   PHE A 229       8.273  46.087 -43.261  1.00  1.06           C  
ATOM   3487  O   PHE A 229       9.493  46.204 -43.399  1.00  1.06           O  
ATOM   3488  CB  PHE A 229       6.906  44.149 -44.112  1.00  1.06           C  
ATOM   3489  CG  PHE A 229       7.727  44.007 -45.349  1.00  1.06           C  
ATOM   3490  CD1 PHE A 229       8.595  42.938 -45.505  1.00  1.06           C  
ATOM   3491  CD2 PHE A 229       7.631  44.937 -46.363  1.00  1.06           C  
ATOM   3492  CE1 PHE A 229       9.353  42.808 -46.656  1.00  1.06           C  
ATOM   3493  CE2 PHE A 229       8.382  44.817 -47.510  1.00  1.06           C  
ATOM   3494  CZ  PHE A 229       9.247  43.749 -47.660  1.00  1.06           C  
ATOM   3495  H   PHE A 229       5.762  44.596 -41.913  1.00  1.06           H  
ATOM   3496  HA  PHE A 229       8.459  44.037 -42.640  1.00  1.06           H  
ATOM   3497 1HB  PHE A 229       6.487  43.174 -43.856  1.00  1.06           H  
ATOM   3498 2HB  PHE A 229       6.072  44.801 -44.348  1.00  1.06           H  
ATOM   3499  HD1 PHE A 229       8.675  42.198 -44.709  1.00  1.06           H  
ATOM   3500  HD2 PHE A 229       6.949  45.784 -46.246  1.00  1.06           H  
ATOM   3501  HE1 PHE A 229      10.033  41.964 -46.767  1.00  1.06           H  
ATOM   3502  HE2 PHE A 229       8.289  45.569 -48.295  1.00  1.06           H  
ATOM   3503  HZ  PHE A 229       9.842  43.651 -48.567  1.00  1.06           H  
ATOM   3504  N   ASP A 230       7.422  47.115 -43.437  1.00  1.05           N  
ATOM   3505  CA  ASP A 230       7.876  48.459 -43.832  1.00  1.05           C  
ATOM   3506  C   ASP A 230       8.528  49.332 -42.742  1.00  1.05           C  
ATOM   3507  O   ASP A 230       9.498  50.042 -43.017  1.00  1.05           O  
ATOM   3508  CB  ASP A 230       6.698  49.240 -44.422  1.00  1.05           C  
ATOM   3509  CG  ASP A 230       6.263  48.756 -45.806  1.00  1.05           C  
ATOM   3510  OD1 ASP A 230       7.056  48.149 -46.491  1.00  1.05           O  
ATOM   3511  OD2 ASP A 230       5.142  49.008 -46.171  1.00  1.05           O  
ATOM   3512  H   ASP A 230       6.422  46.953 -43.309  1.00  1.05           H  
ATOM   3513  HA  ASP A 230       8.614  48.324 -44.621  1.00  1.05           H  
ATOM   3514 1HB  ASP A 230       5.841  49.146 -43.744  1.00  1.05           H  
ATOM   3515 2HB  ASP A 230       6.954  50.295 -44.476  1.00  1.05           H  
ATOM   3516  N   ALA A 231       7.977  49.323 -41.532  1.00  1.02           N  
ATOM   3517  CA  ALA A 231       8.481  50.132 -40.422  1.00  1.02           C  
ATOM   3518  C   ALA A 231       9.385  49.280 -39.564  1.00  1.02           C  
ATOM   3519  O   ALA A 231       9.325  48.061 -39.621  1.00  1.02           O  
ATOM   3520  CB  ALA A 231       7.344  50.685 -39.587  1.00  1.02           C  
ATOM   3521  H   ALA A 231       7.179  48.722 -41.349  1.00  1.02           H  
ATOM   3522  HA  ALA A 231       9.067  50.955 -40.828  1.00  1.02           H  
ATOM   3523 1HB  ALA A 231       7.742  51.278 -38.766  1.00  1.02           H  
ATOM   3524 2HB  ALA A 231       6.699  51.302 -40.206  1.00  1.02           H  
ATOM   3525 3HB  ALA A 231       6.798  49.878 -39.207  1.00  1.02           H  
ATOM   3526  N   GLY A 232      10.236  49.877 -38.753  1.00  0.98           N  
ATOM   3527  CA  GLY A 232      11.011  48.997 -37.901  1.00  0.98           C  
ATOM   3528  C   GLY A 232      10.085  48.270 -36.928  1.00  0.98           C  
ATOM   3529  O   GLY A 232       9.153  48.863 -36.373  1.00  0.98           O  
ATOM   3530  H   GLY A 232      10.328  50.882 -38.712  1.00  0.98           H  
ATOM   3531 1HA  GLY A 232      11.547  48.271 -38.515  1.00  0.98           H  
ATOM   3532 2HA  GLY A 232      11.754  49.575 -37.351  1.00  0.98           H  
ATOM   3533  N   ILE A 233      10.389  47.016 -36.641  1.00  0.92           N  
ATOM   3534  CA  ILE A 233       9.561  46.298 -35.695  1.00  0.92           C  
ATOM   3535  C   ILE A 233       9.703  46.888 -34.313  1.00  0.92           C  
ATOM   3536  O   ILE A 233       8.712  47.053 -33.611  1.00  0.92           O  
ATOM   3537  CB  ILE A 233       9.826  44.788 -35.706  1.00  0.92           C  
ATOM   3538  CG1 ILE A 233       9.356  44.261 -37.056  1.00  0.92           C  
ATOM   3539  CG2 ILE A 233       9.113  44.093 -34.551  1.00  0.92           C  
ATOM   3540  CD1 ILE A 233       9.700  42.852 -37.321  1.00  0.92           C  
ATOM   3541  H   ILE A 233      11.157  46.556 -37.113  1.00  0.92           H  
ATOM   3542  HA  ILE A 233       8.521  46.426 -35.998  1.00  0.92           H  
ATOM   3543  HB  ILE A 233      10.896  44.605 -35.634  1.00  0.92           H  
ATOM   3544 1HG1 ILE A 233       8.311  44.389 -37.130  1.00  0.92           H  
ATOM   3545 2HG1 ILE A 233       9.816  44.868 -37.842  1.00  0.92           H  
ATOM   3546 1HG2 ILE A 233       9.311  43.021 -34.589  1.00  0.92           H  
ATOM   3547 2HG2 ILE A 233       9.489  44.495 -33.612  1.00  0.92           H  
ATOM   3548 3HG2 ILE A 233       8.045  44.265 -34.620  1.00  0.92           H  
ATOM   3549 1HD1 ILE A 233       9.334  42.574 -38.312  1.00  0.92           H  
ATOM   3550 2HD1 ILE A 233      10.780  42.721 -37.289  1.00  0.92           H  
ATOM   3551 3HD1 ILE A 233       9.233  42.216 -36.575  1.00  0.92           H  
ATOM   3552  N   TYR A 234      10.933  47.215 -33.913  1.00  0.86           N  
ATOM   3553  CA  TYR A 234      11.137  47.774 -32.585  1.00  0.86           C  
ATOM   3554  C   TYR A 234      10.099  48.868 -32.245  1.00  0.86           C  
ATOM   3555  O   TYR A 234       9.376  48.679 -31.271  1.00  0.86           O  
ATOM   3556  CB  TYR A 234      12.580  48.282 -32.382  1.00  0.86           C  
ATOM   3557  CG  TYR A 234      12.798  48.896 -30.991  1.00  0.86           C  
ATOM   3558  CD1 TYR A 234      13.269  48.108 -29.954  1.00  0.86           C  
ATOM   3559  CD2 TYR A 234      12.475  50.224 -30.740  1.00  0.86           C  
ATOM   3560  CE1 TYR A 234      13.422  48.647 -28.687  1.00  0.86           C  
ATOM   3561  CE2 TYR A 234      12.617  50.747 -29.487  1.00  0.86           C  
ATOM   3562  CZ  TYR A 234      13.083  49.974 -28.460  1.00  0.86           C  
ATOM   3563  OH  TYR A 234      13.194  50.515 -27.194  1.00  0.86           O  
ATOM   3564  H   TYR A 234      11.717  47.065 -34.530  1.00  0.86           H  
ATOM   3565  HA  TYR A 234      10.986  46.970 -31.864  1.00  0.86           H  
ATOM   3566 1HB  TYR A 234      13.253  47.429 -32.465  1.00  0.86           H  
ATOM   3567 2HB  TYR A 234      12.891  48.978 -33.132  1.00  0.86           H  
ATOM   3568  HD1 TYR A 234      13.513  47.062 -30.134  1.00  0.86           H  
ATOM   3569  HD2 TYR A 234      12.098  50.859 -31.525  1.00  0.86           H  
ATOM   3570  HE1 TYR A 234      13.787  48.024 -27.871  1.00  0.86           H  
ATOM   3571  HE2 TYR A 234      12.350  51.788 -29.301  1.00  0.86           H  
ATOM   3572  HH  TYR A 234      12.531  51.243 -27.094  1.00  0.86           H  
ATOM   3573  N   PRO A 235       9.977  50.023 -32.967  1.00  0.80           N  
ATOM   3574  CA  PRO A 235       9.000  51.052 -32.657  1.00  0.80           C  
ATOM   3575  C   PRO A 235       7.545  50.585 -32.747  1.00  0.80           C  
ATOM   3576  O   PRO A 235       6.684  51.122 -32.049  1.00  0.80           O  
ATOM   3577  CB  PRO A 235       9.315  52.150 -33.688  1.00  0.80           C  
ATOM   3578  CG  PRO A 235      10.051  51.463 -34.791  1.00  0.80           C  
ATOM   3579  CD  PRO A 235      10.855  50.384 -34.101  1.00  0.80           C  
ATOM   3580  HA  PRO A 235       9.211  51.427 -31.640  1.00  0.80           H  
ATOM   3581 1HB  PRO A 235       8.376  52.605 -34.037  1.00  0.80           H  
ATOM   3582 2HB  PRO A 235       9.901  52.950 -33.214  1.00  0.80           H  
ATOM   3583 1HG  PRO A 235       9.329  51.082 -35.517  1.00  0.80           H  
ATOM   3584 2HG  PRO A 235      10.686  52.180 -35.328  1.00  0.80           H  
ATOM   3585 1HD  PRO A 235      11.037  49.584 -34.765  1.00  0.80           H  
ATOM   3586 2HD  PRO A 235      11.781  50.833 -33.746  1.00  0.80           H  
ATOM   3587  N   LEU A 236       7.244  49.554 -33.545  1.00  0.76           N  
ATOM   3588  CA  LEU A 236       5.855  49.090 -33.572  1.00  0.76           C  
ATOM   3589  C   LEU A 236       5.515  48.325 -32.297  1.00  0.76           C  
ATOM   3590  O   LEU A 236       4.403  48.422 -31.752  1.00  0.76           O  
ATOM   3591  CB  LEU A 236       5.613  48.242 -34.811  1.00  0.76           C  
ATOM   3592  CG  LEU A 236       5.631  49.025 -36.115  1.00  0.76           C  
ATOM   3593  CD1 LEU A 236       5.555  48.095 -37.225  1.00  0.76           C  
ATOM   3594  CD2 LEU A 236       4.469  49.954 -36.132  1.00  0.76           C  
ATOM   3595  H   LEU A 236       7.938  49.115 -34.160  1.00  0.76           H  
ATOM   3596  HA  LEU A 236       5.204  49.960 -33.628  1.00  0.76           H  
ATOM   3597 1HB  LEU A 236       6.389  47.479 -34.865  1.00  0.76           H  
ATOM   3598 2HB  LEU A 236       4.643  47.751 -34.717  1.00  0.76           H  
ATOM   3599  HG  LEU A 236       6.559  49.600 -36.205  1.00  0.76           H  
ATOM   3600 1HD1 LEU A 236       5.539  48.612 -38.143  1.00  0.76           H  
ATOM   3601 2HD1 LEU A 236       6.436  47.479 -37.173  1.00  0.76           H  
ATOM   3602 3HD1 LEU A 236       4.652  47.492 -37.150  1.00  0.76           H  
ATOM   3603 1HD2 LEU A 236       4.466  50.517 -37.065  1.00  0.76           H  
ATOM   3604 2HD2 LEU A 236       3.544  49.380 -36.047  1.00  0.76           H  
ATOM   3605 3HD2 LEU A 236       4.549  50.640 -35.290  1.00  0.76           H  
ATOM   3606  N   VAL A 237       6.496  47.587 -31.801  1.00  0.73           N  
ATOM   3607  CA  VAL A 237       6.319  46.811 -30.593  1.00  0.73           C  
ATOM   3608  C   VAL A 237       6.337  47.754 -29.415  1.00  0.73           C  
ATOM   3609  O   VAL A 237       5.508  47.642 -28.515  1.00  0.73           O  
ATOM   3610  CB  VAL A 237       7.432  45.795 -30.447  1.00  0.73           C  
ATOM   3611  CG1 VAL A 237       7.319  45.044 -29.112  1.00  0.73           C  
ATOM   3612  CG2 VAL A 237       7.387  44.873 -31.558  1.00  0.73           C  
ATOM   3613  H   VAL A 237       7.388  47.546 -32.302  1.00  0.73           H  
ATOM   3614  HA  VAL A 237       5.360  46.296 -30.636  1.00  0.73           H  
ATOM   3615  HB  VAL A 237       8.377  46.323 -30.475  1.00  0.73           H  
ATOM   3616 1HG1 VAL A 237       8.133  44.331 -29.018  1.00  0.73           H  
ATOM   3617 2HG1 VAL A 237       7.371  45.759 -28.304  1.00  0.73           H  
ATOM   3618 3HG1 VAL A 237       6.370  44.512 -29.068  1.00  0.73           H  
ATOM   3619 1HG2 VAL A 237       8.230  44.215 -31.451  1.00  0.73           H  
ATOM   3620 2HG2 VAL A 237       6.459  44.321 -31.541  1.00  0.73           H  
ATOM   3621 3HG2 VAL A 237       7.463  45.413 -32.478  1.00  0.73           H  
ATOM   3622  N   GLU A 238       7.285  48.693 -29.412  1.00  0.70           N  
ATOM   3623  CA  GLU A 238       7.395  49.641 -28.320  1.00  0.70           C  
ATOM   3624  C   GLU A 238       6.085  50.413 -28.207  1.00  0.70           C  
ATOM   3625  O   GLU A 238       5.539  50.546 -27.114  1.00  0.70           O  
ATOM   3626  CB  GLU A 238       8.591  50.584 -28.537  1.00  0.70           C  
ATOM   3627  CG  GLU A 238       8.887  51.536 -27.381  1.00  0.70           C  
ATOM   3628  CD  GLU A 238      10.150  52.357 -27.601  1.00  0.70           C  
ATOM   3629  OE1 GLU A 238      10.215  53.098 -28.555  1.00  0.70           O  
ATOM   3630  OE2 GLU A 238      11.071  52.206 -26.818  1.00  0.70           O  
ATOM   3631  H   GLU A 238       7.949  48.741 -30.180  1.00  0.70           H  
ATOM   3632  HA  GLU A 238       7.551  49.092 -27.392  1.00  0.70           H  
ATOM   3633 1HB  GLU A 238       9.489  50.003 -28.737  1.00  0.70           H  
ATOM   3634 2HB  GLU A 238       8.402  51.193 -29.418  1.00  0.70           H  
ATOM   3635 1HG  GLU A 238       8.039  52.214 -27.252  1.00  0.70           H  
ATOM   3636 2HG  GLU A 238       8.992  50.955 -26.466  1.00  0.70           H  
ATOM   3637  N   ARG A 239       5.537  50.865 -29.349  1.00  0.68           N  
ATOM   3638  CA  ARG A 239       4.257  51.560 -29.345  1.00  0.68           C  
ATOM   3639  C   ARG A 239       3.149  50.684 -28.775  1.00  0.68           C  
ATOM   3640  O   ARG A 239       2.356  51.141 -27.943  1.00  0.68           O  
ATOM   3641  CB  ARG A 239       3.875  52.013 -30.753  1.00  0.68           C  
ATOM   3642  CG  ARG A 239       2.538  52.750 -30.835  1.00  0.68           C  
ATOM   3643  CD  ARG A 239       2.266  53.351 -32.190  1.00  0.68           C  
ATOM   3644  NE  ARG A 239       2.040  52.374 -33.277  1.00  0.68           N  
ATOM   3645  CZ  ARG A 239       2.117  52.690 -34.578  1.00  0.68           C  
ATOM   3646  NH1 ARG A 239       2.428  53.915 -34.964  1.00  0.68           N  
ATOM   3647  NH2 ARG A 239       1.873  51.756 -35.449  1.00  0.68           N  
ATOM   3648  H   ARG A 239       6.022  50.757 -30.238  1.00  0.68           H  
ATOM   3649  HA  ARG A 239       4.356  52.445 -28.717  1.00  0.68           H  
ATOM   3650 1HB  ARG A 239       4.649  52.669 -31.146  1.00  0.68           H  
ATOM   3651 2HB  ARG A 239       3.820  51.142 -31.412  1.00  0.68           H  
ATOM   3652 1HG  ARG A 239       1.736  52.044 -30.613  1.00  0.68           H  
ATOM   3653 2HG  ARG A 239       2.528  53.553 -30.097  1.00  0.68           H  
ATOM   3654 1HD  ARG A 239       1.379  53.980 -32.120  1.00  0.68           H  
ATOM   3655 2HD  ARG A 239       3.117  53.969 -32.471  1.00  0.68           H  
ATOM   3656  HE  ARG A 239       1.784  51.383 -33.069  1.00  0.68           H  
ATOM   3657 1HH1 ARG A 239       2.613  54.631 -34.275  1.00  0.68           H  
ATOM   3658 2HH1 ARG A 239       2.482  54.137 -35.948  1.00  0.68           H  
ATOM   3659 1HH2 ARG A 239       1.635  50.813 -35.091  1.00  0.68           H  
ATOM   3660 2HH2 ARG A 239       1.912  51.942 -36.434  1.00  0.68           H  
ATOM   3661  N   SER A 240       3.117  49.408 -29.177  1.00  0.67           N  
ATOM   3662  CA  SER A 240       2.104  48.489 -28.690  1.00  0.67           C  
ATOM   3663  C   SER A 240       2.210  48.325 -27.176  1.00  0.67           C  
ATOM   3664  O   SER A 240       1.198  48.357 -26.471  1.00  0.67           O  
ATOM   3665  CB  SER A 240       2.281  47.144 -29.367  1.00  0.67           C  
ATOM   3666  OG  SER A 240       2.056  47.243 -30.749  1.00  0.67           O  
ATOM   3667  H   SER A 240       3.778  49.073 -29.881  1.00  0.67           H  
ATOM   3668  HA  SER A 240       1.121  48.891 -28.933  1.00  0.67           H  
ATOM   3669 1HB  SER A 240       3.279  46.767 -29.185  1.00  0.67           H  
ATOM   3670 2HB  SER A 240       1.584  46.429 -28.933  1.00  0.67           H  
ATOM   3671  HG  SER A 240       2.801  47.785 -31.114  1.00  0.67           H  
ATOM   3672  N   ILE A 241       3.438  48.213 -26.667  1.00  0.66           N  
ATOM   3673  CA  ILE A 241       3.661  48.060 -25.237  1.00  0.66           C  
ATOM   3674  C   ILE A 241       3.241  49.314 -24.487  1.00  0.66           C  
ATOM   3675  O   ILE A 241       2.526  49.232 -23.482  1.00  0.66           O  
ATOM   3676  CB  ILE A 241       5.139  47.743 -24.928  1.00  0.66           C  
ATOM   3677  CG1 ILE A 241       5.552  46.344 -25.466  1.00  0.66           C  
ATOM   3678  CG2 ILE A 241       5.352  47.770 -23.458  1.00  0.66           C  
ATOM   3679  CD1 ILE A 241       7.053  46.114 -25.452  1.00  0.66           C  
ATOM   3680  H   ILE A 241       4.235  48.200 -27.302  1.00  0.66           H  
ATOM   3681  HA  ILE A 241       3.048  47.249 -24.871  1.00  0.66           H  
ATOM   3682  HB  ILE A 241       5.776  48.491 -25.406  1.00  0.66           H  
ATOM   3683 1HG1 ILE A 241       5.105  45.580 -24.848  1.00  0.66           H  
ATOM   3684 2HG1 ILE A 241       5.187  46.231 -26.484  1.00  0.66           H  
ATOM   3685 1HG2 ILE A 241       6.373  47.561 -23.251  1.00  0.66           H  
ATOM   3686 2HG2 ILE A 241       5.092  48.753 -23.071  1.00  0.66           H  
ATOM   3687 3HG2 ILE A 241       4.727  47.008 -22.999  1.00  0.66           H  
ATOM   3688 1HD1 ILE A 241       7.273  45.121 -25.838  1.00  0.66           H  
ATOM   3689 2HD1 ILE A 241       7.533  46.862 -26.080  1.00  0.66           H  
ATOM   3690 3HD1 ILE A 241       7.430  46.199 -24.435  1.00  0.66           H  
ATOM   3691  N   ASP A 242       3.651  50.488 -24.976  1.00  0.66           N  
ATOM   3692  CA  ASP A 242       3.269  51.714 -24.299  1.00  0.66           C  
ATOM   3693  C   ASP A 242       1.758  51.851 -24.256  1.00  0.66           C  
ATOM   3694  O   ASP A 242       1.202  52.206 -23.218  1.00  0.66           O  
ATOM   3695  CB  ASP A 242       3.875  52.944 -24.989  1.00  0.66           C  
ATOM   3696  CG  ASP A 242       5.388  53.107 -24.753  1.00  0.66           C  
ATOM   3697  OD1 ASP A 242       5.918  52.454 -23.862  1.00  0.66           O  
ATOM   3698  OD2 ASP A 242       5.993  53.912 -25.425  1.00  0.66           O  
ATOM   3699  H   ASP A 242       4.235  50.520 -25.812  1.00  0.66           H  
ATOM   3700  HA  ASP A 242       3.636  51.672 -23.275  1.00  0.66           H  
ATOM   3701 1HB  ASP A 242       3.703  52.862 -26.067  1.00  0.66           H  
ATOM   3702 2HB  ASP A 242       3.364  53.842 -24.645  1.00  0.66           H  
ATOM   3703  N   ARG A 243       1.074  51.523 -25.354  1.00  0.66           N  
ATOM   3704  CA  ARG A 243      -0.378  51.606 -25.357  1.00  0.66           C  
ATOM   3705  C   ARG A 243      -1.007  50.685 -24.324  1.00  0.66           C  
ATOM   3706  O   ARG A 243      -1.814  51.119 -23.500  1.00  0.66           O  
ATOM   3707  CB  ARG A 243      -0.938  51.293 -26.731  1.00  0.66           C  
ATOM   3708  CG  ARG A 243      -2.432  51.332 -26.785  1.00  0.66           C  
ATOM   3709  CD  ARG A 243      -2.979  51.101 -28.125  1.00  0.66           C  
ATOM   3710  NE  ARG A 243      -2.725  52.222 -29.010  1.00  0.66           N  
ATOM   3711  CZ  ARG A 243      -3.463  53.355 -29.028  1.00  0.66           C  
ATOM   3712  NH1 ARG A 243      -4.473  53.510 -28.185  1.00  0.66           N  
ATOM   3713  NH2 ARG A 243      -3.177  54.320 -29.890  1.00  0.66           N  
ATOM   3714  H   ARG A 243       1.566  51.236 -26.200  1.00  0.66           H  
ATOM   3715  HA  ARG A 243      -0.657  52.630 -25.111  1.00  0.66           H  
ATOM   3716 1HB  ARG A 243      -0.546  51.999 -27.459  1.00  0.66           H  
ATOM   3717 2HB  ARG A 243      -0.617  50.295 -27.036  1.00  0.66           H  
ATOM   3718 1HG  ARG A 243      -2.826  50.552 -26.137  1.00  0.66           H  
ATOM   3719 2HG  ARG A 243      -2.777  52.305 -26.433  1.00  0.66           H  
ATOM   3720 1HD  ARG A 243      -2.508  50.217 -28.552  1.00  0.66           H  
ATOM   3721 2HD  ARG A 243      -4.058  50.942 -28.065  1.00  0.66           H  
ATOM   3722  HE  ARG A 243      -1.964  52.146 -29.667  1.00  0.66           H  
ATOM   3723 1HH1 ARG A 243      -4.702  52.778 -27.489  1.00  0.66           H  
ATOM   3724 2HH1 ARG A 243      -5.015  54.357 -28.209  1.00  0.66           H  
ATOM   3725 1HH2 ARG A 243      -2.409  54.210 -30.539  1.00  0.66           H  
ATOM   3726 2HH2 ARG A 243      -3.729  55.164 -29.904  1.00  0.66           H  
ATOM   3727  N   VAL A 244      -0.569  49.435 -24.296  1.00  0.67           N  
ATOM   3728  CA  VAL A 244      -1.125  48.453 -23.383  1.00  0.67           C  
ATOM   3729  C   VAL A 244      -0.936  48.855 -21.919  1.00  0.67           C  
ATOM   3730  O   VAL A 244      -1.827  48.624 -21.092  1.00  0.67           O  
ATOM   3731  CB  VAL A 244      -0.576  47.067 -23.723  1.00  0.67           C  
ATOM   3732  CG1 VAL A 244      -0.950  46.064 -22.692  1.00  0.67           C  
ATOM   3733  CG2 VAL A 244      -1.191  46.640 -25.072  1.00  0.67           C  
ATOM   3734  H   VAL A 244       0.138  49.131 -24.969  1.00  0.67           H  
ATOM   3735  HA  VAL A 244      -2.191  48.409 -23.570  1.00  0.67           H  
ATOM   3736  HB  VAL A 244       0.516  47.113 -23.792  1.00  0.67           H  
ATOM   3737 1HG1 VAL A 244      -0.563  45.101 -22.990  1.00  0.67           H  
ATOM   3738 2HG1 VAL A 244      -0.532  46.352 -21.722  1.00  0.67           H  
ATOM   3739 3HG1 VAL A 244      -2.016  46.022 -22.636  1.00  0.67           H  
ATOM   3740 1HG2 VAL A 244      -0.824  45.680 -25.357  1.00  0.67           H  
ATOM   3741 2HG2 VAL A 244      -2.272  46.594 -24.987  1.00  0.67           H  
ATOM   3742 3HG2 VAL A 244      -0.929  47.361 -25.832  1.00  0.67           H  
ATOM   3743  N   TRP A 245       0.213  49.448 -21.598  1.00  0.68           N  
ATOM   3744  CA  TRP A 245       0.482  49.924 -20.247  1.00  0.68           C  
ATOM   3745  C   TRP A 245      -0.042  51.328 -19.885  1.00  0.68           C  
ATOM   3746  O   TRP A 245       0.006  51.725 -18.709  1.00  0.68           O  
ATOM   3747  CB  TRP A 245       1.961  49.849 -19.954  1.00  0.68           C  
ATOM   3748  CG  TRP A 245       2.351  48.495 -19.743  1.00  0.68           C  
ATOM   3749  CD1 TRP A 245       3.108  47.715 -20.520  1.00  0.68           C  
ATOM   3750  CD2 TRP A 245       1.928  47.688 -18.642  1.00  0.68           C  
ATOM   3751  NE1 TRP A 245       3.214  46.474 -19.971  1.00  0.68           N  
ATOM   3752  CE2 TRP A 245       2.483  46.445 -18.821  1.00  0.68           C  
ATOM   3753  CE3 TRP A 245       1.113  47.928 -17.525  1.00  0.68           C  
ATOM   3754  CZ2 TRP A 245       2.267  45.434 -17.945  1.00  0.68           C  
ATOM   3755  CZ3 TRP A 245       0.891  46.908 -16.637  1.00  0.68           C  
ATOM   3756  CH2 TRP A 245       1.448  45.693 -16.836  1.00  0.68           C  
ATOM   3757  H   TRP A 245       0.929  49.568 -22.317  1.00  0.68           H  
ATOM   3758  HA  TRP A 245       0.026  49.220 -19.573  1.00  0.68           H  
ATOM   3759 1HB  TRP A 245       2.525  50.255 -20.802  1.00  0.68           H  
ATOM   3760 2HB  TRP A 245       2.199  50.437 -19.070  1.00  0.68           H  
ATOM   3761  HD1 TRP A 245       3.554  48.037 -21.434  1.00  0.68           H  
ATOM   3762  HE1 TRP A 245       3.727  45.690 -20.355  1.00  0.68           H  
ATOM   3763  HE3 TRP A 245       0.657  48.907 -17.364  1.00  0.68           H  
ATOM   3764  HZ2 TRP A 245       2.707  44.455 -18.103  1.00  0.68           H  
ATOM   3765  HZ3 TRP A 245       0.257  47.105 -15.778  1.00  0.68           H  
ATOM   3766  HH2 TRP A 245       1.253  44.906 -16.116  1.00  0.68           H  
ATOM   3767  N   SER A 246      -0.575  52.084 -20.849  1.00  0.70           N  
ATOM   3768  CA  SER A 246      -0.969  53.472 -20.589  1.00  0.70           C  
ATOM   3769  C   SER A 246      -2.236  53.614 -19.776  1.00  0.70           C  
ATOM   3770  O   SER A 246      -3.293  53.982 -20.293  1.00  0.70           O  
ATOM   3771  CB  SER A 246      -1.131  54.265 -21.872  1.00  0.70           C  
ATOM   3772  OG  SER A 246       0.093  54.472 -22.516  1.00  0.70           O  
ATOM   3773  H   SER A 246      -0.694  51.711 -21.789  1.00  0.70           H  
ATOM   3774  HA  SER A 246      -0.162  53.938 -20.022  1.00  0.70           H  
ATOM   3775 1HB  SER A 246      -1.801  53.723 -22.541  1.00  0.70           H  
ATOM   3776 2HB  SER A 246      -1.595  55.222 -21.649  1.00  0.70           H  
ATOM   3777  HG  SER A 246       0.430  53.593 -22.734  1.00  0.70           H  
ATOM   3778  N   GLY A 247      -2.105  53.353 -18.484  1.00  0.70           N  
ATOM   3779  CA  GLY A 247      -3.225  53.403 -17.562  1.00  0.70           C  
ATOM   3780  C   GLY A 247      -3.652  52.033 -17.060  1.00  0.70           C  
ATOM   3781  O   GLY A 247      -4.775  51.883 -16.577  1.00  0.70           O  
ATOM   3782  H   GLY A 247      -1.187  53.049 -18.171  1.00  0.70           H  
ATOM   3783 1HA  GLY A 247      -2.957  54.030 -16.712  1.00  0.70           H  
ATOM   3784 2HA  GLY A 247      -4.071  53.885 -18.051  1.00  0.70           H  
ATOM   3785  N   THR A 248      -2.771  51.031 -17.161  1.00  0.71           N  
ATOM   3786  CA  THR A 248      -3.150  49.702 -16.668  1.00  0.71           C  
ATOM   3787  C   THR A 248      -2.275  49.202 -15.526  1.00  0.71           C  
ATOM   3788  O   THR A 248      -1.104  49.566 -15.404  1.00  0.71           O  
ATOM   3789  CB  THR A 248      -3.152  48.686 -17.818  1.00  0.71           C  
ATOM   3790  OG1 THR A 248      -1.862  48.588 -18.379  1.00  0.71           O  
ATOM   3791  CG2 THR A 248      -4.110  49.147 -18.876  1.00  0.71           C  
ATOM   3792  H   THR A 248      -1.855  51.197 -17.582  1.00  0.71           H  
ATOM   3793  HA  THR A 248      -4.166  49.753 -16.285  1.00  0.71           H  
ATOM   3794  HB  THR A 248      -3.460  47.705 -17.451  1.00  0.71           H  
ATOM   3795  HG1 THR A 248      -1.933  48.515 -19.364  1.00  0.71           H  
ATOM   3796 1HG2 THR A 248      -4.112  48.442 -19.689  1.00  0.71           H  
ATOM   3797 2HG2 THR A 248      -5.114  49.224 -18.459  1.00  0.71           H  
ATOM   3798 3HG2 THR A 248      -3.791  50.116 -19.247  1.00  0.71           H  
ATOM   3799  N   ASP A 249      -2.882  48.347 -14.697  1.00  0.70           N  
ATOM   3800  CA  ASP A 249      -2.271  47.709 -13.541  1.00  0.70           C  
ATOM   3801  C   ASP A 249      -1.662  46.352 -13.876  1.00  0.70           C  
ATOM   3802  O   ASP A 249      -0.662  45.945 -13.281  1.00  0.70           O  
ATOM   3803  CB  ASP A 249      -3.339  47.529 -12.459  1.00  0.70           C  
ATOM   3804  CG  ASP A 249      -3.901  48.851 -11.911  1.00  0.70           C  
ATOM   3805  OD1 ASP A 249      -3.188  49.543 -11.215  1.00  0.70           O  
ATOM   3806  OD2 ASP A 249      -5.036  49.184 -12.235  1.00  0.70           O  
ATOM   3807  H   ASP A 249      -3.846  48.097 -14.889  1.00  0.70           H  
ATOM   3808  HA  ASP A 249      -1.480  48.358 -13.166  1.00  0.70           H  
ATOM   3809 1HB  ASP A 249      -4.165  46.939 -12.867  1.00  0.70           H  
ATOM   3810 2HB  ASP A 249      -2.919  46.959 -11.632  1.00  0.70           H  
ATOM   3811  N   ALA A 250      -2.263  45.659 -14.841  1.00  0.68           N  
ATOM   3812  CA  ALA A 250      -1.808  44.316 -15.210  1.00  0.68           C  
ATOM   3813  C   ALA A 250      -1.936  44.075 -16.702  1.00  0.68           C  
ATOM   3814  O   ALA A 250      -2.846  44.616 -17.327  1.00  0.68           O  
ATOM   3815  CB  ALA A 250      -2.640  43.277 -14.476  1.00  0.68           C  
ATOM   3816  H   ALA A 250      -3.096  46.062 -15.268  1.00  0.68           H  
ATOM   3817  HA  ALA A 250      -0.758  44.214 -14.934  1.00  0.68           H  
ATOM   3818 1HB  ALA A 250      -2.289  42.281 -14.743  1.00  0.68           H  
ATOM   3819 2HB  ALA A 250      -2.540  43.422 -13.402  1.00  0.68           H  
ATOM   3820 3HB  ALA A 250      -3.681  43.382 -14.765  1.00  0.68           H  
ATOM   3821  N   GLN A 251      -1.062  43.232 -17.260  1.00  0.66           N  
ATOM   3822  CA  GLN A 251      -1.172  42.867 -18.672  1.00  0.66           C  
ATOM   3823  C   GLN A 251      -1.428  41.392 -18.950  1.00  0.66           C  
ATOM   3824  O   GLN A 251      -0.774  40.486 -18.401  1.00  0.66           O  
ATOM   3825  CB  GLN A 251       0.078  43.306 -19.437  1.00  0.66           C  
ATOM   3826  CG  GLN A 251       0.114  42.908 -20.944  1.00  0.66           C  
ATOM   3827  CD  GLN A 251       1.373  43.430 -21.663  1.00  0.66           C  
ATOM   3828  OE1 GLN A 251       1.663  44.619 -21.641  1.00  0.66           O  
ATOM   3829  NE2 GLN A 251       2.113  42.542 -22.299  1.00  0.66           N  
ATOM   3830  H   GLN A 251      -0.281  42.858 -16.714  1.00  0.66           H  
ATOM   3831  HA  GLN A 251      -2.016  43.413 -19.092  1.00  0.66           H  
ATOM   3832 1HB  GLN A 251       0.129  44.391 -19.413  1.00  0.66           H  
ATOM   3833 2HB  GLN A 251       0.969  42.922 -18.952  1.00  0.66           H  
ATOM   3834 1HG  GLN A 251       0.133  41.823 -21.014  1.00  0.66           H  
ATOM   3835 2HG  GLN A 251      -0.777  43.293 -21.444  1.00  0.66           H  
ATOM   3836 1HE2 GLN A 251       2.955  42.824 -22.761  1.00  0.66           H  
ATOM   3837 2HE2 GLN A 251       1.845  41.582 -22.303  1.00  0.66           H  
ATOM   3838  N   TYR A 252      -2.364  41.173 -19.860  1.00  0.64           N  
ATOM   3839  CA  TYR A 252      -2.628  39.849 -20.374  1.00  0.64           C  
ATOM   3840  C   TYR A 252      -1.903  39.773 -21.720  1.00  0.64           C  
ATOM   3841  O   TYR A 252      -2.046  40.686 -22.545  1.00  0.64           O  
ATOM   3842  CB  TYR A 252      -4.107  39.626 -20.594  1.00  0.64           C  
ATOM   3843  CG  TYR A 252      -4.410  38.276 -20.944  1.00  0.64           C  
ATOM   3844  CD1 TYR A 252      -4.892  37.481 -19.994  1.00  0.64           C  
ATOM   3845  CD2 TYR A 252      -4.126  37.789 -22.187  1.00  0.64           C  
ATOM   3846  CE1 TYR A 252      -5.114  36.205 -20.269  1.00  0.64           C  
ATOM   3847  CE2 TYR A 252      -4.346  36.485 -22.481  1.00  0.64           C  
ATOM   3848  CZ  TYR A 252      -4.835  35.695 -21.516  1.00  0.64           C  
ATOM   3849  OH  TYR A 252      -5.034  34.388 -21.730  1.00  0.64           O  
ATOM   3850  H   TYR A 252      -2.919  41.955 -20.220  1.00  0.64           H  
ATOM   3851  HA  TYR A 252      -2.216  39.090 -19.706  1.00  0.64           H  
ATOM   3852 1HB  TYR A 252      -4.643  39.860 -19.686  1.00  0.64           H  
ATOM   3853 2HB  TYR A 252      -4.475  40.287 -21.376  1.00  0.64           H  
ATOM   3854  HD1 TYR A 252      -5.092  37.873 -18.994  1.00  0.64           H  
ATOM   3855  HD2 TYR A 252      -3.700  38.439 -22.920  1.00  0.64           H  
ATOM   3856  HE1 TYR A 252      -5.493  35.579 -19.494  1.00  0.64           H  
ATOM   3857  HE2 TYR A 252      -4.106  36.081 -23.465  1.00  0.64           H  
ATOM   3858  HH  TYR A 252      -4.988  34.149 -22.677  1.00  0.64           H  
ATOM   3859  N   LEU A 253      -1.093  38.744 -21.915  1.00  0.63           N  
ATOM   3860  CA  LEU A 253      -0.342  38.582 -23.153  1.00  0.63           C  
ATOM   3861  C   LEU A 253      -0.641  37.269 -23.853  1.00  0.63           C  
ATOM   3862  O   LEU A 253      -0.396  36.197 -23.294  1.00  0.63           O  
ATOM   3863  CB  LEU A 253       1.136  38.628 -22.813  1.00  0.63           C  
ATOM   3864  CG  LEU A 253       2.098  38.396 -23.866  1.00  0.63           C  
ATOM   3865  CD1 LEU A 253       2.024  39.451 -24.876  1.00  0.63           C  
ATOM   3866  CD2 LEU A 253       3.430  38.349 -23.218  1.00  0.63           C  
ATOM   3867  H   LEU A 253      -0.992  38.037 -21.185  1.00  0.63           H  
ATOM   3868  HA  LEU A 253      -0.596  39.397 -23.831  1.00  0.63           H  
ATOM   3869 1HB  LEU A 253       1.352  39.598 -22.380  1.00  0.63           H  
ATOM   3870 2HB  LEU A 253       1.316  37.872 -22.048  1.00  0.63           H  
ATOM   3871  HG  LEU A 253       1.884  37.453 -24.360  1.00  0.63           H  
ATOM   3872 1HD1 LEU A 253       2.767  39.216 -25.610  1.00  0.63           H  
ATOM   3873 2HD1 LEU A 253       1.031  39.465 -25.336  1.00  0.63           H  
ATOM   3874 3HD1 LEU A 253       2.230  40.417 -24.426  1.00  0.63           H  
ATOM   3875 1HD2 LEU A 253       4.210  38.176 -23.941  1.00  0.63           H  
ATOM   3876 2HD2 LEU A 253       3.608  39.283 -22.719  1.00  0.63           H  
ATOM   3877 3HD2 LEU A 253       3.410  37.554 -22.497  1.00  0.63           H  
ATOM   3878  N   GLY A 254      -1.125  37.346 -25.083  1.00  0.63           N  
ATOM   3879  CA  GLY A 254      -1.411  36.117 -25.795  1.00  0.63           C  
ATOM   3880  C   GLY A 254      -0.672  36.051 -27.116  1.00  0.63           C  
ATOM   3881  O   GLY A 254      -0.429  37.079 -27.761  1.00  0.63           O  
ATOM   3882  H   GLY A 254      -1.310  38.258 -25.505  1.00  0.63           H  
ATOM   3883 1HA  GLY A 254      -1.130  35.264 -25.186  1.00  0.63           H  
ATOM   3884 2HA  GLY A 254      -2.484  36.041 -25.970  1.00  0.63           H  
ATOM   3885  N   PHE A 255      -0.352  34.830 -27.522  1.00  0.63           N  
ATOM   3886  CA  PHE A 255       0.318  34.597 -28.784  1.00  0.63           C  
ATOM   3887  C   PHE A 255      -0.375  33.499 -29.582  1.00  0.63           C  
ATOM   3888  O   PHE A 255      -0.506  32.356 -29.125  1.00  0.63           O  
ATOM   3889  CB  PHE A 255       1.769  34.142 -28.583  1.00  0.63           C  
ATOM   3890  CG  PHE A 255       2.703  35.044 -27.785  1.00  0.63           C  
ATOM   3891  CD1 PHE A 255       2.780  34.954 -26.399  1.00  0.63           C  
ATOM   3892  CD2 PHE A 255       3.511  35.959 -28.426  1.00  0.63           C  
ATOM   3893  CE1 PHE A 255       3.658  35.753 -25.694  1.00  0.63           C  
ATOM   3894  CE2 PHE A 255       4.384  36.770 -27.726  1.00  0.63           C  
ATOM   3895  CZ  PHE A 255       4.461  36.664 -26.363  1.00  0.63           C  
ATOM   3896  H   PHE A 255      -0.587  34.044 -26.921  1.00  0.63           H  
ATOM   3897  HA  PHE A 255       0.293  35.511 -29.376  1.00  0.63           H  
ATOM   3898 1HB  PHE A 255       1.757  33.183 -28.124  1.00  0.63           H  
ATOM   3899 2HB  PHE A 255       2.217  34.002 -29.568  1.00  0.63           H  
ATOM   3900  HD1 PHE A 255       2.149  34.235 -25.873  1.00  0.63           H  
ATOM   3901  HD2 PHE A 255       3.445  36.030 -29.501  1.00  0.63           H  
ATOM   3902  HE1 PHE A 255       3.719  35.669 -24.611  1.00  0.63           H  
ATOM   3903  HE2 PHE A 255       5.013  37.487 -28.255  1.00  0.63           H  
ATOM   3904  HZ  PHE A 255       5.152  37.297 -25.811  1.00  0.63           H  
ATOM   3905  N   ASN A 256      -0.797  33.852 -30.775  1.00  0.65           N  
ATOM   3906  CA  ASN A 256      -1.387  32.940 -31.735  1.00  0.65           C  
ATOM   3907  C   ASN A 256      -0.262  32.426 -32.609  1.00  0.65           C  
ATOM   3908  O   ASN A 256       0.423  33.219 -33.255  1.00  0.65           O  
ATOM   3909  CB  ASN A 256      -2.459  33.613 -32.537  1.00  0.65           C  
ATOM   3910  CG  ASN A 256      -3.202  32.697 -33.426  1.00  0.65           C  
ATOM   3911  OD1 ASN A 256      -2.668  31.740 -34.025  1.00  0.65           O  
ATOM   3912  ND2 ASN A 256      -4.475  32.972 -33.553  1.00  0.65           N  
ATOM   3913  H   ASN A 256      -0.712  34.828 -31.057  1.00  0.65           H  
ATOM   3914  HA  ASN A 256      -1.819  32.085 -31.209  1.00  0.65           H  
ATOM   3915 1HB  ASN A 256      -3.162  34.096 -31.863  1.00  0.65           H  
ATOM   3916 2HB  ASN A 256      -2.012  34.381 -33.138  1.00  0.65           H  
ATOM   3917 1HD2 ASN A 256      -5.045  32.400 -34.145  1.00  0.65           H  
ATOM   3918 2HD2 ASN A 256      -4.869  33.747 -33.055  1.00  0.65           H  
ATOM   3919  N   PHE A 257      -0.025  31.128 -32.642  1.00  0.67           N  
ATOM   3920  CA  PHE A 257       1.120  30.640 -33.411  1.00  0.67           C  
ATOM   3921  C   PHE A 257       1.058  30.956 -34.898  1.00  0.67           C  
ATOM   3922  O   PHE A 257       2.095  30.937 -35.563  1.00  0.67           O  
ATOM   3923  CB  PHE A 257       1.301  29.149 -33.224  1.00  0.67           C  
ATOM   3924  CG  PHE A 257       1.803  28.882 -31.932  1.00  0.67           C  
ATOM   3925  CD1 PHE A 257       0.995  28.368 -31.004  1.00  0.67           C  
ATOM   3926  CD2 PHE A 257       3.084  29.187 -31.617  1.00  0.67           C  
ATOM   3927  CE1 PHE A 257       1.421  28.161 -29.748  1.00  0.67           C  
ATOM   3928  CE2 PHE A 257       3.533  28.979 -30.373  1.00  0.67           C  
ATOM   3929  CZ  PHE A 257       2.673  28.460 -29.435  1.00  0.67           C  
ATOM   3930  H   PHE A 257      -0.620  30.489 -32.100  1.00  0.67           H  
ATOM   3931  HA  PHE A 257       2.011  31.128 -33.012  1.00  0.67           H  
ATOM   3932 1HB  PHE A 257       0.340  28.638 -33.338  1.00  0.67           H  
ATOM   3933 2HB  PHE A 257       1.998  28.757 -33.959  1.00  0.67           H  
ATOM   3934  HD1 PHE A 257      -0.007  28.132 -31.285  1.00  0.67           H  
ATOM   3935  HD2 PHE A 257       3.729  29.602 -32.371  1.00  0.67           H  
ATOM   3936  HE1 PHE A 257       0.748  27.751 -28.994  1.00  0.67           H  
ATOM   3937  HE2 PHE A 257       4.556  29.226 -30.118  1.00  0.67           H  
ATOM   3938  HZ  PHE A 257       3.003  28.285 -28.436  1.00  0.67           H  
ATOM   3939  N   ASN A 258      -0.122  31.325 -35.424  1.00  0.70           N  
ATOM   3940  CA  ASN A 258      -0.205  31.652 -36.846  1.00  0.70           C  
ATOM   3941  C   ASN A 258       0.446  33.014 -37.130  1.00  0.70           C  
ATOM   3942  O   ASN A 258       0.538  33.438 -38.277  1.00  0.70           O  
ATOM   3943  CB  ASN A 258      -1.657  31.695 -37.316  1.00  0.70           C  
ATOM   3944  CG  ASN A 258      -2.410  32.859 -36.765  1.00  0.70           C  
ATOM   3945  OD1 ASN A 258      -1.809  33.788 -36.214  1.00  0.70           O  
ATOM   3946  ND2 ASN A 258      -3.706  32.829 -36.881  1.00  0.70           N  
ATOM   3947  H   ASN A 258      -0.957  31.362 -34.840  1.00  0.70           H  
ATOM   3948  HA  ASN A 258       0.340  30.895 -37.415  1.00  0.70           H  
ATOM   3949 1HB  ASN A 258      -1.690  31.730 -38.409  1.00  0.70           H  
ATOM   3950 2HB  ASN A 258      -2.176  30.796 -37.005  1.00  0.70           H  
ATOM   3951 1HD2 ASN A 258      -4.265  33.567 -36.509  1.00  0.70           H  
ATOM   3952 2HD2 ASN A 258      -4.140  32.033 -37.306  1.00  0.70           H  
ATOM   3953  N   VAL A 259       0.950  33.692 -36.089  1.00  0.73           N  
ATOM   3954  CA  VAL A 259       1.652  34.948 -36.263  1.00  0.73           C  
ATOM   3955  C   VAL A 259       2.943  34.704 -37.023  1.00  0.73           C  
ATOM   3956  O   VAL A 259       3.463  35.617 -37.660  1.00  0.73           O  
ATOM   3957  CB  VAL A 259       1.960  35.631 -34.910  1.00  0.73           C  
ATOM   3958  CG1 VAL A 259       3.091  34.967 -34.198  1.00  0.73           C  
ATOM   3959  CG2 VAL A 259       2.265  37.100 -35.146  1.00  0.73           C  
ATOM   3960  H   VAL A 259       0.828  33.335 -35.144  1.00  0.73           H  
ATOM   3961  HA  VAL A 259       1.026  35.620 -36.848  1.00  0.73           H  
ATOM   3962  HB  VAL A 259       1.118  35.519 -34.269  1.00  0.73           H  
ATOM   3963 1HG1 VAL A 259       3.246  35.457 -33.244  1.00  0.73           H  
ATOM   3964 2HG1 VAL A 259       2.854  33.914 -34.031  1.00  0.73           H  
ATOM   3965 3HG1 VAL A 259       3.982  35.064 -34.800  1.00  0.73           H  
ATOM   3966 1HG2 VAL A 259       2.464  37.596 -34.204  1.00  0.73           H  
ATOM   3967 2HG2 VAL A 259       3.132  37.166 -35.776  1.00  0.73           H  
ATOM   3968 3HG2 VAL A 259       1.416  37.581 -35.635  1.00  0.73           H  
ATOM   3969  N   MET A 260       3.485  33.484 -36.914  1.00  0.76           N  
ATOM   3970  CA  MET A 260       4.731  33.133 -37.565  1.00  0.76           C  
ATOM   3971  C   MET A 260       4.525  32.470 -38.914  1.00  0.76           C  
ATOM   3972  O   MET A 260       3.528  31.795 -39.169  1.00  0.76           O  
ATOM   3973  CB  MET A 260       5.586  32.237 -36.665  1.00  0.76           C  
ATOM   3974  CG  MET A 260       6.100  32.923 -35.414  1.00  0.76           C  
ATOM   3975  SD  MET A 260       7.077  31.866 -34.343  1.00  0.76           S  
ATOM   3976  CE  MET A 260       5.761  30.884 -33.645  1.00  0.76           C  
ATOM   3977  H   MET A 260       2.990  32.761 -36.387  1.00  0.76           H  
ATOM   3978  HA  MET A 260       5.289  34.048 -37.736  1.00  0.76           H  
ATOM   3979 1HB  MET A 260       5.001  31.368 -36.361  1.00  0.76           H  
ATOM   3980 2HB  MET A 260       6.447  31.870 -37.232  1.00  0.76           H  
ATOM   3981 1HG  MET A 260       6.705  33.787 -35.703  1.00  0.76           H  
ATOM   3982 2HG  MET A 260       5.263  33.263 -34.847  1.00  0.76           H  
ATOM   3983 1HE  MET A 260       6.170  30.162 -32.943  1.00  0.76           H  
ATOM   3984 2HE  MET A 260       5.058  31.539 -33.125  1.00  0.76           H  
ATOM   3985 3HE  MET A 260       5.237  30.357 -34.445  1.00  0.76           H  
ATOM   3986  N   ASP A 261       5.537  32.608 -39.748  1.00  0.78           N  
ATOM   3987  CA  ASP A 261       5.589  31.994 -41.067  1.00  0.78           C  
ATOM   3988  C   ASP A 261       5.331  30.494 -40.944  1.00  0.78           C  
ATOM   3989  O   ASP A 261       5.978  29.800 -40.146  1.00  0.78           O  
ATOM   3990  CB  ASP A 261       6.963  32.272 -41.704  1.00  0.78           C  
ATOM   3991  CG  ASP A 261       7.121  31.838 -43.176  1.00  0.78           C  
ATOM   3992  OD1 ASP A 261       6.830  30.693 -43.502  1.00  0.78           O  
ATOM   3993  OD2 ASP A 261       7.581  32.636 -43.956  1.00  0.78           O  
ATOM   3994  H   ASP A 261       6.299  33.218 -39.459  1.00  0.78           H  
ATOM   3995  HA  ASP A 261       4.808  32.437 -41.691  1.00  0.78           H  
ATOM   3996 1HB  ASP A 261       7.164  33.347 -41.644  1.00  0.78           H  
ATOM   3997 2HB  ASP A 261       7.735  31.778 -41.113  1.00  0.78           H  
ATOM   3998  N   SER A 262       4.422  29.987 -41.776  1.00  0.80           N  
ATOM   3999  CA  SER A 262       4.021  28.579 -41.766  1.00  0.80           C  
ATOM   4000  C   SER A 262       5.168  27.600 -42.015  1.00  0.80           C  
ATOM   4001  O   SER A 262       5.047  26.416 -41.704  1.00  0.80           O  
ATOM   4002  CB  SER A 262       2.979  28.347 -42.830  1.00  0.80           C  
ATOM   4003  OG  SER A 262       3.526  28.511 -44.106  1.00  0.80           O  
ATOM   4004  H   SER A 262       3.962  30.622 -42.415  1.00  0.80           H  
ATOM   4005  HA  SER A 262       3.588  28.361 -40.788  1.00  0.80           H  
ATOM   4006 1HB  SER A 262       2.576  27.339 -42.729  1.00  0.80           H  
ATOM   4007 2HB  SER A 262       2.162  29.053 -42.693  1.00  0.80           H  
ATOM   4008  HG  SER A 262       4.308  27.950 -44.132  1.00  0.80           H  
ATOM   4009  N   SER A 263       6.282  28.073 -42.585  1.00  0.81           N  
ATOM   4010  CA  SER A 263       7.429  27.201 -42.816  1.00  0.81           C  
ATOM   4011  C   SER A 263       8.233  26.983 -41.533  1.00  0.81           C  
ATOM   4012  O   SER A 263       9.115  26.124 -41.488  1.00  0.81           O  
ATOM   4013  CB  SER A 263       8.328  27.757 -43.904  1.00  0.81           C  
ATOM   4014  OG  SER A 263       8.935  28.945 -43.509  1.00  0.81           O  
ATOM   4015  H   SER A 263       6.353  29.066 -42.845  1.00  0.81           H  
ATOM   4016  HA  SER A 263       7.057  26.232 -43.148  1.00  0.81           H  
ATOM   4017 1HB  SER A 263       9.093  27.021 -44.147  1.00  0.81           H  
ATOM   4018 2HB  SER A 263       7.742  27.934 -44.804  1.00  0.81           H  
ATOM   4019  HG  SER A 263       8.222  29.623 -43.544  1.00  0.81           H  
ATOM   4020  N   THR A 264       7.929  27.761 -40.486  1.00  0.80           N  
ATOM   4021  CA  THR A 264       8.622  27.627 -39.218  1.00  0.80           C  
ATOM   4022  C   THR A 264       7.631  27.092 -38.203  1.00  0.80           C  
ATOM   4023  O   THR A 264       7.999  26.431 -37.246  1.00  0.80           O  
ATOM   4024  CB  THR A 264       9.148  28.984 -38.717  1.00  0.80           C  
ATOM   4025  OG1 THR A 264       8.047  29.854 -38.438  1.00  0.80           O  
ATOM   4026  CG2 THR A 264       9.993  29.625 -39.796  1.00  0.80           C  
ATOM   4027  H   THR A 264       7.198  28.459 -40.569  1.00  0.80           H  
ATOM   4028  HA  THR A 264       9.444  26.921 -39.318  1.00  0.80           H  
ATOM   4029  HB  THR A 264       9.743  28.846 -37.818  1.00  0.80           H  
ATOM   4030  HG1 THR A 264       7.354  29.746 -39.123  1.00  0.80           H  
ATOM   4031 1HG2 THR A 264      10.358  30.590 -39.447  1.00  0.80           H  
ATOM   4032 2HG2 THR A 264      10.836  28.977 -40.030  1.00  0.80           H  
ATOM   4033 3HG2 THR A 264       9.385  29.770 -40.694  1.00  0.80           H  
ATOM   4034  N   ALA A 265       6.350  27.318 -38.455  1.00  0.78           N  
ATOM   4035  CA  ALA A 265       5.313  26.873 -37.540  1.00  0.78           C  
ATOM   4036  C   ALA A 265       4.140  26.254 -38.298  1.00  0.78           C  
ATOM   4037  O   ALA A 265       3.093  26.886 -38.400  1.00  0.78           O  
ATOM   4038  CB  ALA A 265       4.820  28.046 -36.699  1.00  0.78           C  
ATOM   4039  H   ALA A 265       6.102  27.888 -39.259  1.00  0.78           H  
ATOM   4040  HA  ALA A 265       5.734  26.130 -36.868  1.00  0.78           H  
ATOM   4041 1HB  ALA A 265       4.059  27.703 -35.998  1.00  0.78           H  
ATOM   4042 2HB  ALA A 265       5.655  28.472 -36.144  1.00  0.78           H  
ATOM   4043 3HB  ALA A 265       4.392  28.814 -37.354  1.00  0.78           H  
ATOM   4044  N   PRO A 266       4.314  25.084 -38.947  1.00  0.77           N  
ATOM   4045  CA  PRO A 266       3.273  24.383 -39.681  1.00  0.77           C  
ATOM   4046  C   PRO A 266       2.238  23.755 -38.756  1.00  0.77           C  
ATOM   4047  O   PRO A 266       1.092  23.522 -39.139  1.00  0.77           O  
ATOM   4048  CB  PRO A 266       4.065  23.305 -40.422  1.00  0.77           C  
ATOM   4049  CG  PRO A 266       5.298  23.070 -39.558  1.00  0.77           C  
ATOM   4050  CD  PRO A 266       5.635  24.415 -38.976  1.00  0.77           C  
ATOM   4051  HA  PRO A 266       2.801  25.082 -40.389  1.00  0.77           H  
ATOM   4052 1HB  PRO A 266       3.448  22.396 -40.531  1.00  0.77           H  
ATOM   4053 2HB  PRO A 266       4.313  23.655 -41.435  1.00  0.77           H  
ATOM   4054 1HG  PRO A 266       5.077  22.323 -38.783  1.00  0.77           H  
ATOM   4055 2HG  PRO A 266       6.116  22.658 -40.166  1.00  0.77           H  
ATOM   4056 1HD  PRO A 266       6.059  24.273 -37.970  1.00  0.77           H  
ATOM   4057 2HD  PRO A 266       6.321  24.934 -39.659  1.00  0.77           H  
ATOM   4058  N   GLY A 267       2.619  23.552 -37.495  1.00  0.77           N  
ATOM   4059  CA  GLY A 267       1.769  22.907 -36.490  1.00  0.77           C  
ATOM   4060  C   GLY A 267       0.783  23.867 -35.894  1.00  0.77           C  
ATOM   4061  O   GLY A 267       0.836  24.149 -34.700  1.00  0.77           O  
ATOM   4062  H   GLY A 267       3.564  23.785 -37.224  1.00  0.77           H  
ATOM   4063 1HA  GLY A 267       1.238  22.068 -36.941  1.00  0.77           H  
ATOM   4064 2HA  GLY A 267       2.394  22.504 -35.696  1.00  0.77           H  
ATOM   4065  N   VAL A 268      -0.053  24.425 -36.746  1.00  0.80           N  
ATOM   4066  CA  VAL A 268      -1.015  25.444 -36.371  1.00  0.80           C  
ATOM   4067  C   VAL A 268      -2.390  25.108 -36.973  1.00  0.80           C  
ATOM   4068  O   VAL A 268      -2.477  24.629 -38.105  1.00  0.80           O  
ATOM   4069  CB  VAL A 268      -0.498  26.841 -36.778  1.00  0.80           C  
ATOM   4070  CG1 VAL A 268      -1.456  27.920 -36.354  1.00  0.80           C  
ATOM   4071  CG2 VAL A 268       0.857  27.088 -36.139  1.00  0.80           C  
ATOM   4072  H   VAL A 268       0.010  24.114 -37.714  1.00  0.80           H  
ATOM   4073  HA  VAL A 268      -1.104  25.434 -35.292  1.00  0.80           H  
ATOM   4074  HB  VAL A 268      -0.412  26.891 -37.844  1.00  0.80           H  
ATOM   4075 1HG1 VAL A 268      -1.051  28.860 -36.666  1.00  0.80           H  
ATOM   4076 2HG1 VAL A 268      -2.403  27.784 -36.805  1.00  0.80           H  
ATOM   4077 3HG1 VAL A 268      -1.566  27.911 -35.267  1.00  0.80           H  
ATOM   4078 1HG2 VAL A 268       1.219  28.076 -36.431  1.00  0.80           H  
ATOM   4079 2HG2 VAL A 268       0.749  27.034 -35.064  1.00  0.80           H  
ATOM   4080 3HG2 VAL A 268       1.572  26.353 -36.464  1.00  0.80           H  
ATOM   4081  N   THR A 269      -3.467  25.355 -36.218  1.00  0.85           N  
ATOM   4082  CA  THR A 269      -4.841  25.046 -36.675  1.00  0.85           C  
ATOM   4083  C   THR A 269      -5.219  25.785 -37.972  1.00  0.85           C  
ATOM   4084  O   THR A 269      -6.086  25.351 -38.739  1.00  0.85           O  
ATOM   4085  CB  THR A 269      -5.852  25.490 -35.613  1.00  0.85           C  
ATOM   4086  OG1 THR A 269      -5.714  26.905 -35.423  1.00  0.85           O  
ATOM   4087  CG2 THR A 269      -5.595  24.787 -34.294  1.00  0.85           C  
ATOM   4088  H   THR A 269      -3.311  25.741 -35.281  1.00  0.85           H  
ATOM   4089  HA  THR A 269      -4.923  23.971 -36.843  1.00  0.85           H  
ATOM   4090  HB  THR A 269      -6.865  25.267 -35.949  1.00  0.85           H  
ATOM   4091  HG1 THR A 269      -6.027  27.153 -34.529  1.00  0.85           H  
ATOM   4092 1HG2 THR A 269      -6.313  25.136 -33.551  1.00  0.85           H  
ATOM   4093 2HG2 THR A 269      -5.700  23.713 -34.428  1.00  0.85           H  
ATOM   4094 3HG2 THR A 269      -4.602  25.015 -33.956  1.00  0.85           H  
ATOM   4095  N   SER A 270      -4.584  26.919 -38.198  1.00  0.92           N  
ATOM   4096  CA  SER A 270      -4.786  27.724 -39.385  1.00  0.92           C  
ATOM   4097  C   SER A 270      -3.465  28.389 -39.724  1.00  0.92           C  
ATOM   4098  O   SER A 270      -2.975  29.236 -38.975  1.00  0.92           O  
ATOM   4099  CB  SER A 270      -5.883  28.751 -39.142  1.00  0.92           C  
ATOM   4100  OG  SER A 270      -6.092  29.571 -40.265  1.00  0.92           O  
ATOM   4101  H   SER A 270      -3.917  27.215 -37.506  1.00  0.92           H  
ATOM   4102  HA  SER A 270      -5.072  27.075 -40.214  1.00  0.92           H  
ATOM   4103 1HB  SER A 270      -6.808  28.228 -38.898  1.00  0.92           H  
ATOM   4104 2HB  SER A 270      -5.622  29.366 -38.283  1.00  0.92           H  
ATOM   4105  HG  SER A 270      -6.124  28.975 -41.023  1.00  0.92           H  
ATOM   4106  N   THR A 271      -2.875  27.994 -40.841  1.00  1.00           N  
ATOM   4107  CA  THR A 271      -1.575  28.522 -41.211  1.00  1.00           C  
ATOM   4108  C   THR A 271      -1.692  29.701 -42.159  1.00  1.00           C  
ATOM   4109  O   THR A 271      -2.639  29.790 -42.939  1.00  1.00           O  
ATOM   4110  CB  THR A 271      -0.705  27.416 -41.834  1.00  1.00           C  
ATOM   4111  OG1 THR A 271      -1.380  26.856 -42.970  1.00  1.00           O  
ATOM   4112  CG2 THR A 271      -0.369  26.329 -40.810  1.00  1.00           C  
ATOM   4113  H   THR A 271      -3.323  27.305 -41.428  1.00  1.00           H  
ATOM   4114  HA  THR A 271      -1.074  28.869 -40.306  1.00  1.00           H  
ATOM   4115  HB  THR A 271       0.214  27.856 -42.179  1.00  1.00           H  
ATOM   4116  HG1 THR A 271      -0.804  26.219 -43.405  1.00  1.00           H  
ATOM   4117 1HG2 THR A 271       0.260  25.566 -41.270  1.00  1.00           H  
ATOM   4118 2HG2 THR A 271       0.171  26.777 -39.984  1.00  1.00           H  
ATOM   4119 3HG2 THR A 271      -1.285  25.865 -40.438  1.00  1.00           H  
ATOM   4120  N   GLU A 272      -0.700  30.580 -42.095  1.00  1.05           N  
ATOM   4121  CA  GLU A 272      -0.598  31.757 -42.943  1.00  1.05           C  
ATOM   4122  C   GLU A 272       0.852  32.115 -43.284  1.00  1.05           C  
ATOM   4123  O   GLU A 272       1.537  32.719 -42.463  1.00  1.05           O  
ATOM   4124  CB  GLU A 272      -1.288  32.969 -42.331  1.00  1.05           C  
ATOM   4125  CG  GLU A 272      -1.066  34.244 -43.158  1.00  1.05           C  
ATOM   4126  CD  GLU A 272      -1.507  34.122 -44.618  1.00  1.05           C  
ATOM   4127  OE1 GLU A 272      -2.672  33.954 -44.867  1.00  1.05           O  
ATOM   4128  OE2 GLU A 272      -0.650  34.200 -45.485  1.00  1.05           O  
ATOM   4129  H   GLU A 272       0.025  30.425 -41.409  1.00  1.05           H  
ATOM   4130  HA  GLU A 272      -1.154  31.548 -43.851  1.00  1.05           H  
ATOM   4131 1HB  GLU A 272      -2.362  32.788 -42.253  1.00  1.05           H  
ATOM   4132 2HB  GLU A 272      -0.905  33.145 -41.321  1.00  1.05           H  
ATOM   4133 1HG  GLU A 272      -1.615  35.063 -42.697  1.00  1.05           H  
ATOM   4134 2HG  GLU A 272      -0.013  34.499 -43.121  1.00  1.05           H  
ATOM   4135  N   PRO A 273       1.377  31.709 -44.450  1.00  1.07           N  
ATOM   4136  CA  PRO A 273       2.735  31.974 -44.905  1.00  1.07           C  
ATOM   4137  C   PRO A 273       3.129  33.450 -44.750  1.00  1.07           C  
ATOM   4138  O   PRO A 273       4.278  33.763 -44.446  1.00  1.07           O  
ATOM   4139  CB  PRO A 273       2.647  31.581 -46.386  1.00  1.07           C  
ATOM   4140  CG  PRO A 273       1.596  30.491 -46.413  1.00  1.07           C  
ATOM   4141  CD  PRO A 273       0.560  30.935 -45.407  1.00  1.07           C  
ATOM   4142  HA  PRO A 273       3.440  31.323 -44.369  1.00  1.07           H  
ATOM   4143 1HB  PRO A 273       2.375  32.457 -46.993  1.00  1.07           H  
ATOM   4144 2HB  PRO A 273       3.632  31.237 -46.737  1.00  1.07           H  
ATOM   4145 1HG  PRO A 273       1.187  30.383 -47.428  1.00  1.07           H  
ATOM   4146 2HG  PRO A 273       2.052  29.524 -46.148  1.00  1.07           H  
ATOM   4147 1HD  PRO A 273      -0.187  31.586 -45.893  1.00  1.07           H  
ATOM   4148 2HD  PRO A 273       0.110  30.051 -44.927  1.00  1.07           H  
ATOM   4149  N   GLY A 274       2.175  34.381 -44.898  1.00  1.05           N  
ATOM   4150  CA  GLY A 274       2.461  35.812 -44.767  1.00  1.05           C  
ATOM   4151  C   GLY A 274       2.545  36.248 -43.299  1.00  1.05           C  
ATOM   4152  O   GLY A 274       1.742  37.056 -42.833  1.00  1.05           O  
ATOM   4153  H   GLY A 274       1.210  34.126 -45.122  1.00  1.05           H  
ATOM   4154 1HA  GLY A 274       3.397  36.045 -45.273  1.00  1.05           H  
ATOM   4155 2HA  GLY A 274       1.676  36.373 -45.269  1.00  1.05           H  
ATOM   4156  N   GLY A 275       3.477  35.655 -42.563  1.00  1.00           N  
ATOM   4157  CA  GLY A 275       3.641  35.910 -41.132  1.00  1.00           C  
ATOM   4158  C   GLY A 275       4.993  36.530 -40.792  1.00  1.00           C  
ATOM   4159  O   GLY A 275       5.656  37.126 -41.644  1.00  1.00           O  
ATOM   4160  H   GLY A 275       4.084  34.993 -43.046  1.00  1.00           H  
ATOM   4161 1HA  GLY A 275       2.842  36.562 -40.780  1.00  1.00           H  
ATOM   4162 2HA  GLY A 275       3.529  34.970 -40.589  1.00  1.00           H  
ATOM   4163  N   LEU A 276       5.382  36.376 -39.526  1.00  0.94           N  
ATOM   4164  CA  LEU A 276       6.628  36.883 -38.945  1.00  0.94           C  
ATOM   4165  C   LEU A 276       7.695  35.791 -38.883  1.00  0.94           C  
ATOM   4166  O   LEU A 276       7.391  34.593 -38.944  1.00  0.94           O  
ATOM   4167  CB  LEU A 276       6.369  37.420 -37.517  1.00  0.94           C  
ATOM   4168  CG  LEU A 276       5.783  38.856 -37.413  1.00  0.94           C  
ATOM   4169  CD1 LEU A 276       4.404  38.925 -38.111  1.00  0.94           C  
ATOM   4170  CD2 LEU A 276       5.668  39.215 -35.940  1.00  0.94           C  
ATOM   4171  H   LEU A 276       4.739  35.899 -38.899  1.00  0.94           H  
ATOM   4172  HA  LEU A 276       7.005  37.696 -39.567  1.00  0.94           H  
ATOM   4173 1HB  LEU A 276       5.689  36.743 -37.003  1.00  0.94           H  
ATOM   4174 2HB  LEU A 276       7.322  37.415 -36.977  1.00  0.94           H  
ATOM   4175  HG  LEU A 276       6.456  39.564 -37.907  1.00  0.94           H  
ATOM   4176 1HD1 LEU A 276       4.002  39.915 -38.031  1.00  0.94           H  
ATOM   4177 2HD1 LEU A 276       4.514  38.679 -39.154  1.00  0.94           H  
ATOM   4178 3HD1 LEU A 276       3.720  38.230 -37.652  1.00  0.94           H  
ATOM   4179 1HD2 LEU A 276       5.272  40.210 -35.819  1.00  0.94           H  
ATOM   4180 2HD2 LEU A 276       5.004  38.516 -35.464  1.00  0.94           H  
ATOM   4181 3HD2 LEU A 276       6.658  39.159 -35.478  1.00  0.94           H  
ATOM   4182  N   GLU A 277       8.962  36.180 -38.814  1.00  0.89           N  
ATOM   4183  CA  GLU A 277       9.989  35.159 -38.623  1.00  0.89           C  
ATOM   4184  C   GLU A 277      10.054  34.864 -37.143  1.00  0.89           C  
ATOM   4185  O   GLU A 277       9.812  35.755 -36.326  1.00  0.89           O  
ATOM   4186  CB  GLU A 277      11.368  35.589 -39.127  1.00  0.89           C  
ATOM   4187  CG  GLU A 277      11.462  35.808 -40.618  1.00  0.89           C  
ATOM   4188  CD  GLU A 277      12.869  36.155 -41.081  1.00  0.89           C  
ATOM   4189  OE1 GLU A 277      13.788  36.118 -40.276  1.00  0.89           O  
ATOM   4190  OE2 GLU A 277      13.023  36.452 -42.242  1.00  0.89           O  
ATOM   4191  H   GLU A 277       9.202  37.179 -38.822  1.00  0.89           H  
ATOM   4192  HA  GLU A 277       9.696  34.247 -39.145  1.00  0.89           H  
ATOM   4193 1HB  GLU A 277      11.655  36.519 -38.636  1.00  0.89           H  
ATOM   4194 2HB  GLU A 277      12.106  34.836 -38.850  1.00  0.89           H  
ATOM   4195 1HG  GLU A 277      11.130  34.905 -41.130  1.00  0.89           H  
ATOM   4196 2HG  GLU A 277      10.783  36.619 -40.891  1.00  0.89           H  
ATOM   4197  N   SER A 278      10.464  33.661 -36.773  1.00  0.85           N  
ATOM   4198  CA  SER A 278      10.558  33.377 -35.353  1.00  0.85           C  
ATOM   4199  C   SER A 278      11.538  34.308 -34.648  1.00  0.85           C  
ATOM   4200  O   SER A 278      11.337  34.642 -33.485  1.00  0.85           O  
ATOM   4201  CB  SER A 278      10.974  31.941 -35.148  1.00  0.85           C  
ATOM   4202  OG  SER A 278      12.274  31.716 -35.622  1.00  0.85           O  
ATOM   4203  H   SER A 278      10.669  32.949 -37.460  1.00  0.85           H  
ATOM   4204  HA  SER A 278       9.572  33.520 -34.912  1.00  0.85           H  
ATOM   4205 1HB  SER A 278      10.931  31.716 -34.089  1.00  0.85           H  
ATOM   4206 2HB  SER A 278      10.270  31.280 -35.659  1.00  0.85           H  
ATOM   4207  HG  SER A 278      12.865  32.064 -34.949  1.00  0.85           H  
ATOM   4208  N   ARG A 279      12.539  34.813 -35.375  1.00  0.82           N  
ATOM   4209  CA  ARG A 279      13.512  35.725 -34.788  1.00  0.82           C  
ATOM   4210  C   ARG A 279      12.840  37.030 -34.369  1.00  0.82           C  
ATOM   4211  O   ARG A 279      13.246  37.669 -33.393  1.00  0.82           O  
ATOM   4212  CB  ARG A 279      14.610  36.055 -35.789  1.00  0.82           C  
ATOM   4213  CG  ARG A 279      15.509  34.893 -36.161  1.00  0.82           C  
ATOM   4214  CD  ARG A 279      16.657  35.311 -37.031  1.00  0.82           C  
ATOM   4215  NE  ARG A 279      16.257  35.747 -38.380  1.00  0.82           N  
ATOM   4216  CZ  ARG A 279      17.113  36.237 -39.297  1.00  0.82           C  
ATOM   4217  NH1 ARG A 279      18.400  36.347 -39.025  1.00  0.82           N  
ATOM   4218  NH2 ARG A 279      16.643  36.604 -40.468  1.00  0.82           N  
ATOM   4219  H   ARG A 279      12.636  34.525 -36.339  1.00  0.82           H  
ATOM   4220  HA  ARG A 279      13.951  35.253 -33.909  1.00  0.82           H  
ATOM   4221 1HB  ARG A 279      14.155  36.428 -36.711  1.00  0.82           H  
ATOM   4222 2HB  ARG A 279      15.238  36.851 -35.391  1.00  0.82           H  
ATOM   4223 1HG  ARG A 279      15.911  34.441 -35.254  1.00  0.82           H  
ATOM   4224 2HG  ARG A 279      14.923  34.150 -36.706  1.00  0.82           H  
ATOM   4225 1HD  ARG A 279      17.177  36.140 -36.552  1.00  0.82           H  
ATOM   4226 2HD  ARG A 279      17.343  34.474 -37.138  1.00  0.82           H  
ATOM   4227  HE  ARG A 279      15.264  35.699 -38.675  1.00  0.82           H  
ATOM   4228 1HH1 ARG A 279      18.752  36.061 -38.123  1.00  0.82           H  
ATOM   4229 2HH1 ARG A 279      19.033  36.713 -39.721  1.00  0.82           H  
ATOM   4230 1HH2 ARG A 279      15.629  36.504 -40.644  1.00  0.82           H  
ATOM   4231 2HH2 ARG A 279      17.254  36.972 -41.176  1.00  0.82           H  
ATOM   4232  N   GLU A 280      11.820  37.435 -35.124  1.00  0.80           N  
ATOM   4233  CA  GLU A 280      11.136  38.680 -34.851  1.00  0.80           C  
ATOM   4234  C   GLU A 280      10.305  38.475 -33.611  1.00  0.80           C  
ATOM   4235  O   GLU A 280      10.259  39.340 -32.735  1.00  0.80           O  
ATOM   4236  CB  GLU A 280      10.308  39.092 -36.064  1.00  0.80           C  
ATOM   4237  CG  GLU A 280      11.187  39.468 -37.275  1.00  0.80           C  
ATOM   4238  CD  GLU A 280      10.438  39.727 -38.571  1.00  0.80           C  
ATOM   4239  OE1 GLU A 280       9.518  39.002 -38.889  1.00  0.80           O  
ATOM   4240  OE2 GLU A 280      10.804  40.654 -39.253  1.00  0.80           O  
ATOM   4241  H   GLU A 280      11.471  36.848 -35.872  1.00  0.80           H  
ATOM   4242  HA  GLU A 280      11.872  39.456 -34.651  1.00  0.80           H  
ATOM   4243 1HB  GLU A 280       9.650  38.278 -36.357  1.00  0.80           H  
ATOM   4244 2HB  GLU A 280       9.682  39.943 -35.807  1.00  0.80           H  
ATOM   4245 1HG  GLU A 280      11.759  40.357 -37.019  1.00  0.80           H  
ATOM   4246 2HG  GLU A 280      11.896  38.657 -37.437  1.00  0.80           H  
ATOM   4247  N   MET A 281       9.693  37.294 -33.503  1.00  0.79           N  
ATOM   4248  CA  MET A 281       8.894  37.026 -32.323  1.00  0.79           C  
ATOM   4249  C   MET A 281       9.753  36.957 -31.074  1.00  0.79           C  
ATOM   4250  O   MET A 281       9.338  37.421 -30.015  1.00  0.79           O  
ATOM   4251  CB  MET A 281       8.063  35.759 -32.480  1.00  0.79           C  
ATOM   4252  CG  MET A 281       6.905  35.886 -33.440  1.00  0.79           C  
ATOM   4253  SD  MET A 281       5.826  37.273 -33.010  1.00  0.79           S  
ATOM   4254  CE  MET A 281       5.300  36.888 -31.368  1.00  0.79           C  
ATOM   4255  H   MET A 281       9.773  36.616 -34.264  1.00  0.79           H  
ATOM   4256  HA  MET A 281       8.203  37.845 -32.187  1.00  0.79           H  
ATOM   4257 1HB  MET A 281       8.706  34.952 -32.837  1.00  0.79           H  
ATOM   4258 2HB  MET A 281       7.672  35.456 -31.508  1.00  0.79           H  
ATOM   4259 1HG  MET A 281       7.282  36.031 -34.459  1.00  0.79           H  
ATOM   4260 2HG  MET A 281       6.317  34.980 -33.413  1.00  0.79           H  
ATOM   4261 1HE  MET A 281       4.639  37.672 -31.008  1.00  0.79           H  
ATOM   4262 2HE  MET A 281       4.777  35.935 -31.373  1.00  0.79           H  
ATOM   4263 3HE  MET A 281       6.171  36.824 -30.712  1.00  0.79           H  
ATOM   4264  N   MET A 282      10.983  36.464 -31.186  1.00  0.78           N  
ATOM   4265  CA  MET A 282      11.811  36.406 -29.991  1.00  0.78           C  
ATOM   4266  C   MET A 282      12.218  37.824 -29.554  1.00  0.78           C  
ATOM   4267  O   MET A 282      12.311  38.118 -28.350  1.00  0.78           O  
ATOM   4268  CB  MET A 282      13.028  35.526 -30.243  1.00  0.78           C  
ATOM   4269  CG  MET A 282      12.696  34.061 -30.505  1.00  0.78           C  
ATOM   4270  SD  MET A 282      11.766  33.235 -29.212  1.00  0.78           S  
ATOM   4271  CE  MET A 282      11.095  31.928 -30.259  1.00  0.78           C  
ATOM   4272  H   MET A 282      11.301  36.071 -32.072  1.00  0.78           H  
ATOM   4273  HA  MET A 282      11.223  35.965 -29.189  1.00  0.78           H  
ATOM   4274 1HB  MET A 282      13.543  35.897 -31.131  1.00  0.78           H  
ATOM   4275 2HB  MET A 282      13.721  35.582 -29.435  1.00  0.78           H  
ATOM   4276 1HG  MET A 282      12.130  33.988 -31.402  1.00  0.78           H  
ATOM   4277 2HG  MET A 282      13.627  33.516 -30.656  1.00  0.78           H  
ATOM   4278 1HE  MET A 282      10.469  31.277 -29.675  1.00  0.78           H  
ATOM   4279 2HE  MET A 282      10.502  32.373 -31.061  1.00  0.78           H  
ATOM   4280 3HE  MET A 282      11.913  31.352 -30.693  1.00  0.78           H  
ATOM   4281  N   ARG A 283      12.411  38.727 -30.526  1.00  0.77           N  
ATOM   4282  CA  ARG A 283      12.741  40.114 -30.205  1.00  0.77           C  
ATOM   4283  C   ARG A 283      11.554  40.801 -29.524  1.00  0.77           C  
ATOM   4284  O   ARG A 283      11.723  41.521 -28.534  1.00  0.77           O  
ATOM   4285  CB  ARG A 283      13.144  40.858 -31.463  1.00  0.77           C  
ATOM   4286  CG  ARG A 283      14.499  40.445 -32.032  1.00  0.77           C  
ATOM   4287  CD  ARG A 283      14.773  41.088 -33.343  1.00  0.77           C  
ATOM   4288  NE  ARG A 283      16.067  40.699 -33.879  1.00  0.77           N  
ATOM   4289  CZ  ARG A 283      16.484  40.956 -35.134  1.00  0.77           C  
ATOM   4290  NH1 ARG A 283      15.697  41.594 -35.972  1.00  0.77           N  
ATOM   4291  NH2 ARG A 283      17.686  40.567 -35.522  1.00  0.77           N  
ATOM   4292  H   ARG A 283      12.363  38.438 -31.506  1.00  0.77           H  
ATOM   4293  HA  ARG A 283      13.586  40.119 -29.518  1.00  0.77           H  
ATOM   4294 1HB  ARG A 283      12.400  40.684 -32.238  1.00  0.77           H  
ATOM   4295 2HB  ARG A 283      13.168  41.928 -31.267  1.00  0.77           H  
ATOM   4296 1HG  ARG A 283      15.282  40.744 -31.338  1.00  0.77           H  
ATOM   4297 2HG  ARG A 283      14.528  39.367 -32.159  1.00  0.77           H  
ATOM   4298 1HD  ARG A 283      14.005  40.782 -34.055  1.00  0.77           H  
ATOM   4299 2HD  ARG A 283      14.758  42.170 -33.232  1.00  0.77           H  
ATOM   4300  HE  ARG A 283      16.700  40.206 -33.264  1.00  0.77           H  
ATOM   4301 1HH1 ARG A 283      14.778  41.889 -35.675  1.00  0.77           H  
ATOM   4302 2HH1 ARG A 283      16.011  41.787 -36.913  1.00  0.77           H  
ATOM   4303 1HH2 ARG A 283      18.292  40.079 -34.876  1.00  0.77           H  
ATOM   4304 2HH2 ARG A 283      18.000  40.761 -36.461  1.00  0.77           H  
ATOM   4305  N   ILE A 284      10.345  40.497 -30.010  1.00  0.76           N  
ATOM   4306  CA  ILE A 284       9.116  41.039 -29.438  1.00  0.76           C  
ATOM   4307  C   ILE A 284       8.950  40.590 -28.002  1.00  0.76           C  
ATOM   4308  O   ILE A 284       8.690  41.407 -27.111  1.00  0.76           O  
ATOM   4309  CB  ILE A 284       7.911  40.563 -30.271  1.00  0.76           C  
ATOM   4310  CG1 ILE A 284       7.920  41.261 -31.636  1.00  0.76           C  
ATOM   4311  CG2 ILE A 284       6.656  40.777 -29.557  1.00  0.76           C  
ATOM   4312  CD1 ILE A 284       7.008  40.704 -32.679  1.00  0.76           C  
ATOM   4313  H   ILE A 284      10.284  39.903 -30.836  1.00  0.76           H  
ATOM   4314  HA  ILE A 284       9.163  42.120 -29.464  1.00  0.76           H  
ATOM   4315  HB  ILE A 284       8.015  39.507 -30.458  1.00  0.76           H  
ATOM   4316 1HG1 ILE A 284       7.601  42.222 -31.469  1.00  0.76           H  
ATOM   4317 2HG1 ILE A 284       8.936  41.286 -32.023  1.00  0.76           H  
ATOM   4318 1HG2 ILE A 284       5.880  40.389 -30.183  1.00  0.76           H  
ATOM   4319 2HG2 ILE A 284       6.665  40.236 -28.615  1.00  0.76           H  
ATOM   4320 3HG2 ILE A 284       6.506  41.838 -29.369  1.00  0.76           H  
ATOM   4321 1HD1 ILE A 284       7.074  41.311 -33.583  1.00  0.76           H  
ATOM   4322 2HD1 ILE A 284       7.307  39.710 -32.909  1.00  0.76           H  
ATOM   4323 3HD1 ILE A 284       5.992  40.703 -32.309  1.00  0.76           H  
ATOM   4324  N   VAL A 285       9.169  39.307 -27.763  1.00  0.76           N  
ATOM   4325  CA  VAL A 285       9.057  38.753 -26.433  1.00  0.76           C  
ATOM   4326  C   VAL A 285      10.011  39.397 -25.459  1.00  0.76           C  
ATOM   4327  O   VAL A 285       9.624  39.726 -24.333  1.00  0.76           O  
ATOM   4328  CB  VAL A 285       9.365  37.266 -26.470  1.00  0.76           C  
ATOM   4329  CG1 VAL A 285       9.498  36.762 -25.104  1.00  0.76           C  
ATOM   4330  CG2 VAL A 285       8.285  36.538 -27.114  1.00  0.76           C  
ATOM   4331  H   VAL A 285       9.383  38.686 -28.545  1.00  0.76           H  
ATOM   4332  HA  VAL A 285       8.039  38.900 -26.083  1.00  0.76           H  
ATOM   4333  HB  VAL A 285      10.295  37.105 -27.008  1.00  0.76           H  
ATOM   4334 1HG1 VAL A 285       9.706  35.698 -25.136  1.00  0.76           H  
ATOM   4335 2HG1 VAL A 285      10.304  37.279 -24.586  1.00  0.76           H  
ATOM   4336 3HG1 VAL A 285       8.567  36.948 -24.602  1.00  0.76           H  
ATOM   4337 1HG2 VAL A 285       8.580  35.501 -27.110  1.00  0.76           H  
ATOM   4338 2HG2 VAL A 285       7.371  36.679 -26.552  1.00  0.76           H  
ATOM   4339 3HG2 VAL A 285       8.135  36.870 -28.117  1.00  0.76           H  
ATOM   4340  N   ASP A 286      11.255  39.594 -25.882  1.00  0.76           N  
ATOM   4341  CA  ASP A 286      12.240  40.197 -25.009  1.00  0.76           C  
ATOM   4342  C   ASP A 286      11.852  41.630 -24.665  1.00  0.76           C  
ATOM   4343  O   ASP A 286      11.932  42.028 -23.502  1.00  0.76           O  
ATOM   4344  CB  ASP A 286      13.615  40.129 -25.670  1.00  0.76           C  
ATOM   4345  CG  ASP A 286      14.792  40.564 -24.782  1.00  0.76           C  
ATOM   4346  OD1 ASP A 286      14.992  39.957 -23.742  1.00  0.76           O  
ATOM   4347  OD2 ASP A 286      15.509  41.476 -25.153  1.00  0.76           O  
ATOM   4348  H   ASP A 286      11.525  39.294 -26.820  1.00  0.76           H  
ATOM   4349  HA  ASP A 286      12.277  39.619 -24.085  1.00  0.76           H  
ATOM   4350 1HB  ASP A 286      13.790  39.119 -25.993  1.00  0.76           H  
ATOM   4351 2HB  ASP A 286      13.601  40.752 -26.570  1.00  0.76           H  
ATOM   4352  N   MET A 287      11.370  42.404 -25.641  1.00  0.77           N  
ATOM   4353  CA  MET A 287      10.963  43.769 -25.321  1.00  0.77           C  
ATOM   4354  C   MET A 287       9.842  43.796 -24.291  1.00  0.77           C  
ATOM   4355  O   MET A 287       9.859  44.596 -23.343  1.00  0.77           O  
ATOM   4356  CB  MET A 287      10.513  44.498 -26.569  1.00  0.77           C  
ATOM   4357  CG  MET A 287      11.600  44.841 -27.546  1.00  0.77           C  
ATOM   4358  SD  MET A 287      10.937  45.559 -29.034  1.00  0.77           S  
ATOM   4359  CE  MET A 287      10.260  47.064 -28.333  1.00  0.77           C  
ATOM   4360  H   MET A 287      11.314  42.056 -26.601  1.00  0.77           H  
ATOM   4361  HA  MET A 287      11.816  44.290 -24.896  1.00  0.77           H  
ATOM   4362 1HB  MET A 287       9.787  43.876 -27.097  1.00  0.77           H  
ATOM   4363 2HB  MET A 287      10.007  45.419 -26.289  1.00  0.77           H  
ATOM   4364 1HG  MET A 287      12.293  45.549 -27.097  1.00  0.77           H  
ATOM   4365 2HG  MET A 287      12.150  43.937 -27.810  1.00  0.77           H  
ATOM   4366 1HE  MET A 287       9.832  47.654 -29.113  1.00  0.77           H  
ATOM   4367 2HE  MET A 287       9.496  46.815 -27.603  1.00  0.77           H  
ATOM   4368 3HE  MET A 287      11.034  47.630 -27.844  1.00  0.77           H  
ATOM   4369  N   ILE A 288       8.875  42.902 -24.456  1.00  0.79           N  
ATOM   4370  CA  ILE A 288       7.749  42.859 -23.548  1.00  0.79           C  
ATOM   4371  C   ILE A 288       8.215  42.484 -22.162  1.00  0.79           C  
ATOM   4372  O   ILE A 288       7.855  43.133 -21.178  1.00  0.79           O  
ATOM   4373  CB  ILE A 288       6.728  41.819 -24.002  1.00  0.79           C  
ATOM   4374  CG1 ILE A 288       6.106  42.229 -25.291  1.00  0.79           C  
ATOM   4375  CG2 ILE A 288       5.668  41.663 -22.945  1.00  0.79           C  
ATOM   4376  CD1 ILE A 288       5.364  41.117 -25.914  1.00  0.79           C  
ATOM   4377  H   ILE A 288       8.909  42.260 -25.253  1.00  0.79           H  
ATOM   4378  HA  ILE A 288       7.284  43.841 -23.510  1.00  0.79           H  
ATOM   4379  HB  ILE A 288       7.229  40.862 -24.166  1.00  0.79           H  
ATOM   4380 1HG1 ILE A 288       5.421  43.056 -25.117  1.00  0.79           H  
ATOM   4381 2HG1 ILE A 288       6.879  42.565 -25.974  1.00  0.79           H  
ATOM   4382 1HG2 ILE A 288       4.959  40.930 -23.275  1.00  0.79           H  
ATOM   4383 2HG2 ILE A 288       6.128  41.338 -22.013  1.00  0.79           H  
ATOM   4384 3HG2 ILE A 288       5.164  42.617 -22.790  1.00  0.79           H  
ATOM   4385 1HD1 ILE A 288       4.953  41.462 -26.825  1.00  0.79           H  
ATOM   4386 2HD1 ILE A 288       6.042  40.290 -26.111  1.00  0.79           H  
ATOM   4387 3HD1 ILE A 288       4.578  40.793 -25.250  1.00  0.79           H  
ATOM   4388  N   ALA A 289       9.032  41.439 -22.088  1.00  0.82           N  
ATOM   4389  CA  ALA A 289       9.535  40.941 -20.827  1.00  0.82           C  
ATOM   4390  C   ALA A 289      10.345  41.964 -20.059  1.00  0.82           C  
ATOM   4391  O   ALA A 289      10.209  42.082 -18.843  1.00  0.82           O  
ATOM   4392  CB  ALA A 289      10.423  39.779 -21.085  1.00  0.82           C  
ATOM   4393  H   ALA A 289       9.301  40.955 -22.945  1.00  0.82           H  
ATOM   4394  HA  ALA A 289       8.682  40.637 -20.227  1.00  0.82           H  
ATOM   4395 1HB  ALA A 289      10.759  39.396 -20.132  1.00  0.82           H  
ATOM   4396 2HB  ALA A 289       9.929  39.018 -21.624  1.00  0.82           H  
ATOM   4397 3HB  ALA A 289      11.264  40.121 -21.680  1.00  0.82           H  
ATOM   4398  N   LYS A 290      11.176  42.731 -20.766  1.00  0.84           N  
ATOM   4399  CA  LYS A 290      11.992  43.744 -20.113  1.00  0.84           C  
ATOM   4400  C   LYS A 290      11.136  44.828 -19.485  1.00  0.84           C  
ATOM   4401  O   LYS A 290      11.479  45.354 -18.420  1.00  0.84           O  
ATOM   4402  CB  LYS A 290      13.015  44.324 -21.075  1.00  0.84           C  
ATOM   4403  CG  LYS A 290      14.148  43.363 -21.391  1.00  0.84           C  
ATOM   4404  CD  LYS A 290      15.241  44.011 -22.210  1.00  0.84           C  
ATOM   4405  CE  LYS A 290      14.788  44.238 -23.639  1.00  0.84           C  
ATOM   4406  NZ  LYS A 290      15.920  44.645 -24.518  1.00  0.84           N  
ATOM   4407  H   LYS A 290      11.268  42.589 -21.774  1.00  0.84           H  
ATOM   4408  HA  LYS A 290      12.544  43.258 -19.314  1.00  0.84           H  
ATOM   4409 1HB  LYS A 290      12.517  44.576 -22.018  1.00  0.84           H  
ATOM   4410 2HB  LYS A 290      13.434  45.239 -20.662  1.00  0.84           H  
ATOM   4411 1HG  LYS A 290      14.579  43.002 -20.455  1.00  0.84           H  
ATOM   4412 2HG  LYS A 290      13.766  42.504 -21.937  1.00  0.84           H  
ATOM   4413 1HD  LYS A 290      15.522  44.963 -21.765  1.00  0.84           H  
ATOM   4414 2HD  LYS A 290      16.113  43.357 -22.226  1.00  0.84           H  
ATOM   4415 1HE  LYS A 290      14.353  43.324 -24.017  1.00  0.84           H  
ATOM   4416 2HE  LYS A 290      14.028  45.016 -23.656  1.00  0.84           H  
ATOM   4417 1HZ  LYS A 290      15.579  44.769 -25.457  1.00  0.84           H  
ATOM   4418 2HZ  LYS A 290      16.326  45.504 -24.184  1.00  0.84           H  
ATOM   4419 3HZ  LYS A 290      16.626  43.909 -24.511  1.00  0.84           H  
ATOM   4420  N   ARG A 291      10.018  45.162 -20.138  1.00  0.84           N  
ATOM   4421  CA  ARG A 291       9.090  46.141 -19.589  1.00  0.84           C  
ATOM   4422  C   ARG A 291       8.304  45.488 -18.441  1.00  0.84           C  
ATOM   4423  O   ARG A 291       8.013  46.122 -17.423  1.00  0.84           O  
ATOM   4424  CB  ARG A 291       8.205  46.667 -20.703  1.00  0.84           C  
ATOM   4425  CG  ARG A 291       8.980  47.549 -21.693  1.00  0.84           C  
ATOM   4426  CD  ARG A 291       9.281  48.863 -21.091  1.00  0.84           C  
ATOM   4427  NE  ARG A 291       8.057  49.596 -20.796  1.00  0.84           N  
ATOM   4428  CZ  ARG A 291       7.423  50.408 -21.668  1.00  0.84           C  
ATOM   4429  NH1 ARG A 291       7.904  50.626 -22.863  1.00  0.84           N  
ATOM   4430  NH2 ARG A 291       6.303  51.015 -21.348  1.00  0.84           N  
ATOM   4431  H   ARG A 291       9.811  44.733 -21.045  1.00  0.84           H  
ATOM   4432  HA  ARG A 291       9.661  46.976 -19.187  1.00  0.84           H  
ATOM   4433 1HB  ARG A 291       7.784  45.827 -21.262  1.00  0.84           H  
ATOM   4434 2HB  ARG A 291       7.378  47.242 -20.289  1.00  0.84           H  
ATOM   4435 1HG  ARG A 291       9.926  47.056 -21.929  1.00  0.84           H  
ATOM   4436 2HG  ARG A 291       8.434  47.699 -22.603  1.00  0.84           H  
ATOM   4437 1HD  ARG A 291       9.831  48.722 -20.160  1.00  0.84           H  
ATOM   4438 2HD  ARG A 291       9.878  49.455 -21.784  1.00  0.84           H  
ATOM   4439  HE  ARG A 291       7.638  49.467 -19.885  1.00  0.84           H  
ATOM   4440 1HH1 ARG A 291       8.760  50.195 -23.168  1.00  0.84           H  
ATOM   4441 2HH1 ARG A 291       7.382  51.279 -23.479  1.00  0.84           H  
ATOM   4442 1HH2 ARG A 291       5.882  50.887 -20.441  1.00  0.84           H  
ATOM   4443 2HH2 ARG A 291       5.874  51.625 -22.066  1.00  0.84           H  
ATOM   4444  N   GLY A 292       8.026  44.196 -18.604  1.00  0.83           N  
ATOM   4445  CA  GLY A 292       7.392  43.348 -17.608  1.00  0.83           C  
ATOM   4446  C   GLY A 292       5.936  43.645 -17.323  1.00  0.83           C  
ATOM   4447  O   GLY A 292       5.223  44.217 -18.143  1.00  0.83           O  
ATOM   4448  H   GLY A 292       8.266  43.762 -19.490  1.00  0.83           H  
ATOM   4449 1HA  GLY A 292       7.475  42.326 -17.958  1.00  0.83           H  
ATOM   4450 2HA  GLY A 292       7.965  43.404 -16.684  1.00  0.83           H  
ATOM   4451  N   GLY A 293       5.479  43.176 -16.155  1.00  0.80           N  
ATOM   4452  CA  GLY A 293       4.095  43.348 -15.709  1.00  0.80           C  
ATOM   4453  C   GLY A 293       3.102  42.357 -16.329  1.00  0.80           C  
ATOM   4454  O   GLY A 293       1.880  42.505 -16.186  1.00  0.80           O  
ATOM   4455  H   GLY A 293       6.128  42.707 -15.539  1.00  0.80           H  
ATOM   4456 1HA  GLY A 293       4.065  43.241 -14.625  1.00  0.80           H  
ATOM   4457 2HA  GLY A 293       3.788  44.368 -15.915  1.00  0.80           H  
ATOM   4458  N   VAL A 294       3.612  41.343 -17.015  1.00  0.75           N  
ATOM   4459  CA  VAL A 294       2.700  40.409 -17.651  1.00  0.75           C  
ATOM   4460  C   VAL A 294       2.188  39.454 -16.583  1.00  0.75           C  
ATOM   4461  O   VAL A 294       2.975  38.783 -15.913  1.00  0.75           O  
ATOM   4462  CB  VAL A 294       3.409  39.627 -18.772  1.00  0.75           C  
ATOM   4463  CG1 VAL A 294       2.444  38.651 -19.376  1.00  0.75           C  
ATOM   4464  CG2 VAL A 294       3.956  40.590 -19.806  1.00  0.75           C  
ATOM   4465  H   VAL A 294       4.610  41.241 -17.107  1.00  0.75           H  
ATOM   4466  HA  VAL A 294       1.857  40.953 -18.074  1.00  0.75           H  
ATOM   4467  HB  VAL A 294       4.233  39.053 -18.349  1.00  0.75           H  
ATOM   4468 1HG1 VAL A 294       2.957  38.115 -20.150  1.00  0.75           H  
ATOM   4469 2HG1 VAL A 294       2.084  37.959 -18.616  1.00  0.75           H  
ATOM   4470 3HG1 VAL A 294       1.593  39.188 -19.803  1.00  0.75           H  
ATOM   4471 1HG2 VAL A 294       4.462  40.030 -20.589  1.00  0.75           H  
ATOM   4472 2HG2 VAL A 294       3.138  41.153 -20.228  1.00  0.75           H  
ATOM   4473 3HG2 VAL A 294       4.665  41.277 -19.336  1.00  0.75           H  
ATOM   4474  N   SER A 295       0.870  39.429 -16.408  1.00  0.70           N  
ATOM   4475  CA  SER A 295       0.244  38.615 -15.379  1.00  0.70           C  
ATOM   4476  C   SER A 295      -0.202  37.266 -15.898  1.00  0.70           C  
ATOM   4477  O   SER A 295      -0.233  36.310 -15.137  1.00  0.70           O  
ATOM   4478  CB  SER A 295      -0.926  39.346 -14.785  1.00  0.70           C  
ATOM   4479  OG  SER A 295      -0.502  40.512 -14.133  1.00  0.70           O  
ATOM   4480  H   SER A 295       0.296  40.001 -17.018  1.00  0.70           H  
ATOM   4481  HA  SER A 295       0.977  38.442 -14.590  1.00  0.70           H  
ATOM   4482 1HB  SER A 295      -1.628  39.602 -15.576  1.00  0.70           H  
ATOM   4483 2HB  SER A 295      -1.436  38.694 -14.082  1.00  0.70           H  
ATOM   4484  HG  SER A 295       0.142  40.229 -13.480  1.00  0.70           H  
ATOM   4485  N   VAL A 296      -0.613  37.209 -17.160  1.00  0.66           N  
ATOM   4486  CA  VAL A 296      -1.006  35.926 -17.763  1.00  0.66           C  
ATOM   4487  C   VAL A 296      -0.403  35.799 -19.155  1.00  0.66           C  
ATOM   4488  O   VAL A 296      -0.504  36.729 -19.957  1.00  0.66           O  
ATOM   4489  CB  VAL A 296      -2.534  35.747 -17.877  1.00  0.66           C  
ATOM   4490  CG1 VAL A 296      -2.846  34.372 -18.536  1.00  0.66           C  
ATOM   4491  CG2 VAL A 296      -3.230  35.879 -16.519  1.00  0.66           C  
ATOM   4492  H   VAL A 296      -0.612  38.071 -17.707  1.00  0.66           H  
ATOM   4493  HA  VAL A 296      -0.612  35.112 -17.149  1.00  0.66           H  
ATOM   4494  HB  VAL A 296      -2.908  36.507 -18.516  1.00  0.66           H  
ATOM   4495 1HG1 VAL A 296      -3.902  34.253 -18.635  1.00  0.66           H  
ATOM   4496 2HG1 VAL A 296      -2.395  34.319 -19.522  1.00  0.66           H  
ATOM   4497 3HG1 VAL A 296      -2.464  33.566 -17.937  1.00  0.66           H  
ATOM   4498 1HG2 VAL A 296      -4.307  35.762 -16.657  1.00  0.66           H  
ATOM   4499 2HG2 VAL A 296      -2.874  35.123 -15.846  1.00  0.66           H  
ATOM   4500 3HG2 VAL A 296      -3.026  36.855 -16.102  1.00  0.66           H  
ATOM   4501  N   ILE A 297       0.207  34.651 -19.442  1.00  0.63           N  
ATOM   4502  CA  ILE A 297       0.771  34.376 -20.763  1.00  0.63           C  
ATOM   4503  C   ILE A 297      -0.021  33.244 -21.428  1.00  0.63           C  
ATOM   4504  O   ILE A 297      -0.226  32.209 -20.808  1.00  0.63           O  
ATOM   4505  CB  ILE A 297       2.234  33.984 -20.648  1.00  0.63           C  
ATOM   4506  CG1 ILE A 297       3.003  35.067 -19.973  1.00  0.63           C  
ATOM   4507  CG2 ILE A 297       2.781  33.702 -22.003  1.00  0.63           C  
ATOM   4508  CD1 ILE A 297       3.029  35.000 -18.465  1.00  0.63           C  
ATOM   4509  H   ILE A 297       0.287  33.934 -18.717  1.00  0.63           H  
ATOM   4510  HA  ILE A 297       0.696  35.269 -21.375  1.00  0.63           H  
ATOM   4511  HB  ILE A 297       2.318  33.103 -20.035  1.00  0.63           H  
ATOM   4512 1HG1 ILE A 297       4.003  35.010 -20.282  1.00  0.63           H  
ATOM   4513 2HG1 ILE A 297       2.583  35.994 -20.284  1.00  0.63           H  
ATOM   4514 1HG2 ILE A 297       3.819  33.396 -21.929  1.00  0.63           H  
ATOM   4515 2HG2 ILE A 297       2.202  32.910 -22.420  1.00  0.63           H  
ATOM   4516 3HG2 ILE A 297       2.697  34.593 -22.627  1.00  0.63           H  
ATOM   4517 1HD1 ILE A 297       3.618  35.833 -18.076  1.00  0.63           H  
ATOM   4518 2HD1 ILE A 297       2.027  35.058 -18.063  1.00  0.63           H  
ATOM   4519 3HD1 ILE A 297       3.477  34.068 -18.150  1.00  0.63           H  
ATOM   4520  N   ASP A 298      -0.509  33.450 -22.650  1.00  0.62           N  
ATOM   4521  CA  ASP A 298      -1.372  32.452 -23.304  1.00  0.62           C  
ATOM   4522  C   ASP A 298      -0.950  32.057 -24.733  1.00  0.62           C  
ATOM   4523  O   ASP A 298      -1.079  32.854 -25.661  1.00  0.62           O  
ATOM   4524  CB  ASP A 298      -2.772  33.048 -23.296  1.00  0.62           C  
ATOM   4525  CG  ASP A 298      -3.881  32.234 -23.775  1.00  0.62           C  
ATOM   4526  OD1 ASP A 298      -3.705  31.160 -24.216  1.00  0.62           O  
ATOM   4527  OD2 ASP A 298      -4.959  32.743 -23.680  1.00  0.62           O  
ATOM   4528  H   ASP A 298      -0.330  34.349 -23.096  1.00  0.62           H  
ATOM   4529  HA  ASP A 298      -1.365  31.548 -22.700  1.00  0.62           H  
ATOM   4530 1HB  ASP A 298      -2.977  33.291 -22.262  1.00  0.62           H  
ATOM   4531 2HB  ASP A 298      -2.765  33.985 -23.844  1.00  0.62           H  
ATOM   4532  N   LEU A 299      -0.400  30.843 -24.897  1.00  0.61           N  
ATOM   4533  CA  LEU A 299       0.083  30.380 -26.211  1.00  0.61           C  
ATOM   4534  C   LEU A 299      -0.830  29.326 -26.836  1.00  0.61           C  
ATOM   4535  O   LEU A 299      -0.846  28.156 -26.416  1.00  0.61           O  
ATOM   4536  CB  LEU A 299       1.496  29.839 -26.104  1.00  0.61           C  
ATOM   4537  CG  LEU A 299       2.573  30.933 -26.024  1.00  0.61           C  
ATOM   4538  CD1 LEU A 299       2.662  31.408 -24.617  1.00  0.61           C  
ATOM   4539  CD2 LEU A 299       3.888  30.432 -26.579  1.00  0.61           C  
ATOM   4540  H   LEU A 299      -0.365  30.216 -24.093  1.00  0.61           H  
ATOM   4541  HA  LEU A 299       0.105  31.234 -26.886  1.00  0.61           H  
ATOM   4542 1HB  LEU A 299       1.568  29.226 -25.206  1.00  0.61           H  
ATOM   4543 2HB  LEU A 299       1.686  29.227 -26.950  1.00  0.61           H  
ATOM   4544  HG  LEU A 299       2.271  31.772 -26.599  1.00  0.61           H  
ATOM   4545 1HD1 LEU A 299       3.404  32.205 -24.555  1.00  0.61           H  
ATOM   4546 2HD1 LEU A 299       1.708  31.783 -24.315  1.00  0.61           H  
ATOM   4547 3HD1 LEU A 299       2.935  30.612 -23.966  1.00  0.61           H  
ATOM   4548 1HD2 LEU A 299       4.616  31.219 -26.508  1.00  0.61           H  
ATOM   4549 2HD2 LEU A 299       4.234  29.574 -26.040  1.00  0.61           H  
ATOM   4550 3HD2 LEU A 299       3.765  30.170 -27.604  1.00  0.61           H  
ATOM   4551  N   THR A 300      -1.552  29.755 -27.874  1.00  0.61           N  
ATOM   4552  CA  THR A 300      -2.606  28.948 -28.494  1.00  0.61           C  
ATOM   4553  C   THR A 300      -2.546  28.756 -30.010  1.00  0.61           C  
ATOM   4554  O   THR A 300      -1.785  29.416 -30.723  1.00  0.61           O  
ATOM   4555  CB  THR A 300      -3.974  29.530 -28.133  1.00  0.61           C  
ATOM   4556  OG1 THR A 300      -4.055  30.888 -28.612  1.00  0.61           O  
ATOM   4557  CG2 THR A 300      -4.216  29.475 -26.672  1.00  0.61           C  
ATOM   4558  H   THR A 300      -1.386  30.710 -28.208  1.00  0.61           H  
ATOM   4559  HA  THR A 300      -2.560  27.954 -28.049  1.00  0.61           H  
ATOM   4560  HB  THR A 300      -4.731  28.951 -28.626  1.00  0.61           H  
ATOM   4561  HG1 THR A 300      -3.465  31.448 -28.089  1.00  0.61           H  
ATOM   4562 1HG2 THR A 300      -5.196  29.885 -26.440  1.00  0.61           H  
ATOM   4563 2HG2 THR A 300      -4.164  28.440 -26.332  1.00  0.61           H  
ATOM   4564 3HG2 THR A 300      -3.461  30.051 -26.180  1.00  0.61           H  
ATOM   4565  N   GLU A 301      -3.412  27.839 -30.468  1.00  0.62           N  
ATOM   4566  CA  GLU A 301      -3.594  27.369 -31.845  1.00  0.62           C  
ATOM   4567  C   GLU A 301      -2.473  26.448 -32.325  1.00  0.62           C  
ATOM   4568  O   GLU A 301      -2.427  26.080 -33.496  1.00  0.62           O  
ATOM   4569  CB  GLU A 301      -3.733  28.532 -32.833  1.00  0.62           C  
ATOM   4570  CG  GLU A 301      -4.877  29.537 -32.541  1.00  0.62           C  
ATOM   4571  CD  GLU A 301      -6.264  28.963 -32.587  1.00  0.62           C  
ATOM   4572  OE1 GLU A 301      -6.440  27.856 -32.999  1.00  0.62           O  
ATOM   4573  OE2 GLU A 301      -7.179  29.675 -32.251  1.00  0.62           O  
ATOM   4574  H   GLU A 301      -4.004  27.382 -29.769  1.00  0.62           H  
ATOM   4575  HA  GLU A 301      -4.519  26.794 -31.875  1.00  0.62           H  
ATOM   4576 1HB  GLU A 301      -2.800  29.086 -32.907  1.00  0.62           H  
ATOM   4577 2HB  GLU A 301      -3.921  28.123 -33.825  1.00  0.62           H  
ATOM   4578 1HG  GLU A 301      -4.717  30.005 -31.568  1.00  0.62           H  
ATOM   4579 2HG  GLU A 301      -4.826  30.303 -33.288  1.00  0.62           H  
ATOM   4580  N   LEU A 302      -1.648  25.990 -31.391  1.00  0.64           N  
ATOM   4581  CA  LEU A 302      -0.639  24.971 -31.646  1.00  0.64           C  
ATOM   4582  C   LEU A 302      -1.395  23.700 -31.997  1.00  0.64           C  
ATOM   4583  O   LEU A 302      -2.342  23.357 -31.300  1.00  0.64           O  
ATOM   4584  CB  LEU A 302       0.241  24.790 -30.400  1.00  0.64           C  
ATOM   4585  CG  LEU A 302       1.413  23.829 -30.503  1.00  0.64           C  
ATOM   4586  CD1 LEU A 302       2.356  24.361 -31.493  1.00  0.64           C  
ATOM   4587  CD2 LEU A 302       2.141  23.714 -29.147  1.00  0.64           C  
ATOM   4588  H   LEU A 302      -1.740  26.358 -30.458  1.00  0.64           H  
ATOM   4589  HA  LEU A 302      -0.021  25.272 -32.495  1.00  0.64           H  
ATOM   4590 1HB  LEU A 302       0.652  25.711 -30.155  1.00  0.64           H  
ATOM   4591 2HB  LEU A 302      -0.387  24.492 -29.585  1.00  0.64           H  
ATOM   4592  HG  LEU A 302       1.063  22.854 -30.830  1.00  0.64           H  
ATOM   4593 1HD1 LEU A 302       3.180  23.676 -31.575  1.00  0.64           H  
ATOM   4594 2HD1 LEU A 302       1.857  24.452 -32.451  1.00  0.64           H  
ATOM   4595 3HD1 LEU A 302       2.717  25.342 -31.176  1.00  0.64           H  
ATOM   4596 1HD2 LEU A 302       2.983  23.040 -29.249  1.00  0.64           H  
ATOM   4597 2HD2 LEU A 302       2.500  24.700 -28.845  1.00  0.64           H  
ATOM   4598 3HD2 LEU A 302       1.481  23.331 -28.384  1.00  0.64           H  
ATOM   4599  N   CYS A 303      -1.038  23.037 -33.081  1.00  0.67           N  
ATOM   4600  CA  CYS A 303      -1.775  21.859 -33.517  1.00  0.67           C  
ATOM   4601  C   CYS A 303      -0.844  20.756 -34.044  1.00  0.67           C  
ATOM   4602  O   CYS A 303      -0.802  20.531 -35.255  1.00  0.67           O  
ATOM   4603  CB  CYS A 303      -2.749  22.287 -34.600  1.00  0.67           C  
ATOM   4604  SG  CYS A 303      -4.021  21.131 -34.998  1.00  0.67           S  
ATOM   4605  H   CYS A 303      -0.260  23.382 -33.619  1.00  0.67           H  
ATOM   4606  HA  CYS A 303      -2.358  21.477 -32.685  1.00  0.67           H  
ATOM   4607 1HB  CYS A 303      -3.217  23.201 -34.287  1.00  0.67           H  
ATOM   4608 2HB  CYS A 303      -2.197  22.502 -35.515  1.00  0.67           H  
ATOM   4609  HG  CYS A 303      -4.774  21.970 -35.721  1.00  0.67           H  
ATOM   4610  N   PRO A 304      -0.134  20.022 -33.153  1.00  0.70           N  
ATOM   4611  CA  PRO A 304       0.964  19.079 -33.405  1.00  0.70           C  
ATOM   4612  C   PRO A 304       0.657  17.988 -34.411  1.00  0.70           C  
ATOM   4613  O   PRO A 304       1.561  17.428 -35.027  1.00  0.70           O  
ATOM   4614  CB  PRO A 304       1.160  18.427 -32.045  1.00  0.70           C  
ATOM   4615  CG  PRO A 304       0.689  19.422 -31.067  1.00  0.70           C  
ATOM   4616  CD  PRO A 304      -0.488  20.100 -31.721  1.00  0.70           C  
ATOM   4617  HA  PRO A 304       1.862  19.641 -33.700  1.00  0.70           H  
ATOM   4618 1HB  PRO A 304       0.585  17.488 -31.993  1.00  0.70           H  
ATOM   4619 2HB  PRO A 304       2.215  18.154 -31.909  1.00  0.70           H  
ATOM   4620 1HG  PRO A 304       0.415  18.880 -30.153  1.00  0.70           H  
ATOM   4621 2HG  PRO A 304       1.500  20.119 -30.800  1.00  0.70           H  
ATOM   4622 1HD  PRO A 304      -1.428  19.552 -31.512  1.00  0.70           H  
ATOM   4623 2HD  PRO A 304      -0.521  21.117 -31.357  1.00  0.70           H  
ATOM   4624  N   ILE A 305      -0.617  17.694 -34.601  1.00  0.73           N  
ATOM   4625  CA  ILE A 305      -1.056  16.673 -35.536  1.00  0.73           C  
ATOM   4626  C   ILE A 305      -0.583  17.011 -36.967  1.00  0.73           C  
ATOM   4627  O   ILE A 305      -0.448  16.123 -37.809  1.00  0.73           O  
ATOM   4628  CB  ILE A 305      -2.586  16.513 -35.438  1.00  0.73           C  
ATOM   4629  CG1 ILE A 305      -3.040  15.224 -36.100  1.00  0.73           C  
ATOM   4630  CG2 ILE A 305      -3.251  17.666 -36.051  1.00  0.73           C  
ATOM   4631  CD1 ILE A 305      -4.481  14.873 -35.787  1.00  0.73           C  
ATOM   4632  H   ILE A 305      -1.320  18.192 -34.079  1.00  0.73           H  
ATOM   4633  HA  ILE A 305      -0.604  15.726 -35.249  1.00  0.73           H  
ATOM   4634  HB  ILE A 305      -2.869  16.465 -34.384  1.00  0.73           H  
ATOM   4635 1HG1 ILE A 305      -2.931  15.325 -37.180  1.00  0.73           H  
ATOM   4636 2HG1 ILE A 305      -2.403  14.406 -35.762  1.00  0.73           H  
ATOM   4637 1HG2 ILE A 305      -4.333  17.575 -35.964  1.00  0.73           H  
ATOM   4638 2HG2 ILE A 305      -2.919  18.564 -35.557  1.00  0.73           H  
ATOM   4639 3HG2 ILE A 305      -2.979  17.693 -37.093  1.00  0.73           H  
ATOM   4640 1HD1 ILE A 305      -4.748  13.943 -36.289  1.00  0.73           H  
ATOM   4641 2HD1 ILE A 305      -4.601  14.752 -34.708  1.00  0.73           H  
ATOM   4642 3HD1 ILE A 305      -5.133  15.675 -36.137  1.00  0.73           H  
ATOM   4643  N   PHE A 306      -0.307  18.300 -37.223  1.00  0.77           N  
ATOM   4644  CA  PHE A 306       0.195  18.767 -38.510  1.00  0.77           C  
ATOM   4645  C   PHE A 306       1.701  19.071 -38.477  1.00  0.77           C  
ATOM   4646  O   PHE A 306       2.228  19.714 -39.388  1.00  0.77           O  
ATOM   4647  CB  PHE A 306      -0.560  20.020 -38.951  1.00  0.77           C  
ATOM   4648  CG  PHE A 306      -1.988  19.750 -39.163  1.00  0.77           C  
ATOM   4649  CD1 PHE A 306      -2.908  20.194 -38.265  1.00  0.77           C  
ATOM   4650  CD2 PHE A 306      -2.410  18.991 -40.237  1.00  0.77           C  
ATOM   4651  CE1 PHE A 306      -4.241  19.898 -38.421  1.00  0.77           C  
ATOM   4652  CE2 PHE A 306      -3.740  18.691 -40.404  1.00  0.77           C  
ATOM   4653  CZ  PHE A 306      -4.657  19.142 -39.493  1.00  0.77           C  
ATOM   4654  H   PHE A 306      -0.452  18.987 -36.482  1.00  0.77           H  
ATOM   4655  HA  PHE A 306       0.023  17.984 -39.248  1.00  0.77           H  
ATOM   4656 1HB  PHE A 306      -0.470  20.789 -38.181  1.00  0.77           H  
ATOM   4657 2HB  PHE A 306      -0.133  20.418 -39.869  1.00  0.77           H  
ATOM   4658  HD1 PHE A 306      -2.562  20.778 -37.417  1.00  0.77           H  
ATOM   4659  HD2 PHE A 306      -1.672  18.622 -40.950  1.00  0.77           H  
ATOM   4660  HE1 PHE A 306      -4.964  20.250 -37.685  1.00  0.77           H  
ATOM   4661  HE2 PHE A 306      -4.063  18.089 -41.252  1.00  0.77           H  
ATOM   4662  HZ  PHE A 306      -5.709  18.897 -39.618  1.00  0.77           H  
ATOM   4663  N   ASP A 307       2.391  18.617 -37.426  1.00  0.79           N  
ATOM   4664  CA  ASP A 307       3.813  18.883 -37.246  1.00  0.79           C  
ATOM   4665  C   ASP A 307       4.546  17.772 -36.522  1.00  0.79           C  
ATOM   4666  O   ASP A 307       4.857  17.880 -35.335  1.00  0.79           O  
ATOM   4667  CB  ASP A 307       3.939  20.188 -36.483  1.00  0.79           C  
ATOM   4668  CG  ASP A 307       5.313  20.753 -36.261  1.00  0.79           C  
ATOM   4669  OD1 ASP A 307       6.330  20.075 -36.417  1.00  0.79           O  
ATOM   4670  OD2 ASP A 307       5.339  21.924 -35.943  1.00  0.79           O  
ATOM   4671  H   ASP A 307       1.920  18.077 -36.706  1.00  0.79           H  
ATOM   4672  HA  ASP A 307       4.264  19.002 -38.231  1.00  0.79           H  
ATOM   4673 1HB  ASP A 307       3.412  20.911 -37.061  1.00  0.79           H  
ATOM   4674 2HB  ASP A 307       3.433  20.094 -35.524  1.00  0.79           H  
ATOM   4675  N   ILE A 308       4.919  16.748 -37.276  1.00  0.80           N  
ATOM   4676  CA  ILE A 308       5.609  15.573 -36.756  1.00  0.80           C  
ATOM   4677  C   ILE A 308       6.960  15.897 -36.106  1.00  0.80           C  
ATOM   4678  O   ILE A 308       7.449  15.140 -35.269  1.00  0.80           O  
ATOM   4679  CB  ILE A 308       5.797  14.536 -37.877  1.00  0.80           C  
ATOM   4680  CG1 ILE A 308       6.174  13.185 -37.275  1.00  0.80           C  
ATOM   4681  CG2 ILE A 308       6.853  14.996 -38.881  1.00  0.80           C  
ATOM   4682  CD1 ILE A 308       5.075  12.577 -36.428  1.00  0.80           C  
ATOM   4683  H   ILE A 308       4.654  16.761 -38.250  1.00  0.80           H  
ATOM   4684  HA  ILE A 308       4.972  15.130 -35.989  1.00  0.80           H  
ATOM   4685  HB  ILE A 308       4.849  14.408 -38.398  1.00  0.80           H  
ATOM   4686 1HG1 ILE A 308       6.415  12.493 -38.081  1.00  0.80           H  
ATOM   4687 2HG1 ILE A 308       7.060  13.312 -36.651  1.00  0.80           H  
ATOM   4688 1HG2 ILE A 308       6.946  14.251 -39.671  1.00  0.80           H  
ATOM   4689 2HG2 ILE A 308       6.554  15.949 -39.315  1.00  0.80           H  
ATOM   4690 3HG2 ILE A 308       7.814  15.106 -38.387  1.00  0.80           H  
ATOM   4691 1HD1 ILE A 308       5.410  11.619 -36.030  1.00  0.80           H  
ATOM   4692 2HD1 ILE A 308       4.837  13.250 -35.603  1.00  0.80           H  
ATOM   4693 3HD1 ILE A 308       4.186  12.424 -37.040  1.00  0.80           H  
ATOM   4694  N   SER A 309       7.582  17.000 -36.537  1.00  0.79           N  
ATOM   4695  CA  SER A 309       8.875  17.422 -36.019  1.00  0.79           C  
ATOM   4696  C   SER A 309       8.772  18.145 -34.681  1.00  0.79           C  
ATOM   4697  O   SER A 309       9.784  18.348 -33.992  1.00  0.79           O  
ATOM   4698  CB  SER A 309       9.515  18.376 -37.006  1.00  0.79           C  
ATOM   4699  OG  SER A 309       8.818  19.629 -37.042  1.00  0.79           O  
ATOM   4700  H   SER A 309       7.117  17.583 -37.219  1.00  0.79           H  
ATOM   4701  HA  SER A 309       9.501  16.538 -35.894  1.00  0.79           H  
ATOM   4702 1HB  SER A 309      10.557  18.542 -36.739  1.00  0.79           H  
ATOM   4703 2HB  SER A 309       9.497  17.924 -37.996  1.00  0.79           H  
ATOM   4704  HG  SER A 309       7.856  19.447 -36.996  1.00  0.79           H  
ATOM   4705  N   GLY A 310       7.563  18.596 -34.350  1.00  0.78           N  
ATOM   4706  CA  GLY A 310       7.328  19.367 -33.153  1.00  0.78           C  
ATOM   4707  C   GLY A 310       7.860  20.791 -33.300  1.00  0.78           C  
ATOM   4708  O   GLY A 310       7.986  21.495 -32.299  1.00  0.78           O  
ATOM   4709  H   GLY A 310       6.752  18.390 -34.936  1.00  0.78           H  
ATOM   4710 1HA  GLY A 310       6.254  19.394 -32.960  1.00  0.78           H  
ATOM   4711 2HA  GLY A 310       7.793  18.876 -32.299  1.00  0.78           H  
ATOM   4712  N   THR A 311       8.166  21.249 -34.524  1.00  0.76           N  
ATOM   4713  CA  THR A 311       8.772  22.571 -34.654  1.00  0.76           C  
ATOM   4714  C   THR A 311       7.931  23.677 -34.037  1.00  0.76           C  
ATOM   4715  O   THR A 311       8.462  24.527 -33.319  1.00  0.76           O  
ATOM   4716  CB  THR A 311       9.085  22.949 -36.105  1.00  0.76           C  
ATOM   4717  OG1 THR A 311      10.026  22.018 -36.679  1.00  0.76           O  
ATOM   4718  CG2 THR A 311       9.717  24.325 -36.081  1.00  0.76           C  
ATOM   4719  H   THR A 311       8.003  20.671 -35.360  1.00  0.76           H  
ATOM   4720  HA  THR A 311       9.718  22.556 -34.132  1.00  0.76           H  
ATOM   4721  HB  THR A 311       8.166  22.959 -36.697  1.00  0.76           H  
ATOM   4722  HG1 THR A 311       9.603  21.149 -36.781  1.00  0.76           H  
ATOM   4723 1HG2 THR A 311       9.952  24.642 -37.097  1.00  0.76           H  
ATOM   4724 2HG2 THR A 311       9.019  25.022 -35.627  1.00  0.76           H  
ATOM   4725 3HG2 THR A 311      10.628  24.297 -35.488  1.00  0.76           H  
ATOM   4726  N   ALA A 312       6.628  23.689 -34.291  1.00  0.74           N  
ATOM   4727  CA  ALA A 312       5.802  24.746 -33.715  1.00  0.74           C  
ATOM   4728  C   ALA A 312       5.870  24.708 -32.178  1.00  0.74           C  
ATOM   4729  O   ALA A 312       5.895  25.755 -31.526  1.00  0.74           O  
ATOM   4730  CB  ALA A 312       4.366  24.607 -34.198  1.00  0.74           C  
ATOM   4731  H   ALA A 312       6.226  22.970 -34.896  1.00  0.74           H  
ATOM   4732  HA  ALA A 312       6.195  25.704 -34.048  1.00  0.74           H  
ATOM   4733 1HB  ALA A 312       3.756  25.412 -33.795  1.00  0.74           H  
ATOM   4734 2HB  ALA A 312       4.349  24.655 -35.284  1.00  0.74           H  
ATOM   4735 3HB  ALA A 312       3.967  23.646 -33.880  1.00  0.74           H  
ATOM   4736  N   ALA A 313       5.905  23.499 -31.600  1.00  0.73           N  
ATOM   4737  CA  ALA A 313       5.986  23.321 -30.148  1.00  0.73           C  
ATOM   4738  C   ALA A 313       7.325  23.822 -29.612  1.00  0.73           C  
ATOM   4739  O   ALA A 313       7.402  24.407 -28.530  1.00  0.73           O  
ATOM   4740  CB  ALA A 313       5.779  21.866 -29.789  1.00  0.73           C  
ATOM   4741  H   ALA A 313       5.904  22.679 -32.194  1.00  0.73           H  
ATOM   4742  HA  ALA A 313       5.199  23.916 -29.689  1.00  0.73           H  
ATOM   4743 1HB  ALA A 313       5.819  21.745 -28.713  1.00  0.73           H  
ATOM   4744 2HB  ALA A 313       4.810  21.532 -30.155  1.00  0.73           H  
ATOM   4745 3HB  ALA A 313       6.558  21.264 -30.243  1.00  0.73           H  
ATOM   4746  N   ARG A 314       8.381  23.593 -30.385  1.00  0.72           N  
ATOM   4747  CA  ARG A 314       9.729  24.019 -30.035  1.00  0.72           C  
ATOM   4748  C   ARG A 314       9.780  25.533 -30.025  1.00  0.72           C  
ATOM   4749  O   ARG A 314      10.360  26.147 -29.119  1.00  0.72           O  
ATOM   4750  CB  ARG A 314      10.693  23.405 -31.028  1.00  0.72           C  
ATOM   4751  CG  ARG A 314      10.828  21.855 -30.899  1.00  0.72           C  
ATOM   4752  CD  ARG A 314      11.660  21.248 -31.992  1.00  0.72           C  
ATOM   4753  NE  ARG A 314      11.634  19.790 -31.959  1.00  0.72           N  
ATOM   4754  CZ  ARG A 314      12.430  19.053 -31.170  1.00  0.72           C  
ATOM   4755  NH1 ARG A 314      13.285  19.628 -30.377  1.00  0.72           N  
ATOM   4756  NH2 ARG A 314      12.382  17.741 -31.154  1.00  0.72           N  
ATOM   4757  H   ARG A 314       8.244  23.076 -31.253  1.00  0.72           H  
ATOM   4758  HA  ARG A 314       9.982  23.698 -29.046  1.00  0.72           H  
ATOM   4759 1HB  ARG A 314      10.364  23.619 -32.031  1.00  0.72           H  
ATOM   4760 2HB  ARG A 314      11.668  23.853 -30.910  1.00  0.72           H  
ATOM   4761 1HG  ARG A 314      11.311  21.625 -29.961  1.00  0.72           H  
ATOM   4762 2HG  ARG A 314       9.861  21.391 -30.893  1.00  0.72           H  
ATOM   4763 1HD  ARG A 314      11.289  21.559 -32.952  1.00  0.72           H  
ATOM   4764 2HD  ARG A 314      12.690  21.566 -31.889  1.00  0.72           H  
ATOM   4765  HE  ARG A 314      10.961  19.299 -32.584  1.00  0.72           H  
ATOM   4766 1HH1 ARG A 314      13.369  20.646 -30.324  1.00  0.72           H  
ATOM   4767 2HH1 ARG A 314      13.860  19.022 -29.775  1.00  0.72           H  
ATOM   4768 1HH2 ARG A 314      11.736  17.231 -31.740  1.00  0.72           H  
ATOM   4769 2HH2 ARG A 314      13.019  17.252 -30.503  1.00  0.72           H  
ATOM   4770  N   LEU A 315       9.105  26.148 -30.991  1.00  0.72           N  
ATOM   4771  CA  LEU A 315       9.036  27.591 -31.018  1.00  0.72           C  
ATOM   4772  C   LEU A 315       8.257  28.083 -29.809  1.00  0.72           C  
ATOM   4773  O   LEU A 315       8.655  29.055 -29.170  1.00  0.72           O  
ATOM   4774  CB  LEU A 315       8.401  28.062 -32.322  1.00  0.72           C  
ATOM   4775  CG  LEU A 315       9.262  27.837 -33.542  1.00  0.72           C  
ATOM   4776  CD1 LEU A 315       8.488  28.163 -34.787  1.00  0.72           C  
ATOM   4777  CD2 LEU A 315      10.478  28.704 -33.416  1.00  0.72           C  
ATOM   4778  H   LEU A 315       8.659  25.599 -31.727  1.00  0.72           H  
ATOM   4779  HA  LEU A 315      10.047  27.989 -30.963  1.00  0.72           H  
ATOM   4780 1HB  LEU A 315       7.464  27.534 -32.472  1.00  0.72           H  
ATOM   4781 2HB  LEU A 315       8.197  29.125 -32.245  1.00  0.72           H  
ATOM   4782  HG  LEU A 315       9.562  26.791 -33.598  1.00  0.72           H  
ATOM   4783 1HD1 LEU A 315       9.126  27.997 -35.646  1.00  0.72           H  
ATOM   4784 2HD1 LEU A 315       7.617  27.519 -34.850  1.00  0.72           H  
ATOM   4785 3HD1 LEU A 315       8.176  29.191 -34.769  1.00  0.72           H  
ATOM   4786 1HD2 LEU A 315      11.119  28.561 -34.288  1.00  0.72           H  
ATOM   4787 2HD2 LEU A 315      10.160  29.733 -33.356  1.00  0.72           H  
ATOM   4788 3HD2 LEU A 315      11.026  28.439 -32.512  1.00  0.72           H  
ATOM   4789  N   ALA A 316       7.180  27.380 -29.447  1.00  0.72           N  
ATOM   4790  CA  ALA A 316       6.387  27.774 -28.292  1.00  0.72           C  
ATOM   4791  C   ALA A 316       7.222  27.763 -27.028  1.00  0.72           C  
ATOM   4792  O   ALA A 316       7.181  28.702 -26.227  1.00  0.72           O  
ATOM   4793  CB  ALA A 316       5.231  26.810 -28.118  1.00  0.72           C  
ATOM   4794  H   ALA A 316       6.877  26.591 -30.020  1.00  0.72           H  
ATOM   4795  HA  ALA A 316       6.022  28.784 -28.460  1.00  0.72           H  
ATOM   4796 1HB  ALA A 316       4.622  27.113 -27.269  1.00  0.72           H  
ATOM   4797 2HB  ALA A 316       4.644  26.775 -29.012  1.00  0.72           H  
ATOM   4798 3HB  ALA A 316       5.608  25.833 -27.939  1.00  0.72           H  
ATOM   4799  N   ALA A 317       8.041  26.714 -26.881  1.00  0.72           N  
ATOM   4800  CA  ALA A 317       8.914  26.573 -25.727  1.00  0.72           C  
ATOM   4801  C   ALA A 317       9.899  27.715 -25.678  1.00  0.72           C  
ATOM   4802  O   ALA A 317      10.174  28.267 -24.613  1.00  0.72           O  
ATOM   4803  CB  ALA A 317       9.617  25.222 -25.782  1.00  0.72           C  
ATOM   4804  H   ALA A 317       8.019  25.971 -27.581  1.00  0.72           H  
ATOM   4805  HA  ALA A 317       8.321  26.630 -24.822  1.00  0.72           H  
ATOM   4806 1HB  ALA A 317      10.256  25.099 -24.915  1.00  0.72           H  
ATOM   4807 2HB  ALA A 317       8.869  24.424 -25.797  1.00  0.72           H  
ATOM   4808 3HB  ALA A 317      10.222  25.164 -26.685  1.00  0.72           H  
ATOM   4809  N   CYS A 318      10.401  28.112 -26.839  1.00  0.73           N  
ATOM   4810  CA  CYS A 318      11.359  29.192 -26.898  1.00  0.73           C  
ATOM   4811  C   CYS A 318      10.720  30.556 -26.582  1.00  0.73           C  
ATOM   4812  O   CYS A 318      11.311  31.369 -25.869  1.00  0.73           O  
ATOM   4813  CB  CYS A 318      12.016  29.189 -28.261  1.00  0.73           C  
ATOM   4814  SG  CYS A 318      13.036  27.755 -28.533  1.00  0.73           S  
ATOM   4815  H   CYS A 318      10.151  27.617 -27.697  1.00  0.73           H  
ATOM   4816  HA  CYS A 318      12.125  28.988 -26.162  1.00  0.73           H  
ATOM   4817 1HB  CYS A 318      11.253  29.198 -29.029  1.00  0.73           H  
ATOM   4818 2HB  CYS A 318      12.630  30.078 -28.378  1.00  0.73           H  
ATOM   4819  HG  CYS A 318      11.985  26.906 -28.697  1.00  0.73           H  
ATOM   4820  N   VAL A 319       9.485  30.791 -27.055  1.00  0.73           N  
ATOM   4821  CA  VAL A 319       8.774  32.049 -26.776  1.00  0.73           C  
ATOM   4822  C   VAL A 319       8.532  32.207 -25.288  1.00  0.73           C  
ATOM   4823  O   VAL A 319       8.804  33.264 -24.706  1.00  0.73           O  
ATOM   4824  CB  VAL A 319       7.405  32.078 -27.513  1.00  0.73           C  
ATOM   4825  CG1 VAL A 319       6.518  33.242 -27.046  1.00  0.73           C  
ATOM   4826  CG2 VAL A 319       7.624  32.238 -29.023  1.00  0.73           C  
ATOM   4827  H   VAL A 319       9.045  30.086 -27.647  1.00  0.73           H  
ATOM   4828  HA  VAL A 319       9.386  32.879 -27.127  1.00  0.73           H  
ATOM   4829  HB  VAL A 319       6.884  31.144 -27.306  1.00  0.73           H  
ATOM   4830 1HG1 VAL A 319       5.568  33.208 -27.580  1.00  0.73           H  
ATOM   4831 2HG1 VAL A 319       6.331  33.156 -25.976  1.00  0.73           H  
ATOM   4832 3HG1 VAL A 319       6.978  34.153 -27.250  1.00  0.73           H  
ATOM   4833 1HG2 VAL A 319       6.661  32.238 -29.531  1.00  0.73           H  
ATOM   4834 2HG2 VAL A 319       8.142  33.181 -29.218  1.00  0.73           H  
ATOM   4835 3HG2 VAL A 319       8.215  31.422 -29.389  1.00  0.73           H  
ATOM   4836  N   ILE A 320       8.039  31.143 -24.668  1.00  0.73           N  
ATOM   4837  CA  ILE A 320       7.746  31.151 -23.249  1.00  0.73           C  
ATOM   4838  C   ILE A 320       8.974  31.239 -22.386  1.00  0.73           C  
ATOM   4839  O   ILE A 320       9.031  32.072 -21.480  1.00  0.73           O  
ATOM   4840  CB  ILE A 320       6.987  29.902 -22.872  1.00  0.73           C  
ATOM   4841  CG1 ILE A 320       5.674  29.948 -23.500  1.00  0.73           C  
ATOM   4842  CG2 ILE A 320       6.871  29.826 -21.393  1.00  0.73           C  
ATOM   4843  CD1 ILE A 320       4.998  28.653 -23.485  1.00  0.73           C  
ATOM   4844  H   ILE A 320       7.845  30.298 -25.210  1.00  0.73           H  
ATOM   4845  HA  ILE A 320       7.118  32.015 -23.040  1.00  0.73           H  
ATOM   4846  HB  ILE A 320       7.510  29.020 -23.256  1.00  0.73           H  
ATOM   4847 1HG1 ILE A 320       5.064  30.670 -22.967  1.00  0.73           H  
ATOM   4848 2HG1 ILE A 320       5.794  30.283 -24.518  1.00  0.73           H  
ATOM   4849 1HG2 ILE A 320       6.330  28.950 -21.129  1.00  0.73           H  
ATOM   4850 2HG2 ILE A 320       7.862  29.782 -20.967  1.00  0.73           H  
ATOM   4851 3HG2 ILE A 320       6.348  30.706 -21.019  1.00  0.73           H  
ATOM   4852 1HD1 ILE A 320       4.032  28.703 -23.952  1.00  0.73           H  
ATOM   4853 2HD1 ILE A 320       5.623  27.983 -24.040  1.00  0.73           H  
ATOM   4854 3HD1 ILE A 320       4.881  28.310 -22.477  1.00  0.73           H  
ATOM   4855  N   MET A 321       9.980  30.406 -22.655  1.00  0.74           N  
ATOM   4856  CA  MET A 321      11.159  30.467 -21.824  1.00  0.74           C  
ATOM   4857  C   MET A 321      11.856  31.792 -21.979  1.00  0.74           C  
ATOM   4858  O   MET A 321      12.358  32.328 -21.006  1.00  0.74           O  
ATOM   4859  CB  MET A 321      12.120  29.344 -22.134  1.00  0.74           C  
ATOM   4860  CG  MET A 321      11.682  27.988 -21.699  1.00  0.74           C  
ATOM   4861  SD  MET A 321      13.007  26.812 -21.908  1.00  0.74           S  
ATOM   4862  CE  MET A 321      13.010  26.684 -23.676  1.00  0.74           C  
ATOM   4863  H   MET A 321       9.932  29.727 -23.416  1.00  0.74           H  
ATOM   4864  HA  MET A 321      10.847  30.375 -20.785  1.00  0.74           H  
ATOM   4865 1HB  MET A 321      12.274  29.301 -23.200  1.00  0.74           H  
ATOM   4866 2HB  MET A 321      13.065  29.550 -21.654  1.00  0.74           H  
ATOM   4867 1HG  MET A 321      11.395  28.013 -20.649  1.00  0.74           H  
ATOM   4868 2HG  MET A 321      10.825  27.661 -22.282  1.00  0.74           H  
ATOM   4869 1HE  MET A 321      13.799  26.014 -23.974  1.00  0.74           H  
ATOM   4870 2HE  MET A 321      12.054  26.308 -24.015  1.00  0.74           H  
ATOM   4871 3HE  MET A 321      13.186  27.656 -24.109  1.00  0.74           H  
ATOM   4872  N   ARG A 322      11.874  32.360 -23.181  1.00  0.74           N  
ATOM   4873  CA  ARG A 322      12.508  33.651 -23.361  1.00  0.74           C  
ATOM   4874  C   ARG A 322      11.780  34.721 -22.546  1.00  0.74           C  
ATOM   4875  O   ARG A 322      12.408  35.550 -21.885  1.00  0.74           O  
ATOM   4876  CB  ARG A 322      12.519  34.022 -24.825  1.00  0.74           C  
ATOM   4877  CG  ARG A 322      13.236  35.264 -25.161  1.00  0.74           C  
ATOM   4878  CD  ARG A 322      13.274  35.427 -26.594  1.00  0.74           C  
ATOM   4879  NE  ARG A 322      14.024  36.584 -26.985  1.00  0.74           N  
ATOM   4880  CZ  ARG A 322      15.364  36.593 -27.093  1.00  0.74           C  
ATOM   4881  NH1 ARG A 322      16.023  35.495 -26.817  1.00  0.74           N  
ATOM   4882  NH2 ARG A 322      16.007  37.684 -27.466  1.00  0.74           N  
ATOM   4883  H   ARG A 322      11.471  31.902 -23.999  1.00  0.74           H  
ATOM   4884  HA  ARG A 322      13.540  33.582 -23.015  1.00  0.74           H  
ATOM   4885 1HB  ARG A 322      12.980  33.229 -25.391  1.00  0.74           H  
ATOM   4886 2HB  ARG A 322      11.494  34.111 -25.185  1.00  0.74           H  
ATOM   4887 1HG  ARG A 322      12.719  36.122 -24.725  1.00  0.74           H  
ATOM   4888 2HG  ARG A 322      14.257  35.218 -24.788  1.00  0.74           H  
ATOM   4889 1HD  ARG A 322      13.735  34.549 -27.045  1.00  0.74           H  
ATOM   4890 2HD  ARG A 322      12.258  35.538 -26.965  1.00  0.74           H  
ATOM   4891  HE  ARG A 322      13.503  37.438 -27.223  1.00  0.74           H  
ATOM   4892 1HH1 ARG A 322      15.521  34.672 -26.528  1.00  0.74           H  
ATOM   4893 2HH1 ARG A 322      17.052  35.453 -26.867  1.00  0.74           H  
ATOM   4894 1HH2 ARG A 322      15.493  38.529 -27.669  1.00  0.74           H  
ATOM   4895 2HH2 ARG A 322      17.015  37.673 -27.532  1.00  0.74           H  
ATOM   4896  N   LEU A 323      10.442  34.685 -22.550  1.00  0.74           N  
ATOM   4897  CA  LEU A 323       9.653  35.659 -21.801  1.00  0.74           C  
ATOM   4898  C   LEU A 323       9.937  35.518 -20.317  1.00  0.74           C  
ATOM   4899  O   LEU A 323      10.281  36.494 -19.648  1.00  0.74           O  
ATOM   4900  CB  LEU A 323       8.164  35.423 -22.107  1.00  0.74           C  
ATOM   4901  CG  LEU A 323       7.069  36.274 -21.445  1.00  0.74           C  
ATOM   4902  CD1 LEU A 323       7.217  37.762 -21.720  1.00  0.74           C  
ATOM   4903  CD2 LEU A 323       5.817  35.841 -22.056  1.00  0.74           C  
ATOM   4904  H   LEU A 323       9.948  33.992 -23.117  1.00  0.74           H  
ATOM   4905  HA  LEU A 323       9.935  36.659 -22.120  1.00  0.74           H  
ATOM   4906 1HB  LEU A 323       8.004  35.436 -23.162  1.00  0.74           H  
ATOM   4907 2HB  LEU A 323       7.951  34.402 -21.794  1.00  0.74           H  
ATOM   4908  HG  LEU A 323       7.057  36.102 -20.369  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 323       6.388  38.304 -21.262  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 323       8.114  38.081 -21.285  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 323       7.225  37.953 -22.794  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 323       5.024  36.403 -21.616  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 323       5.851  36.023 -23.132  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 323       5.685  34.781 -21.872  1.00  0.74           H  
ATOM   4915  N   MET A 324       9.839  34.287 -19.812  1.00  0.74           N  
ATOM   4916  CA  MET A 324      10.074  34.007 -18.405  1.00  0.74           C  
ATOM   4917  C   MET A 324      11.501  34.345 -18.007  1.00  0.74           C  
ATOM   4918  O   MET A 324      11.732  34.898 -16.934  1.00  0.74           O  
ATOM   4919  CB  MET A 324       9.789  32.540 -18.133  1.00  0.74           C  
ATOM   4920  CG  MET A 324       8.333  32.146 -18.225  1.00  0.74           C  
ATOM   4921  SD  MET A 324       8.122  30.373 -18.164  1.00  0.74           S  
ATOM   4922  CE  MET A 324       8.593  29.994 -16.534  1.00  0.74           C  
ATOM   4923  H   MET A 324       9.577  33.518 -20.429  1.00  0.74           H  
ATOM   4924  HA  MET A 324       9.404  34.618 -17.808  1.00  0.74           H  
ATOM   4925 1HB  MET A 324      10.338  31.938 -18.851  1.00  0.74           H  
ATOM   4926 2HB  MET A 324      10.136  32.283 -17.145  1.00  0.74           H  
ATOM   4927 1HG  MET A 324       7.778  32.590 -17.404  1.00  0.74           H  
ATOM   4928 2HG  MET A 324       7.917  32.513 -19.165  1.00  0.74           H  
ATOM   4929 1HE  MET A 324       8.506  28.936 -16.396  1.00  0.74           H  
ATOM   4930 2HE  MET A 324       9.615  30.299 -16.365  1.00  0.74           H  
ATOM   4931 3HE  MET A 324       7.952  30.504 -15.855  1.00  0.74           H  
ATOM   4932  N   ALA A 325      12.461  34.012 -18.868  1.00  0.75           N  
ATOM   4933  CA  ALA A 325      13.869  34.257 -18.611  1.00  0.75           C  
ATOM   4934  C   ALA A 325      14.196  35.727 -18.496  1.00  0.75           C  
ATOM   4935  O   ALA A 325      14.890  36.137 -17.563  1.00  0.75           O  
ATOM   4936  CB  ALA A 325      14.693  33.660 -19.726  1.00  0.75           C  
ATOM   4937  H   ALA A 325      12.216  33.553 -19.735  1.00  0.75           H  
ATOM   4938  HA  ALA A 325      14.118  33.791 -17.666  1.00  0.75           H  
ATOM   4939 1HB  ALA A 325      15.731  33.826 -19.523  1.00  0.75           H  
ATOM   4940 2HB  ALA A 325      14.502  32.592 -19.796  1.00  0.75           H  
ATOM   4941 3HB  ALA A 325      14.428  34.140 -20.666  1.00  0.75           H  
ATOM   4942  N   SER A 326      13.661  36.539 -19.398  1.00  0.78           N  
ATOM   4943  CA  SER A 326      13.906  37.964 -19.318  1.00  0.78           C  
ATOM   4944  C   SER A 326      13.210  38.552 -18.091  1.00  0.78           C  
ATOM   4945  O   SER A 326      13.794  39.378 -17.384  1.00  0.78           O  
ATOM   4946  CB  SER A 326      13.514  38.640 -20.611  1.00  0.78           C  
ATOM   4947  OG  SER A 326      14.384  38.282 -21.630  1.00  0.78           O  
ATOM   4948  H   SER A 326      13.096  36.165 -20.164  1.00  0.78           H  
ATOM   4949  HA  SER A 326      14.979  38.113 -19.200  1.00  0.78           H  
ATOM   4950 1HB  SER A 326      12.547  38.281 -20.879  1.00  0.78           H  
ATOM   4951 2HB  SER A 326      13.482  39.723 -20.493  1.00  0.78           H  
ATOM   4952  HG  SER A 326      14.325  38.965 -22.347  1.00  0.78           H  
ATOM   4953  N   LEU A 327      11.988  38.092 -17.788  1.00  0.82           N  
ATOM   4954  CA  LEU A 327      11.301  38.596 -16.604  1.00  0.82           C  
ATOM   4955  C   LEU A 327      12.110  38.221 -15.354  1.00  0.82           C  
ATOM   4956  O   LEU A 327      12.329  39.047 -14.460  1.00  0.82           O  
ATOM   4957  CB  LEU A 327       9.897  37.955 -16.510  1.00  0.82           C  
ATOM   4958  CG  LEU A 327       8.831  38.391 -17.585  1.00  0.82           C  
ATOM   4959  CD1 LEU A 327       7.610  37.455 -17.546  1.00  0.82           C  
ATOM   4960  CD2 LEU A 327       8.386  39.769 -17.297  1.00  0.82           C  
ATOM   4961  H   LEU A 327      11.523  37.409 -18.389  1.00  0.82           H  
ATOM   4962  HA  LEU A 327      11.218  39.681 -16.673  1.00  0.82           H  
ATOM   4963 1HB  LEU A 327      10.013  36.877 -16.596  1.00  0.82           H  
ATOM   4964 2HB  LEU A 327       9.488  38.181 -15.530  1.00  0.82           H  
ATOM   4965  HG  LEU A 327       9.268  38.355 -18.566  1.00  0.82           H  
ATOM   4966 1HD1 LEU A 327       6.881  37.773 -18.293  1.00  0.82           H  
ATOM   4967 2HD1 LEU A 327       7.929  36.440 -17.763  1.00  0.82           H  
ATOM   4968 3HD1 LEU A 327       7.153  37.488 -16.556  1.00  0.82           H  
ATOM   4969 1HD2 LEU A 327       7.656  40.061 -18.047  1.00  0.82           H  
ATOM   4970 2HD2 LEU A 327       7.933  39.807 -16.308  1.00  0.82           H  
ATOM   4971 3HD2 LEU A 327       9.242  40.434 -17.331  1.00  0.82           H  
ATOM   4972  N   ALA A 328      12.606  36.980 -15.321  1.00  0.88           N  
ATOM   4973  CA  ALA A 328      13.378  36.502 -14.191  1.00  0.88           C  
ATOM   4974  C   ALA A 328      14.642  37.321 -14.025  1.00  0.88           C  
ATOM   4975  O   ALA A 328      14.964  37.770 -12.919  1.00  0.88           O  
ATOM   4976  CB  ALA A 328      13.724  35.034 -14.398  1.00  0.88           C  
ATOM   4977  H   ALA A 328      12.409  36.336 -16.080  1.00  0.88           H  
ATOM   4978  HA  ALA A 328      12.777  36.614 -13.290  1.00  0.88           H  
ATOM   4979 1HB  ALA A 328      14.288  34.658 -13.558  1.00  0.88           H  
ATOM   4980 2HB  ALA A 328      12.806  34.457 -14.504  1.00  0.88           H  
ATOM   4981 3HB  ALA A 328      14.319  34.929 -15.300  1.00  0.88           H  
ATOM   4982  N   ALA A 329      15.316  37.607 -15.139  1.00  0.98           N  
ATOM   4983  CA  ALA A 329      16.541  38.376 -15.088  1.00  0.98           C  
ATOM   4984  C   ALA A 329      16.294  39.761 -14.500  1.00  0.98           C  
ATOM   4985  O   ALA A 329      17.056  40.216 -13.644  1.00  0.98           O  
ATOM   4986  CB  ALA A 329      17.125  38.492 -16.481  1.00  0.98           C  
ATOM   4987  H   ALA A 329      15.006  37.229 -16.032  1.00  0.98           H  
ATOM   4988  HA  ALA A 329      17.246  37.849 -14.444  1.00  0.98           H  
ATOM   4989 1HB  ALA A 329      18.059  39.045 -16.443  1.00  0.98           H  
ATOM   4990 2HB  ALA A 329      17.305  37.493 -16.871  1.00  0.98           H  
ATOM   4991 3HB  ALA A 329      16.418  39.010 -17.128  1.00  0.98           H  
ATOM   4992  N   GLN A 330      15.169  40.390 -14.869  1.00  1.11           N  
ATOM   4993  CA  GLN A 330      14.839  41.728 -14.372  1.00  1.11           C  
ATOM   4994  C   GLN A 330      14.639  41.736 -12.857  1.00  1.11           C  
ATOM   4995  O   GLN A 330      14.968  42.717 -12.186  1.00  1.11           O  
ATOM   4996  CB  GLN A 330      13.594  42.291 -15.077  1.00  1.11           C  
ATOM   4997  CG  GLN A 330      13.788  42.667 -16.562  1.00  1.11           C  
ATOM   4998  CD  GLN A 330      14.755  43.842 -16.774  1.00  1.11           C  
ATOM   4999  OE1 GLN A 330      15.954  43.739 -16.489  1.00  1.11           O  
ATOM   5000  NE2 GLN A 330      14.242  44.967 -17.278  1.00  1.11           N  
ATOM   5001  H   GLN A 330      14.559  39.953 -15.565  1.00  1.11           H  
ATOM   5002  HA  GLN A 330      15.677  42.386 -14.597  1.00  1.11           H  
ATOM   5003 1HB  GLN A 330      12.793  41.550 -15.029  1.00  1.11           H  
ATOM   5004 2HB  GLN A 330      13.247  43.176 -14.548  1.00  1.11           H  
ATOM   5005 1HG  GLN A 330      14.183  41.808 -17.093  1.00  1.11           H  
ATOM   5006 2HG  GLN A 330      12.814  42.944 -16.973  1.00  1.11           H  
ATOM   5007 1HE2 GLN A 330      14.831  45.759 -17.433  1.00  1.11           H  
ATOM   5008 2HE2 GLN A 330      13.247  45.031 -17.523  1.00  1.11           H  
ATOM   5009  N   ASP A 331      14.147  40.626 -12.312  1.00  1.30           N  
ATOM   5010  CA  ASP A 331      13.936  40.509 -10.873  1.00  1.30           C  
ATOM   5011  C   ASP A 331      15.138  39.943 -10.098  1.00  1.30           C  
ATOM   5012  O   ASP A 331      15.060  39.779  -8.879  1.00  1.30           O  
ATOM   5013  CB  ASP A 331      12.704  39.651 -10.576  1.00  1.30           C  
ATOM   5014  CG  ASP A 331      11.373  40.331 -10.931  1.00  1.30           C  
ATOM   5015  OD1 ASP A 331      11.237  41.505 -10.697  1.00  1.30           O  
ATOM   5016  OD2 ASP A 331      10.486  39.649 -11.414  1.00  1.30           O  
ATOM   5017  H   ASP A 331      13.870  39.855 -12.928  1.00  1.30           H  
ATOM   5018  HA  ASP A 331      13.740  41.508 -10.487  1.00  1.30           H  
ATOM   5019 1HB  ASP A 331      12.783  38.719 -11.151  1.00  1.30           H  
ATOM   5020 2HB  ASP A 331      12.697  39.375  -9.522  1.00  1.30           H  
ATOM   5021  N   GLY A 332      16.250  39.644 -10.782  1.00  1.57           N  
ATOM   5022  CA  GLY A 332      17.421  39.070 -10.114  1.00  1.57           C  
ATOM   5023  C   GLY A 332      17.360  37.543  -9.974  1.00  1.57           C  
ATOM   5024  O   GLY A 332      18.221  36.918  -9.342  1.00  1.57           O  
ATOM   5025  H   GLY A 332      16.309  39.824 -11.786  1.00  1.57           H  
ATOM   5026 1HA  GLY A 332      18.312  39.342 -10.681  1.00  1.57           H  
ATOM   5027 2HA  GLY A 332      17.526  39.521  -9.130  1.00  1.57           H  
ATOM   5028  N   ASP A 333      16.359  36.924 -10.575  1.00  1.96           N  
ATOM   5029  CA  ASP A 333      16.200  35.486 -10.481  1.00  1.96           C  
ATOM   5030  C   ASP A 333      17.071  34.817 -11.519  1.00  1.96           C  
ATOM   5031  O   ASP A 333      16.633  34.502 -12.626  1.00  1.96           O  
ATOM   5032  CB  ASP A 333      14.737  35.110 -10.662  1.00  1.96           C  
ATOM   5033  CG  ASP A 333      13.854  35.402  -9.468  1.00  1.96           C  
ATOM   5034  OD1 ASP A 333      14.246  35.116  -8.355  1.00  1.96           O  
ATOM   5035  OD2 ASP A 333      12.747  35.857  -9.665  1.00  1.96           O  
ATOM   5036  H   ASP A 333      15.702  37.452 -11.145  1.00  1.96           H  
ATOM   5037  HA  ASP A 333      16.528  35.158  -9.495  1.00  1.96           H  
ATOM   5038 1HB  ASP A 333      14.341  35.676 -11.485  1.00  1.96           H  
ATOM   5039 2HB  ASP A 333      14.661  34.054 -10.919  1.00  1.96           H  
ATOM   5040  N   VAL A 334      18.314  34.589 -11.133  1.00  2.48           N  
ATOM   5041  CA  VAL A 334      19.321  34.069 -12.046  1.00  2.48           C  
ATOM   5042  C   VAL A 334      19.797  32.666 -11.702  1.00  2.48           C  
ATOM   5043  O   VAL A 334      19.451  32.099 -10.663  1.00  2.48           O  
ATOM   5044  CB  VAL A 334      20.507  35.030 -12.136  1.00  2.48           C  
ATOM   5045  CG1 VAL A 334      20.019  36.376 -12.671  1.00  2.48           C  
ATOM   5046  CG2 VAL A 334      21.139  35.167 -10.772  1.00  2.48           C  
ATOM   5047  H   VAL A 334      18.566  34.906 -10.195  1.00  2.48           H  
ATOM   5048  HA  VAL A 334      18.880  34.039 -13.035  1.00  2.48           H  
ATOM   5049  HB  VAL A 334      21.240  34.643 -12.839  1.00  2.48           H  
ATOM   5050 1HG1 VAL A 334      20.858  37.062 -12.753  1.00  2.48           H  
ATOM   5051 2HG1 VAL A 334      19.573  36.226 -13.658  1.00  2.48           H  
ATOM   5052 3HG1 VAL A 334      19.279  36.793 -12.000  1.00  2.48           H  
ATOM   5053 1HG2 VAL A 334      21.988  35.845 -10.831  1.00  2.48           H  
ATOM   5054 2HG2 VAL A 334      20.405  35.559 -10.067  1.00  2.48           H  
ATOM   5055 3HG2 VAL A 334      21.481  34.183 -10.438  1.00  2.48           H  
ATOM   5056  N   ILE A 335      20.542  32.098 -12.635  1.00  3.15           N  
ATOM   5057  CA  ILE A 335      21.045  30.737 -12.607  1.00  3.15           C  
ATOM   5058  C   ILE A 335      21.925  30.430 -11.419  1.00  3.15           C  
ATOM   5059  O   ILE A 335      22.739  31.243 -10.984  1.00  3.15           O  
ATOM   5060  CB  ILE A 335      21.837  30.447 -13.904  1.00  3.15           C  
ATOM   5061  CG1 ILE A 335      22.119  28.973 -14.085  1.00  3.15           C  
ATOM   5062  CG2 ILE A 335      23.149  31.204 -13.866  1.00  3.15           C  
ATOM   5063  CD1 ILE A 335      22.596  28.621 -15.480  1.00  3.15           C  
ATOM   5064  H   ILE A 335      20.770  32.658 -13.452  1.00  3.15           H  
ATOM   5065  HA  ILE A 335      20.189  30.065 -12.570  1.00  3.15           H  
ATOM   5066  HB  ILE A 335      21.259  30.759 -14.747  1.00  3.15           H  
ATOM   5067 1HG1 ILE A 335      22.885  28.663 -13.376  1.00  3.15           H  
ATOM   5068 2HG1 ILE A 335      21.225  28.426 -13.892  1.00  3.15           H  
ATOM   5069 1HG2 ILE A 335      23.696  31.021 -14.786  1.00  3.15           H  
ATOM   5070 2HG2 ILE A 335      22.961  32.268 -13.763  1.00  3.15           H  
ATOM   5071 3HG2 ILE A 335      23.744  30.861 -13.012  1.00  3.15           H  
ATOM   5072 1HD1 ILE A 335      22.776  27.548 -15.548  1.00  3.15           H  
ATOM   5073 2HD1 ILE A 335      21.834  28.909 -16.203  1.00  3.15           H  
ATOM   5074 3HD1 ILE A 335      23.512  29.158 -15.689  1.00  3.15           H  
ATOM   5075  N   ASP A 336      21.741  29.230 -10.900  1.00  3.95           N  
ATOM   5076  CA  ASP A 336      22.534  28.683  -9.819  1.00  3.95           C  
ATOM   5077  C   ASP A 336      23.888  28.310 -10.390  1.00  3.95           C  
ATOM   5078  O   ASP A 336      23.948  27.443 -11.253  1.00  3.95           O  
ATOM   5079  CB  ASP A 336      21.843  27.442  -9.238  1.00  3.95           C  
ATOM   5080  CG  ASP A 336      22.543  26.805  -8.019  1.00  3.95           C  
ATOM   5081  OD1 ASP A 336      23.772  26.745  -7.951  1.00  3.95           O  
ATOM   5082  OD2 ASP A 336      21.844  26.329  -7.130  1.00  3.95           O  
ATOM   5083  H   ASP A 336      21.017  28.651 -11.301  1.00  3.95           H  
ATOM   5084  HA  ASP A 336      22.665  29.442  -9.046  1.00  3.95           H  
ATOM   5085 1HB  ASP A 336      20.824  27.708  -8.947  1.00  3.95           H  
ATOM   5086 2HB  ASP A 336      21.759  26.682 -10.020  1.00  3.95           H  
ATOM   5087  N   ASP A 337      24.967  28.934  -9.910  1.00  4.87           N  
ATOM   5088  CA  ASP A 337      26.315  28.716 -10.464  1.00  4.87           C  
ATOM   5089  C   ASP A 337      26.834  27.280 -10.412  1.00  4.87           C  
ATOM   5090  O   ASP A 337      27.862  26.976 -11.017  1.00  4.87           O  
ATOM   5091  CB  ASP A 337      27.333  29.671  -9.847  1.00  4.87           C  
ATOM   5092  CG  ASP A 337      27.219  31.077 -10.432  1.00  4.87           C  
ATOM   5093  OD1 ASP A 337      26.622  31.214 -11.491  1.00  4.87           O  
ATOM   5094  OD2 ASP A 337      27.733  31.993  -9.836  1.00  4.87           O  
ATOM   5095  H   ASP A 337      24.841  29.611  -9.170  1.00  4.87           H  
ATOM   5096  HA  ASP A 337      26.261  28.978 -11.521  1.00  4.87           H  
ATOM   5097 1HB  ASP A 337      27.182  29.719  -8.768  1.00  4.87           H  
ATOM   5098 2HB  ASP A 337      28.340  29.294 -10.025  1.00  4.87           H  
ATOM   5099  N   LYS A 338      26.175  26.386  -9.671  1.00  5.85           N  
ATOM   5100  CA  LYS A 338      26.597  24.992  -9.735  1.00  5.85           C  
ATOM   5101  C   LYS A 338      26.358  24.481 -11.172  1.00  5.85           C  
ATOM   5102  O   LYS A 338      27.029  23.563 -11.657  1.00  5.85           O  
ATOM   5103  CB  LYS A 338      25.833  24.148  -8.720  1.00  5.85           C  
ATOM   5104  CG  LYS A 338      26.185  24.460  -7.267  1.00  5.85           C  
ATOM   5105  CD  LYS A 338      25.529  23.488  -6.294  1.00  5.85           C  
ATOM   5106  CE  LYS A 338      24.029  23.728  -6.265  1.00  5.85           C  
ATOM   5107  NZ  LYS A 338      23.713  25.097  -5.803  1.00  5.85           N  
ATOM   5108  H   LYS A 338      25.339  26.647  -9.126  1.00  5.85           H  
ATOM   5109  HA  LYS A 338      27.663  24.935  -9.522  1.00  5.85           H  
ATOM   5110 1HB  LYS A 338      24.763  24.344  -8.839  1.00  5.85           H  
ATOM   5111 2HB  LYS A 338      25.994  23.092  -8.910  1.00  5.85           H  
ATOM   5112 1HG  LYS A 338      27.262  24.436  -7.132  1.00  5.85           H  
ATOM   5113 2HG  LYS A 338      25.831  25.469  -7.038  1.00  5.85           H  
ATOM   5114 1HD  LYS A 338      25.726  22.464  -6.607  1.00  5.85           H  
ATOM   5115 2HD  LYS A 338      25.935  23.638  -5.296  1.00  5.85           H  
ATOM   5116 1HE  LYS A 338      23.633  23.605  -7.272  1.00  5.85           H  
ATOM   5117 2HE  LYS A 338      23.549  23.009  -5.603  1.00  5.85           H  
ATOM   5118 1HZ  LYS A 338      22.708  25.277  -5.849  1.00  5.85           H  
ATOM   5119 2HZ  LYS A 338      24.050  25.268  -4.882  1.00  5.85           H  
ATOM   5120 3HZ  LYS A 338      24.133  25.763  -6.461  1.00  5.85           H  
ATOM   5121  N   LEU A 339      25.388  25.084 -11.864  1.00  6.84           N  
ATOM   5122  CA  LEU A 339      25.075  24.707 -13.222  1.00  6.84           C  
ATOM   5123  C   LEU A 339      26.129  25.326 -14.095  1.00  6.84           C  
ATOM   5124  O   LEU A 339      26.487  26.489 -13.903  1.00  6.84           O  
ATOM   5125  CB  LEU A 339      23.690  25.213 -13.619  1.00  6.84           C  
ATOM   5126  CG  LEU A 339      22.539  24.632 -12.820  1.00  6.84           C  
ATOM   5127  CD1 LEU A 339      21.260  25.316 -13.222  1.00  6.84           C  
ATOM   5128  CD2 LEU A 339      22.464  23.135 -13.074  1.00  6.84           C  
ATOM   5129  H   LEU A 339      24.874  25.857 -11.449  1.00  6.84           H  
ATOM   5130  HA  LEU A 339      25.116  23.624 -13.320  1.00  6.84           H  
ATOM   5131 1HB  LEU A 339      23.673  26.289 -13.489  1.00  6.84           H  
ATOM   5132 2HB  LEU A 339      23.522  24.991 -14.671  1.00  6.84           H  
ATOM   5133  HG  LEU A 339      22.700  24.817 -11.754  1.00  6.84           H  
ATOM   5134 1HD1 LEU A 339      20.434  24.904 -12.643  1.00  6.84           H  
ATOM   5135 2HD1 LEU A 339      21.344  26.366 -13.016  1.00  6.84           H  
ATOM   5136 3HD1 LEU A 339      21.067  25.164 -14.283  1.00  6.84           H  
ATOM   5137 1HD2 LEU A 339      21.639  22.711 -12.501  1.00  6.84           H  
ATOM   5138 2HD2 LEU A 339      22.299  22.957 -14.137  1.00  6.84           H  
ATOM   5139 3HD2 LEU A 339      23.401  22.668 -12.767  1.00  6.84           H  
ATOM   5140  N   ARG A 340      26.577  24.566 -15.093  1.00  7.82           N  
ATOM   5141  CA  ARG A 340      27.638  24.956 -16.026  1.00  7.82           C  
ATOM   5142  C   ARG A 340      29.029  24.819 -15.372  1.00  7.82           C  
ATOM   5143  O   ARG A 340      30.043  25.080 -16.020  1.00  7.82           O  
ATOM   5144  CB  ARG A 340      27.524  26.428 -16.435  1.00  7.82           C  
ATOM   5145  CG  ARG A 340      26.211  26.900 -17.057  1.00  7.82           C  
ATOM   5146  CD  ARG A 340      26.243  28.377 -17.183  1.00  7.82           C  
ATOM   5147  NE  ARG A 340      26.364  29.018 -15.848  1.00  7.82           N  
ATOM   5148  CZ  ARG A 340      26.553  30.363 -15.663  1.00  7.82           C  
ATOM   5149  NH1 ARG A 340      26.619  31.147 -16.716  1.00  7.82           N  
ATOM   5150  NH2 ARG A 340      26.681  30.928 -14.458  1.00  7.82           N  
ATOM   5151  H   ARG A 340      26.192  23.637 -15.185  1.00  7.82           H  
ATOM   5152  HA  ARG A 340      27.590  24.317 -16.907  1.00  7.82           H  
ATOM   5153 1HB  ARG A 340      27.836  27.101 -15.648  1.00  7.82           H  
ATOM   5154 2HB  ARG A 340      28.254  26.579 -17.228  1.00  7.82           H  
ATOM   5155 1HG  ARG A 340      26.096  26.469 -18.051  1.00  7.82           H  
ATOM   5156 2HG  ARG A 340      25.356  26.630 -16.442  1.00  7.82           H  
ATOM   5157 1HD  ARG A 340      27.097  28.681 -17.787  1.00  7.82           H  
ATOM   5158 2HD  ARG A 340      25.322  28.728 -17.648  1.00  7.82           H  
ATOM   5159  HE  ARG A 340      26.341  28.384 -15.022  1.00  7.82           H  
ATOM   5160 1HH1 ARG A 340      26.524  30.765 -17.645  1.00  7.82           H  
ATOM   5161 2HH1 ARG A 340      26.779  32.136 -16.588  1.00  7.82           H  
ATOM   5162 1HH2 ARG A 340      26.634  30.404 -13.572  1.00  7.82           H  
ATOM   5163 2HH2 ARG A 340      26.818  31.924 -14.385  1.00  7.82           H  
ATOM   5164  N   ARG A 341      29.098  24.399 -14.101  1.00  8.74           N  
ATOM   5165  CA  ARG A 341      30.388  24.264 -13.444  1.00  8.74           C  
ATOM   5166  C   ARG A 341      30.958  22.855 -13.618  1.00  8.74           C  
ATOM   5167  O   ARG A 341      30.396  21.869 -13.138  1.00  8.74           O  
ATOM   5168  CB  ARG A 341      30.252  24.631 -11.978  1.00  8.74           C  
ATOM   5169  CG  ARG A 341      31.500  24.551 -11.175  1.00  8.74           C  
ATOM   5170  CD  ARG A 341      31.281  25.000  -9.775  1.00  8.74           C  
ATOM   5171  NE  ARG A 341      32.484  24.858  -8.974  1.00  8.74           N  
ATOM   5172  CZ  ARG A 341      32.551  24.943  -7.650  1.00  8.74           C  
ATOM   5173  NH1 ARG A 341      31.477  25.186  -6.919  1.00  8.74           N  
ATOM   5174  NH2 ARG A 341      33.732  24.772  -7.109  1.00  8.74           N  
ATOM   5175  H   ARG A 341      28.261  24.178 -13.558  1.00  8.74           H  
ATOM   5176  HA  ARG A 341      31.078  24.973 -13.899  1.00  8.74           H  
ATOM   5177 1HB  ARG A 341      29.860  25.644 -11.894  1.00  8.74           H  
ATOM   5178 2HB  ARG A 341      29.531  23.968 -11.509  1.00  8.74           H  
ATOM   5179 1HG  ARG A 341      31.813  23.521 -11.158  1.00  8.74           H  
ATOM   5180 2HG  ARG A 341      32.281  25.164 -11.625  1.00  8.74           H  
ATOM   5181 1HD  ARG A 341      30.990  26.051  -9.773  1.00  8.74           H  
ATOM   5182 2HD  ARG A 341      30.496  24.413  -9.322  1.00  8.74           H  
ATOM   5183  HE  ARG A 341      33.384  24.659  -9.447  1.00  8.74           H  
ATOM   5184 1HH1 ARG A 341      30.582  25.317  -7.370  1.00  8.74           H  
ATOM   5185 2HH1 ARG A 341      31.552  25.245  -5.914  1.00  8.74           H  
ATOM   5186 1HH2 ARG A 341      34.528  24.582  -7.750  1.00  8.74           H  
ATOM   5187 2HH2 ARG A 341      33.859  24.822  -6.112  1.00  8.74           H  
ATOM   5188  N   THR A 342      32.110  22.768 -14.276  1.00  9.62           N  
ATOM   5189  CA  THR A 342      32.725  21.481 -14.609  1.00  9.62           C  
ATOM   5190  C   THR A 342      33.236  20.711 -13.395  1.00  9.62           C  
ATOM   5191  O   THR A 342      33.308  19.482 -13.404  1.00  9.62           O  
ATOM   5192  CB  THR A 342      33.870  21.699 -15.601  1.00  9.62           C  
ATOM   5193  OG1 THR A 342      34.849  22.577 -15.018  1.00  9.62           O  
ATOM   5194  CG2 THR A 342      33.323  22.322 -16.875  1.00  9.62           C  
ATOM   5195  H   THR A 342      32.537  23.618 -14.621  1.00  9.62           H  
ATOM   5196  HA  THR A 342      31.975  20.878 -15.109  1.00  9.62           H  
ATOM   5197  HB  THR A 342      34.340  20.744 -15.833  1.00  9.62           H  
ATOM   5198  HG1 THR A 342      35.244  22.154 -14.240  1.00  9.62           H  
ATOM   5199 1HG2 THR A 342      34.137  22.481 -17.583  1.00  9.62           H  
ATOM   5200 2HG2 THR A 342      32.582  21.655 -17.314  1.00  9.62           H  
ATOM   5201 3HG2 THR A 342      32.854  23.280 -16.640  1.00  9.62           H  
ATOM   5202  N   ASP A 343      33.508  21.432 -12.320  1.00 10.46           N  
ATOM   5203  CA  ASP A 343      34.012  20.857 -11.077  1.00 10.46           C  
ATOM   5204  C   ASP A 343      33.016  19.875 -10.470  1.00 10.46           C  
ATOM   5205  O   ASP A 343      33.384  19.023  -9.662  1.00 10.46           O  
ATOM   5206  CB  ASP A 343      34.223  21.943 -10.031  1.00 10.46           C  
ATOM   5207  CG  ASP A 343      35.339  22.928 -10.338  1.00 10.46           C  
ATOM   5208  OD1 ASP A 343      36.145  22.672 -11.206  1.00 10.46           O  
ATOM   5209  OD2 ASP A 343      35.328  23.983  -9.717  1.00 10.46           O  
ATOM   5210  H   ASP A 343      33.390  22.431 -12.389  1.00 10.46           H  
ATOM   5211  HA  ASP A 343      34.947  20.334 -11.280  1.00 10.46           H  
ATOM   5212 1HB  ASP A 343      33.305  22.459  -9.876  1.00 10.46           H  
ATOM   5213 2HB  ASP A 343      34.461  21.459  -9.083  1.00 10.46           H  
ATOM   5214  N   LEU A 344      31.737  20.040 -10.805  1.00 11.20           N  
ATOM   5215  CA  LEU A 344      30.696  19.233 -10.214  1.00 11.20           C  
ATOM   5216  C   LEU A 344      30.258  18.086 -11.118  1.00 11.20           C  
ATOM   5217  O   LEU A 344      29.300  17.361 -10.816  1.00 11.20           O  
ATOM   5218  CB  LEU A 344      29.536  20.152  -9.878  1.00 11.20           C  
ATOM   5219  CG  LEU A 344      29.926  21.290  -8.916  1.00 11.20           C  
ATOM   5220  CD1 LEU A 344      28.749  22.159  -8.675  1.00 11.20           C  
ATOM   5221  CD2 LEU A 344      30.459  20.719  -7.629  1.00 11.20           C  
ATOM   5222  H   LEU A 344      31.464  20.729 -11.509  1.00 11.20           H  
ATOM   5223  HA  LEU A 344      31.078  18.806  -9.289  1.00 11.20           H  
ATOM   5224 1HB  LEU A 344      29.171  20.604 -10.806  1.00 11.20           H  
ATOM   5225 2HB  LEU A 344      28.734  19.573  -9.427  1.00 11.20           H  
ATOM   5226  HG  LEU A 344      30.698  21.898  -9.380  1.00 11.20           H  
ATOM   5227 1HD1 LEU A 344      29.026  22.974  -8.015  1.00 11.20           H  
ATOM   5228 2HD1 LEU A 344      28.409  22.556  -9.629  1.00 11.20           H  
ATOM   5229 3HD1 LEU A 344      27.954  21.574  -8.218  1.00 11.20           H  
ATOM   5230 1HD2 LEU A 344      30.743  21.533  -6.962  1.00 11.20           H  
ATOM   5231 2HD2 LEU A 344      29.688  20.112  -7.154  1.00 11.20           H  
ATOM   5232 3HD2 LEU A 344      31.333  20.099  -7.838  1.00 11.20           H  
ATOM   5233  N   VAL A 345      30.958  17.876 -12.228  1.00 11.78           N  
ATOM   5234  CA  VAL A 345      30.524  16.804 -13.096  1.00 11.78           C  
ATOM   5235  C   VAL A 345      31.032  15.465 -12.606  1.00 11.78           C  
ATOM   5236  O   VAL A 345      32.091  14.979 -12.999  1.00 11.78           O  
ATOM   5237  CB  VAL A 345      30.988  17.057 -14.532  1.00 11.78           C  
ATOM   5238  CG1 VAL A 345      30.518  15.930 -15.441  1.00 11.78           C  
ATOM   5239  CG2 VAL A 345      30.412  18.379 -14.993  1.00 11.78           C  
ATOM   5240  H   VAL A 345      31.764  18.452 -12.479  1.00 11.78           H  
ATOM   5241  HA  VAL A 345      29.435  16.782 -13.098  1.00 11.78           H  
ATOM   5242  HB  VAL A 345      32.078  17.094 -14.561  1.00 11.78           H  
ATOM   5243 1HG1 VAL A 345      30.853  16.119 -16.462  1.00 11.78           H  
ATOM   5244 2HG1 VAL A 345      30.937  14.985 -15.095  1.00 11.78           H  
ATOM   5245 3HG1 VAL A 345      29.431  15.870 -15.424  1.00 11.78           H  
ATOM   5246 1HG2 VAL A 345      30.741  18.588 -16.011  1.00 11.78           H  
ATOM   5247 2HG2 VAL A 345      29.325  18.329 -14.962  1.00 11.78           H  
ATOM   5248 3HG2 VAL A 345      30.753  19.161 -14.326  1.00 11.78           H  
ATOM   5249  N   ALA A 346      30.201  14.849 -11.775  1.00 12.19           N  
ATOM   5250  CA  ALA A 346      30.465  13.555 -11.148  1.00 12.19           C  
ATOM   5251  C   ALA A 346      30.664  12.455 -12.184  1.00 12.19           C  
ATOM   5252  O   ALA A 346      31.394  11.490 -11.954  1.00 12.19           O  
ATOM   5253  CB  ALA A 346      29.317  13.179 -10.227  1.00 12.19           C  
ATOM   5254  H   ALA A 346      29.376  15.386 -11.510  1.00 12.19           H  
ATOM   5255  HA  ALA A 346      31.381  13.642 -10.565  1.00 12.19           H  
ATOM   5256 1HB  ALA A 346      29.535  12.228  -9.745  1.00 12.19           H  
ATOM   5257 2HB  ALA A 346      29.192  13.954  -9.469  1.00 12.19           H  
ATOM   5258 3HB  ALA A 346      28.402  13.090 -10.810  1.00 12.19           H  
ATOM   5259  N   ALA A 347      29.967  12.579 -13.305  1.00 12.51           N  
ATOM   5260  CA  ALA A 347      30.032  11.595 -14.370  1.00 12.51           C  
ATOM   5261  C   ALA A 347      29.676  12.241 -15.695  1.00 12.51           C  
ATOM   5262  O   ALA A 347      28.928  13.221 -15.731  1.00 12.51           O  
ATOM   5263  CB  ALA A 347      29.094  10.438 -14.077  1.00 12.51           C  
ATOM   5264  H   ALA A 347      29.393  13.399 -13.424  1.00 12.51           H  
ATOM   5265  HA  ALA A 347      31.056  11.226 -14.437  1.00 12.51           H  
ATOM   5266 1HB  ALA A 347      29.164   9.704 -14.880  1.00 12.51           H  
ATOM   5267 2HB  ALA A 347      29.373   9.973 -13.131  1.00 12.51           H  
ATOM   5268 3HB  ALA A 347      28.073  10.810 -14.013  1.00 12.51           H  
ATOM   5269  N   GLU A 348      30.181  11.658 -16.776  1.00 12.76           N  
ATOM   5270  CA  GLU A 348      29.900  12.135 -18.120  1.00 12.76           C  
ATOM   5271  C   GLU A 348      30.019  10.985 -19.114  1.00 12.76           C  
ATOM   5272  O   GLU A 348      29.134  10.790 -19.947  1.00 12.76           O  
ATOM   5273  OXT GLU A 348      30.817  10.084 -18.857  1.00 12.76           O  
ATOM   5274  CB  GLU A 348      30.873  13.267 -18.479  1.00 12.76           C  
ATOM   5275  CG  GLU A 348      30.632  13.936 -19.824  1.00 12.76           C  
ATOM   5276  CD  GLU A 348      31.565  15.110 -20.074  1.00 12.76           C  
ATOM   5277  OE1 GLU A 348      32.410  15.368 -19.247  1.00 12.76           O  
ATOM   5278  OE2 GLU A 348      31.425  15.746 -21.092  1.00 12.76           O  
ATOM   5279  H   GLU A 348      30.788  10.859 -16.660  1.00 12.76           H  
ATOM   5280  HA  GLU A 348      28.878  12.515 -18.154  1.00 12.76           H  
ATOM   5281 1HB  GLU A 348      30.822  14.036 -17.718  1.00 12.76           H  
ATOM   5282 2HB  GLU A 348      31.891  12.880 -18.480  1.00 12.76           H  
ATOM   5283 1HG  GLU A 348      30.773  13.200 -20.615  1.00 12.76           H  
ATOM   5284 2HG  GLU A 348      29.601  14.282 -19.865  1.00 12.76           H  
ENDMDL

REMARK ID 599207 DOMAINID 593426 MODEL 2 2024-03-02_00000253_1_19
MODEL     2
ATOM      1  N   MET A   1       0.950  -0.342   2.504  1.00 13.66           N  
ATOM      2  CA  MET A   1       1.788   0.771   2.081  1.00 13.66           C  
ATOM      3  C   MET A   1       1.061   1.709   1.137  1.00 13.66           C  
ATOM      4  O   MET A   1       0.389   1.278   0.199  1.00 13.66           O  
ATOM      5  CB  MET A   1       3.082   0.276   1.437  1.00 13.66           C  
ATOM      6  CG  MET A   1       4.029   1.404   0.992  1.00 13.66           C  
ATOM      7  SD  MET A   1       4.660   2.380   2.371  1.00 13.66           S  
ATOM      8  CE  MET A   1       5.128   3.883   1.529  1.00 13.66           C  
ATOM      9 1H   MET A   1       1.092  -0.518   3.488  1.00 13.66           H  
ATOM     10 2H   MET A   1      -0.019  -0.111   2.339  1.00 13.66           H  
ATOM     11 3H   MET A   1       1.194  -1.167   1.974  1.00 13.66           H  
ATOM     12  HA  MET A   1       2.053   1.349   2.966  1.00 13.66           H  
ATOM     13 1HB  MET A   1       3.620  -0.360   2.137  1.00 13.66           H  
ATOM     14 2HB  MET A   1       2.845  -0.327   0.560  1.00 13.66           H  
ATOM     15 1HG  MET A   1       4.879   0.965   0.473  1.00 13.66           H  
ATOM     16 2HG  MET A   1       3.529   2.068   0.299  1.00 13.66           H  
ATOM     17 1HE  MET A   1       5.538   4.590   2.250  1.00 13.66           H  
ATOM     18 2HE  MET A   1       5.876   3.659   0.769  1.00 13.66           H  
ATOM     19 3HE  MET A   1       4.261   4.312   1.063  1.00 13.66           H  
ATOM     20  N   ASN A   2       1.212   2.998   1.399  1.00 13.38           N  
ATOM     21  CA  ASN A   2       0.631   4.055   0.585  1.00 13.38           C  
ATOM     22  C   ASN A   2       1.686   5.116   0.281  1.00 13.38           C  
ATOM     23  O   ASN A   2       1.962   5.956   1.139  1.00 13.38           O  
ATOM     24  CB  ASN A   2      -0.560   4.711   1.245  1.00 13.38           C  
ATOM     25  CG  ASN A   2      -1.196   5.773   0.333  1.00 13.38           C  
ATOM     26  OD1 ASN A   2      -0.775   5.978  -0.825  1.00 13.38           O  
ATOM     27  ND2 ASN A   2      -2.201   6.444   0.840  1.00 13.38           N  
ATOM     28  H   ASN A   2       1.774   3.266   2.197  1.00 13.38           H  
ATOM     29  HA  ASN A   2       0.261   3.622  -0.338  1.00 13.38           H  
ATOM     30 1HB  ASN A   2      -1.311   3.955   1.482  1.00 13.38           H  
ATOM     31 2HB  ASN A   2      -0.255   5.182   2.179  1.00 13.38           H  
ATOM     32 1HD2 ASN A   2      -2.658   7.149   0.297  1.00 13.38           H  
ATOM     33 2HD2 ASN A   2      -2.512   6.252   1.771  1.00 13.38           H  
ATOM     34  N   PRO A   3       2.332   5.075  -0.905  1.00 13.05           N  
ATOM     35  CA  PRO A   3       3.349   6.002  -1.381  1.00 13.05           C  
ATOM     36  C   PRO A   3       2.847   7.450  -1.412  1.00 13.05           C  
ATOM     37  O   PRO A   3       3.649   8.387  -1.438  1.00 13.05           O  
ATOM     38  CB  PRO A   3       3.644   5.493  -2.794  1.00 13.05           C  
ATOM     39  CG  PRO A   3       3.273   4.036  -2.762  1.00 13.05           C  
ATOM     40  CD  PRO A   3       2.075   3.964  -1.852  1.00 13.05           C  
ATOM     41  HA  PRO A   3       4.245   5.915  -0.752  1.00 13.05           H  
ATOM     42 1HB  PRO A   3       3.056   6.064  -3.512  1.00 13.05           H  
ATOM     43 2HB  PRO A   3       4.702   5.661  -3.040  1.00 13.05           H  
ATOM     44 1HG  PRO A   3       3.056   3.678  -3.780  1.00 13.05           H  
ATOM     45 2HG  PRO A   3       4.119   3.437  -2.390  1.00 13.05           H  
ATOM     46 1HD  PRO A   3       1.146   4.141  -2.418  1.00 13.05           H  
ATOM     47 2HD  PRO A   3       2.086   2.987  -1.356  1.00 13.05           H  
ATOM     48  N   ALA A   4       1.516   7.643  -1.420  1.00 12.69           N  
ATOM     49  CA  ALA A   4       0.939   8.978  -1.458  1.00 12.69           C  
ATOM     50  C   ALA A   4       1.498   9.775  -2.636  1.00 12.69           C  
ATOM     51  O   ALA A   4       2.008  10.891  -2.490  1.00 12.69           O  
ATOM     52  CB  ALA A   4       1.168   9.678  -0.127  1.00 12.69           C  
ATOM     53  H   ALA A   4       0.865   6.864  -1.369  1.00 12.69           H  
ATOM     54  HA  ALA A   4      -0.136   8.878  -1.612  1.00 12.69           H  
ATOM     55 1HB  ALA A   4       0.707  10.661  -0.146  1.00 12.69           H  
ATOM     56 2HB  ALA A   4       0.720   9.079   0.668  1.00 12.69           H  
ATOM     57 3HB  ALA A   4       2.211   9.780   0.064  1.00 12.69           H  
ATOM     58  N   LYS A   5       1.387   9.185  -3.821  1.00 12.31           N  
ATOM     59  CA  LYS A   5       1.888   9.811  -5.027  1.00 12.31           C  
ATOM     60  C   LYS A   5       1.209  11.148  -5.230  1.00 12.31           C  
ATOM     61  O   LYS A   5       0.051  11.337  -4.857  1.00 12.31           O  
ATOM     62  CB  LYS A   5       1.679   8.918  -6.249  1.00 12.31           C  
ATOM     63  CG  LYS A   5       2.516   7.650  -6.235  1.00 12.31           C  
ATOM     64  CD  LYS A   5       2.327   6.830  -7.502  1.00 12.31           C  
ATOM     65  CE  LYS A   5       3.174   5.561  -7.467  1.00 12.31           C  
ATOM     66  NZ  LYS A   5       2.990   4.738  -8.695  1.00 12.31           N  
ATOM     67  H   LYS A   5       0.955   8.274  -3.874  1.00 12.31           H  
ATOM     68  HA  LYS A   5       2.958   9.988  -4.908  1.00 12.31           H  
ATOM     69 1HB  LYS A   5       0.630   8.629  -6.314  1.00 12.31           H  
ATOM     70 2HB  LYS A   5       1.921   9.475  -7.155  1.00 12.31           H  
ATOM     71 1HG  LYS A   5       3.571   7.905  -6.117  1.00 12.31           H  
ATOM     72 2HG  LYS A   5       2.211   7.047  -5.390  1.00 12.31           H  
ATOM     73 1HD  LYS A   5       1.277   6.555  -7.605  1.00 12.31           H  
ATOM     74 2HD  LYS A   5       2.616   7.425  -8.369  1.00 12.31           H  
ATOM     75 1HE  LYS A   5       4.224   5.837  -7.380  1.00 12.31           H  
ATOM     76 2HE  LYS A   5       2.891   4.968  -6.596  1.00 12.31           H  
ATOM     77 1HZ  LYS A   5       3.566   3.910  -8.635  1.00 12.31           H  
ATOM     78 2HZ  LYS A   5       2.020   4.468  -8.779  1.00 12.31           H  
ATOM     79 3HZ  LYS A   5       3.261   5.277  -9.505  1.00 12.31           H  
ATOM     80  N   SER A   6       1.969  12.075  -5.810  1.00 11.94           N  
ATOM     81  CA  SER A   6       1.607  13.473  -6.078  1.00 11.94           C  
ATOM     82  C   SER A   6       1.814  14.366  -4.848  1.00 11.94           C  
ATOM     83  O   SER A   6       1.750  15.590  -4.964  1.00 11.94           O  
ATOM     84  CB  SER A   6       0.180  13.621  -6.607  1.00 11.94           C  
ATOM     85  OG  SER A   6      -0.761  13.675  -5.579  1.00 11.94           O  
ATOM     86  H   SER A   6       2.895  11.786  -6.089  1.00 11.94           H  
ATOM     87  HA  SER A   6       2.271  13.842  -6.861  1.00 11.94           H  
ATOM     88 1HB  SER A   6       0.115  14.529  -7.204  1.00 11.94           H  
ATOM     89 2HB  SER A   6      -0.050  12.785  -7.264  1.00 11.94           H  
ATOM     90  HG  SER A   6      -0.680  12.824  -5.128  1.00 11.94           H  
ATOM     91  N   TYR A   7       2.147  13.769  -3.690  1.00 11.57           N  
ATOM     92  CA  TYR A   7       2.505  14.553  -2.513  1.00 11.57           C  
ATOM     93  C   TYR A   7       3.997  14.356  -2.275  1.00 11.57           C  
ATOM     94  O   TYR A   7       4.583  14.791  -1.277  1.00 11.57           O  
ATOM     95  CB  TYR A   7       1.696  14.110  -1.306  1.00 11.57           C  
ATOM     96  CG  TYR A   7       0.210  14.243  -1.531  1.00 11.57           C  
ATOM     97  CD1 TYR A   7      -0.525  13.108  -1.816  1.00 11.57           C  
ATOM     98  CD2 TYR A   7      -0.422  15.482  -1.482  1.00 11.57           C  
ATOM     99  CE1 TYR A   7      -1.873  13.190  -2.042  1.00 11.57           C  
ATOM    100  CE2 TYR A   7      -1.779  15.566  -1.709  1.00 11.57           C  
ATOM    101  CZ  TYR A   7      -2.505  14.421  -1.989  1.00 11.57           C  
ATOM    102  OH  TYR A   7      -3.860  14.495  -2.222  1.00 11.57           O  
ATOM    103  H   TYR A   7       2.140  12.751  -3.593  1.00 11.57           H  
ATOM    104  HA  TYR A   7       2.325  15.610  -2.707  1.00 11.57           H  
ATOM    105 1HB  TYR A   7       1.918  13.064  -1.084  1.00 11.57           H  
ATOM    106 2HB  TYR A   7       1.973  14.694  -0.437  1.00 11.57           H  
ATOM    107  HD1 TYR A   7      -0.032  12.146  -1.866  1.00 11.57           H  
ATOM    108  HD2 TYR A   7       0.143  16.382  -1.272  1.00 11.57           H  
ATOM    109  HE1 TYR A   7      -2.439  12.287  -2.268  1.00 11.57           H  
ATOM    110  HE2 TYR A   7      -2.278  16.535  -1.674  1.00 11.57           H  
ATOM    111  HH  TYR A   7      -4.155  15.406  -2.115  1.00 11.57           H  
ATOM    112  N   ALA A   8       4.628  13.652  -3.196  1.00 11.22           N  
ATOM    113  CA  ALA A   8       6.035  13.412  -3.022  1.00 11.22           C  
ATOM    114  C   ALA A   8       6.727  14.749  -2.988  1.00 11.22           C  
ATOM    115  O   ALA A   8       6.406  15.640  -3.774  1.00 11.22           O  
ATOM    116  CB  ALA A   8       6.586  12.534  -4.122  1.00 11.22           C  
ATOM    117  H   ALA A   8       4.132  13.308  -4.000  1.00 11.22           H  
ATOM    118  HA  ALA A   8       6.190  12.923  -2.071  1.00 11.22           H  
ATOM    119 1HB  ALA A   8       7.652  12.375  -3.951  1.00 11.22           H  
ATOM    120 2HB  ALA A   8       6.069  11.574  -4.110  1.00 11.22           H  
ATOM    121 3HB  ALA A   8       6.440  13.018  -5.084  1.00 11.22           H  
ATOM    122  N   HIS A   9       7.680  14.877  -2.090  1.00 10.91           N  
ATOM    123  CA  HIS A   9       8.480  16.079  -1.929  1.00 10.91           C  
ATOM    124  C   HIS A   9       7.698  17.354  -1.556  1.00 10.91           C  
ATOM    125  O   HIS A   9       8.182  18.455  -1.812  1.00 10.91           O  
ATOM    126  CB  HIS A   9       9.278  16.351  -3.210  1.00 10.91           C  
ATOM    127  CG  HIS A   9      10.107  15.188  -3.652  1.00 10.91           C  
ATOM    128  ND1 HIS A   9      11.223  14.758  -2.964  1.00 10.91           N  
ATOM    129  CD2 HIS A   9       9.974  14.357  -4.712  1.00 10.91           C  
ATOM    130  CE1 HIS A   9      11.743  13.714  -3.587  1.00 10.91           C  
ATOM    131  NE2 HIS A   9      11.004  13.451  -4.649  1.00 10.91           N  
ATOM    132  H   HIS A   9       7.862  14.094  -1.479  1.00 10.91           H  
ATOM    133  HA  HIS A   9       9.198  15.905  -1.127  1.00 10.91           H  
ATOM    134 1HB  HIS A   9       8.615  16.641  -4.023  1.00 10.91           H  
ATOM    135 2HB  HIS A   9       9.949  17.191  -3.035  1.00 10.91           H  
ATOM    136  HD2 HIS A   9       9.192  14.401  -5.472  1.00 10.91           H  
ATOM    137  HE1 HIS A   9      12.631  13.164  -3.276  1.00 10.91           H  
ATOM    138  HE2 HIS A   9      11.164  12.705  -5.311  1.00 10.91           H  
ATOM    139  N   LEU A  10       6.572  17.238  -0.826  1.00 10.64           N  
ATOM    140  CA  LEU A  10       5.893  18.461  -0.357  1.00 10.64           C  
ATOM    141  C   LEU A  10       6.817  19.300   0.536  1.00 10.64           C  
ATOM    142  O   LEU A  10       6.747  20.527   0.540  1.00 10.64           O  
ATOM    143  CB  LEU A  10       4.625  18.165   0.477  1.00 10.64           C  
ATOM    144  CG  LEU A  10       3.364  17.627  -0.205  1.00 10.64           C  
ATOM    145  CD1 LEU A  10       2.317  17.353   0.884  1.00 10.64           C  
ATOM    146  CD2 LEU A  10       2.850  18.601  -1.257  1.00 10.64           C  
ATOM    147  H   LEU A  10       6.145  16.321  -0.686  1.00 10.64           H  
ATOM    148  HA  LEU A  10       5.615  19.056  -1.226  1.00 10.64           H  
ATOM    149 1HB  LEU A  10       4.897  17.410   1.213  1.00 10.64           H  
ATOM    150 2HB  LEU A  10       4.366  19.020   1.019  1.00 10.64           H  
ATOM    151  HG  LEU A  10       3.580  16.729  -0.671  1.00 10.64           H  
ATOM    152 1HD1 LEU A  10       1.420  16.950   0.446  1.00 10.64           H  
ATOM    153 2HD1 LEU A  10       2.721  16.636   1.599  1.00 10.64           H  
ATOM    154 3HD1 LEU A  10       2.072  18.280   1.400  1.00 10.64           H  
ATOM    155 1HD2 LEU A  10       1.956  18.185  -1.726  1.00 10.64           H  
ATOM    156 2HD2 LEU A  10       2.600  19.545  -0.807  1.00 10.64           H  
ATOM    157 3HD2 LEU A  10       3.620  18.753  -2.015  1.00 10.64           H  
ATOM    158  N   PHE A  11       7.665  18.616   1.298  1.00 10.43           N  
ATOM    159  CA  PHE A  11       8.630  19.206   2.226  1.00 10.43           C  
ATOM    160  C   PHE A  11       8.124  20.262   3.192  1.00 10.43           C  
ATOM    161  O   PHE A  11       8.448  21.439   3.048  1.00 10.43           O  
ATOM    162  CB  PHE A  11       9.805  19.845   1.508  1.00 10.43           C  
ATOM    163  CG  PHE A  11      10.769  20.423   2.523  1.00 10.43           C  
ATOM    164  CD1 PHE A  11      11.663  19.610   3.185  1.00 10.43           C  
ATOM    165  CD2 PHE A  11      10.747  21.778   2.845  1.00 10.43           C  
ATOM    166  CE1 PHE A  11      12.518  20.117   4.135  1.00 10.43           C  
ATOM    167  CE2 PHE A  11      11.604  22.293   3.797  1.00 10.43           C  
ATOM    168  CZ  PHE A  11      12.491  21.460   4.445  1.00 10.43           C  
ATOM    169  H   PHE A  11       7.645  17.614   1.214  1.00 10.43           H  
ATOM    170  HA  PHE A  11       9.025  18.387   2.819  1.00 10.43           H  
ATOM    171 1HB  PHE A  11      10.328  19.104   0.905  1.00 10.43           H  
ATOM    172 2HB  PHE A  11       9.459  20.643   0.851  1.00 10.43           H  
ATOM    173  HD1 PHE A  11      11.688  18.549   2.953  1.00 10.43           H  
ATOM    174  HD2 PHE A  11      10.038  22.435   2.338  1.00 10.43           H  
ATOM    175  HE1 PHE A  11      13.216  19.440   4.641  1.00 10.43           H  
ATOM    176  HE2 PHE A  11      11.575  23.355   4.037  1.00 10.43           H  
ATOM    177  HZ  PHE A  11      13.169  21.859   5.198  1.00 10.43           H  
ATOM    178  N   SER A  12       7.349  19.874   4.187  1.00 10.29           N  
ATOM    179  CA  SER A  12       6.946  20.869   5.164  1.00 10.29           C  
ATOM    180  C   SER A  12       8.214  21.361   5.915  1.00 10.29           C  
ATOM    181  O   SER A  12       9.017  20.543   6.367  1.00 10.29           O  
ATOM    182  CB  SER A  12       5.931  20.262   6.122  1.00 10.29           C  
ATOM    183  OG  SER A  12       5.625  21.133   7.172  1.00 10.29           O  
ATOM    184  H   SER A  12       7.079  18.904   4.277  1.00 10.29           H  
ATOM    185  HA  SER A  12       6.469  21.683   4.625  1.00 10.29           H  
ATOM    186 1HB  SER A  12       5.015  20.017   5.578  1.00 10.29           H  
ATOM    187 2HB  SER A  12       6.327  19.329   6.525  1.00 10.29           H  
ATOM    188  HG  SER A  12       5.175  21.893   6.797  1.00 10.29           H  
ATOM    189  N   PRO A  13       8.408  22.668   6.132  1.00 10.22           N  
ATOM    190  CA  PRO A  13       9.537  23.264   6.827  1.00 10.22           C  
ATOM    191  C   PRO A  13       9.385  23.100   8.328  1.00 10.22           C  
ATOM    192  O   PRO A  13       9.119  24.057   9.057  1.00 10.22           O  
ATOM    193  CB  PRO A  13       9.459  24.720   6.390  1.00 10.22           C  
ATOM    194  CG  PRO A  13       8.010  24.943   6.193  1.00 10.22           C  
ATOM    195  CD  PRO A  13       7.470  23.646   5.625  1.00 10.22           C  
ATOM    196  HA  PRO A  13      10.465  22.792   6.476  1.00 10.22           H  
ATOM    197 1HB  PRO A  13       9.895  25.371   7.161  1.00 10.22           H  
ATOM    198 2HB  PRO A  13      10.038  24.870   5.469  1.00 10.22           H  
ATOM    199 1HG  PRO A  13       7.553  25.169   7.155  1.00 10.22           H  
ATOM    200 2HG  PRO A  13       7.830  25.803   5.530  1.00 10.22           H  
ATOM    201 1HD  PRO A  13       6.460  23.484   6.022  1.00 10.22           H  
ATOM    202 2HD  PRO A  13       7.501  23.678   4.520  1.00 10.22           H  
ATOM    203  N   LEU A  14       9.584  21.870   8.781  1.00 10.18           N  
ATOM    204  CA  LEU A  14       9.335  21.471  10.164  1.00 10.18           C  
ATOM    205  C   LEU A  14      10.485  21.781  11.131  1.00 10.18           C  
ATOM    206  O   LEU A  14      10.456  21.360  12.287  1.00 10.18           O  
ATOM    207  CB  LEU A  14       9.045  19.966  10.233  1.00 10.18           C  
ATOM    208  CG  LEU A  14       7.819  19.496   9.448  1.00 10.18           C  
ATOM    209  CD1 LEU A  14       7.651  17.981   9.597  1.00 10.18           C  
ATOM    210  CD2 LEU A  14       6.628  20.241   9.907  1.00 10.18           C  
ATOM    211  H   LEU A  14       9.818  21.158   8.089  1.00 10.18           H  
ATOM    212  HA  LEU A  14       8.452  22.008  10.505  1.00 10.18           H  
ATOM    213 1HB  LEU A  14       9.911  19.427   9.848  1.00 10.18           H  
ATOM    214 2HB  LEU A  14       8.899  19.687  11.276  1.00 10.18           H  
ATOM    215  HG  LEU A  14       7.969  19.698   8.404  1.00 10.18           H  
ATOM    216 1HD1 LEU A  14       6.793  17.665   9.025  1.00 10.18           H  
ATOM    217 2HD1 LEU A  14       8.532  17.467   9.236  1.00 10.18           H  
ATOM    218 3HD1 LEU A  14       7.491  17.730  10.647  1.00 10.18           H  
ATOM    219 1HD2 LEU A  14       5.753  19.921   9.347  1.00 10.18           H  
ATOM    220 2HD2 LEU A  14       6.481  20.038  10.930  1.00 10.18           H  
ATOM    221 3HD2 LEU A  14       6.788  21.306   9.760  1.00 10.18           H  
ATOM    222  N   GLY A  15      11.521  22.469  10.650  1.00 10.13           N  
ATOM    223  CA  GLY A  15      12.663  22.841  11.489  1.00 10.13           C  
ATOM    224  C   GLY A  15      13.793  21.810  11.546  1.00 10.13           C  
ATOM    225  O   GLY A  15      14.721  21.947  12.343  1.00 10.13           O  
ATOM    226  H   GLY A  15      11.486  22.780   9.691  1.00 10.13           H  
ATOM    227 1HA  GLY A  15      13.066  23.788  11.128  1.00 10.13           H  
ATOM    228 2HA  GLY A  15      12.306  23.030  12.500  1.00 10.13           H  
ATOM    229  N   GLY A  16      13.731  20.791  10.700  1.00 10.05           N  
ATOM    230  CA  GLY A  16      14.761  19.758  10.693  1.00 10.05           C  
ATOM    231  C   GLY A  16      14.548  18.723   9.596  1.00 10.05           C  
ATOM    232  O   GLY A  16      13.691  18.890   8.723  1.00 10.05           O  
ATOM    233  H   GLY A  16      12.949  20.731  10.069  1.00 10.05           H  
ATOM    234 1HA  GLY A  16      15.738  20.227  10.563  1.00 10.05           H  
ATOM    235 2HA  GLY A  16      14.779  19.262  11.663  1.00 10.05           H  
ATOM    236  N   ASP A  17      15.310  17.627   9.675  1.00  9.92           N  
ATOM    237  CA  ASP A  17      15.317  16.546   8.677  1.00  9.92           C  
ATOM    238  C   ASP A  17      13.948  15.895   8.506  1.00  9.92           C  
ATOM    239  O   ASP A  17      13.621  15.359   7.450  1.00  9.92           O  
ATOM    240  CB  ASP A  17      16.325  15.471   9.081  1.00  9.92           C  
ATOM    241  CG  ASP A  17      17.779  15.937   8.975  1.00  9.92           C  
ATOM    242  OD1 ASP A  17      18.020  16.977   8.406  1.00  9.92           O  
ATOM    243  OD2 ASP A  17      18.633  15.246   9.473  1.00  9.92           O  
ATOM    244  H   ASP A  17      15.959  17.561  10.446  1.00  9.92           H  
ATOM    245  HA  ASP A  17      15.616  16.967   7.715  1.00  9.92           H  
ATOM    246 1HB  ASP A  17      16.129  15.150  10.103  1.00  9.92           H  
ATOM    247 2HB  ASP A  17      16.196  14.600   8.436  1.00  9.92           H  
ATOM    248  N   ALA A  18      13.118  15.983   9.540  1.00  9.75           N  
ATOM    249  CA  ALA A  18      11.771  15.430   9.509  1.00  9.75           C  
ATOM    250  C   ALA A  18      10.969  16.047   8.371  1.00  9.75           C  
ATOM    251  O   ALA A  18      10.050  15.423   7.850  1.00  9.75           O  
ATOM    252  CB  ALA A  18      11.056  15.679  10.822  1.00  9.75           C  
ATOM    253  H   ALA A  18      13.439  16.446  10.375  1.00  9.75           H  
ATOM    254  HA  ALA A  18      11.847  14.357   9.334  1.00  9.75           H  
ATOM    255 1HB  ALA A  18      10.056  15.245  10.780  1.00  9.75           H  
ATOM    256 2HB  ALA A  18      11.618  15.221  11.635  1.00  9.75           H  
ATOM    257 3HB  ALA A  18      10.977  16.754  10.992  1.00  9.75           H  
ATOM    258  N   GLY A  19      11.317  17.279   7.980  1.00  9.53           N  
ATOM    259  CA  GLY A  19      10.635  17.993   6.909  1.00  9.53           C  
ATOM    260  C   GLY A  19      10.676  17.219   5.597  1.00  9.53           C  
ATOM    261  O   GLY A  19       9.755  17.318   4.789  1.00  9.53           O  
ATOM    262  H   GLY A  19      12.112  17.743   8.412  1.00  9.53           H  
ATOM    263 1HA  GLY A  19       9.601  18.179   7.191  1.00  9.53           H  
ATOM    264 2HA  GLY A  19      11.108  18.966   6.772  1.00  9.53           H  
ATOM    265  N   ASP A  20      11.729  16.415   5.380  1.00  9.24           N  
ATOM    266  CA  ASP A  20      11.842  15.635   4.153  1.00  9.24           C  
ATOM    267  C   ASP A  20      10.707  14.618   4.053  1.00  9.24           C  
ATOM    268  O   ASP A  20      10.326  14.170   2.961  1.00  9.24           O  
ATOM    269  CB  ASP A  20      13.200  14.942   4.066  1.00  9.24           C  
ATOM    270  CG  ASP A  20      14.344  15.921   3.781  1.00  9.24           C  
ATOM    271  OD1 ASP A  20      14.070  17.053   3.447  1.00  9.24           O  
ATOM    272  OD2 ASP A  20      15.479  15.526   3.887  1.00  9.24           O  
ATOM    273  H   ASP A  20      12.449  16.311   6.096  1.00  9.24           H  
ATOM    274  HA  ASP A  20      11.758  16.309   3.305  1.00  9.24           H  
ATOM    275 1HB  ASP A  20      13.403  14.432   5.011  1.00  9.24           H  
ATOM    276 2HB  ASP A  20      13.176  14.186   3.284  1.00  9.24           H  
ATOM    277  N   ASN A  21      10.147  14.229   5.193  1.00  8.80           N  
ATOM    278  CA  ASN A  21       9.064  13.289   5.151  1.00  8.80           C  
ATOM    279  C   ASN A  21       7.815  14.049   4.794  1.00  8.80           C  
ATOM    280  O   ASN A  21       7.104  14.578   5.651  1.00  8.80           O  
ATOM    281  CB  ASN A  21       8.902  12.560   6.462  1.00  8.80           C  
ATOM    282  CG  ASN A  21       7.827  11.497   6.405  1.00  8.80           C  
ATOM    283  OD1 ASN A  21       6.836  11.585   5.646  1.00  8.80           O  
ATOM    284  ND2 ASN A  21       8.005  10.471   7.207  1.00  8.80           N  
ATOM    285  H   ASN A  21      10.427  14.626   6.087  1.00  8.80           H  
ATOM    286  HA  ASN A  21       9.250  12.560   4.361  1.00  8.80           H  
ATOM    287 1HB  ASN A  21       9.849  12.096   6.736  1.00  8.80           H  
ATOM    288 2HB  ASN A  21       8.662  13.278   7.238  1.00  8.80           H  
ATOM    289 1HD2 ASN A  21       7.338   9.725   7.227  1.00  8.80           H  
ATOM    290 2HD2 ASN A  21       8.812  10.435   7.799  1.00  8.80           H  
ATOM    291  N   TYR A  22       7.502  14.023   3.516  1.00  8.11           N  
ATOM    292  CA  TYR A  22       6.389  14.761   2.931  1.00  8.11           C  
ATOM    293  C   TYR A  22       5.006  14.502   3.540  1.00  8.11           C  
ATOM    294  O   TYR A  22       4.058  15.222   3.239  1.00  8.11           O  
ATOM    295  CB  TYR A  22       6.398  14.570   1.422  1.00  8.11           C  
ATOM    296  CG  TYR A  22       6.272  13.151   0.887  1.00  8.11           C  
ATOM    297  CD1 TYR A  22       5.033  12.550   0.668  1.00  8.11           C  
ATOM    298  CD2 TYR A  22       7.434  12.467   0.562  1.00  8.11           C  
ATOM    299  CE1 TYR A  22       4.976  11.280   0.107  1.00  8.11           C  
ATOM    300  CE2 TYR A  22       7.370  11.204   0.012  1.00  8.11           C  
ATOM    301  CZ  TYR A  22       6.149  10.609  -0.226  1.00  8.11           C  
ATOM    302  OH  TYR A  22       6.112   9.346  -0.811  1.00  8.11           O  
ATOM    303  H   TYR A  22       8.181  13.560   2.915  1.00  8.11           H  
ATOM    304  HA  TYR A  22       6.594  15.818   3.099  1.00  8.11           H  
ATOM    305 1HB  TYR A  22       5.578  15.141   1.004  1.00  8.11           H  
ATOM    306 2HB  TYR A  22       7.318  14.992   1.022  1.00  8.11           H  
ATOM    307  HD1 TYR A  22       4.113  13.085   0.911  1.00  8.11           H  
ATOM    308  HD2 TYR A  22       8.407  12.938   0.731  1.00  8.11           H  
ATOM    309  HE1 TYR A  22       4.027  10.823  -0.088  1.00  8.11           H  
ATOM    310  HE2 TYR A  22       8.289  10.680  -0.251  1.00  8.11           H  
ATOM    311  HH  TYR A  22       5.180   9.068  -0.976  1.00  8.11           H  
ATOM    312  N   ARG A  23       4.880  13.506   4.418  1.00  7.13           N  
ATOM    313  CA  ARG A  23       3.599  13.242   5.055  1.00  7.13           C  
ATOM    314  C   ARG A  23       3.464  14.079   6.339  1.00  7.13           C  
ATOM    315  O   ARG A  23       2.431  14.042   7.006  1.00  7.13           O  
ATOM    316  CB  ARG A  23       3.477  11.773   5.394  1.00  7.13           C  
ATOM    317  CG  ARG A  23       3.439  10.846   4.185  1.00  7.13           C  
ATOM    318  CD  ARG A  23       3.523   9.429   4.600  1.00  7.13           C  
ATOM    319  NE  ARG A  23       3.439   8.516   3.478  1.00  7.13           N  
ATOM    320  CZ  ARG A  23       4.473   8.206   2.677  1.00  7.13           C  
ATOM    321  NH1 ARG A  23       5.654   8.747   2.875  1.00  7.13           N  
ATOM    322  NH2 ARG A  23       4.302   7.354   1.707  1.00  7.13           N  
ATOM    323  H   ARG A  23       5.685  12.928   4.671  1.00  7.13           H  
ATOM    324  HA  ARG A  23       2.800  13.517   4.367  1.00  7.13           H  
ATOM    325 1HB  ARG A  23       4.307  11.475   6.027  1.00  7.13           H  
ATOM    326 2HB  ARG A  23       2.562  11.610   5.963  1.00  7.13           H  
ATOM    327 1HG  ARG A  23       2.512  10.996   3.632  1.00  7.13           H  
ATOM    328 2HG  ARG A  23       4.292  11.066   3.537  1.00  7.13           H  
ATOM    329 1HD  ARG A  23       4.476   9.262   5.103  1.00  7.13           H  
ATOM    330 2HD  ARG A  23       2.708   9.201   5.285  1.00  7.13           H  
ATOM    331  HE  ARG A  23       2.548   8.070   3.289  1.00  7.13           H  
ATOM    332 1HH1 ARG A  23       5.788   9.406   3.631  1.00  7.13           H  
ATOM    333 2HH1 ARG A  23       6.431   8.496   2.279  1.00  7.13           H  
ATOM    334 1HH2 ARG A  23       3.381   6.915   1.580  1.00  7.13           H  
ATOM    335 2HH2 ARG A  23       5.074   7.115   1.105  1.00  7.13           H  
ATOM    336  N   ALA A  24       4.505  14.867   6.645  1.00  5.91           N  
ATOM    337  CA  ALA A  24       4.576  15.757   7.806  1.00  5.91           C  
ATOM    338  C   ALA A  24       4.269  15.065   9.134  1.00  5.91           C  
ATOM    339  O   ALA A  24       3.209  15.288   9.704  1.00  5.91           O  
ATOM    340  CB  ALA A  24       3.625  16.925   7.644  1.00  5.91           C  
ATOM    341  H   ALA A  24       5.327  14.826   6.047  1.00  5.91           H  
ATOM    342  HA  ALA A  24       5.580  16.163   7.840  1.00  5.91           H  
ATOM    343 1HB  ALA A  24       3.737  17.602   8.495  1.00  5.91           H  
ATOM    344 2HB  ALA A  24       3.856  17.460   6.725  1.00  5.91           H  
ATOM    345 3HB  ALA A  24       2.609  16.559   7.607  1.00  5.91           H  
ATOM    346  N   PRO A  25       5.121  14.164   9.623  1.00  4.61           N  
ATOM    347  CA  PRO A  25       4.929  13.480  10.880  1.00  4.61           C  
ATOM    348  C   PRO A  25       5.050  14.512  11.990  1.00  4.61           C  
ATOM    349  O   PRO A  25       5.821  15.464  11.863  1.00  4.61           O  
ATOM    350  CB  PRO A  25       6.074  12.462  10.891  1.00  4.61           C  
ATOM    351  CG  PRO A  25       7.136  13.069   9.984  1.00  4.61           C  
ATOM    352  CD  PRO A  25       6.360  13.825   8.916  1.00  4.61           C  
ATOM    353  HA  PRO A  25       3.942  12.994  10.890  1.00  4.61           H  
ATOM    354 1HB  PRO A  25       6.429  12.313  11.922  1.00  4.61           H  
ATOM    355 2HB  PRO A  25       5.714  11.487  10.531  1.00  4.61           H  
ATOM    356 1HG  PRO A  25       7.796  13.731  10.563  1.00  4.61           H  
ATOM    357 2HG  PRO A  25       7.772  12.280   9.567  1.00  4.61           H  
ATOM    358 1HD  PRO A  25       6.942  14.710   8.631  1.00  4.61           H  
ATOM    359 2HD  PRO A  25       6.145  13.179   8.057  1.00  4.61           H  
ATOM    360  N   GLY A  26       4.364  14.306  13.108  1.00  3.44           N  
ATOM    361  CA  GLY A  26       4.469  15.278  14.193  1.00  3.44           C  
ATOM    362  C   GLY A  26       3.877  16.629  13.772  1.00  3.44           C  
ATOM    363  O   GLY A  26       2.681  16.736  13.503  1.00  3.44           O  
ATOM    364  H   GLY A  26       3.752  13.509  13.196  1.00  3.44           H  
ATOM    365 1HA  GLY A  26       3.947  14.903  15.074  1.00  3.44           H  
ATOM    366 2HA  GLY A  26       5.516  15.405  14.467  1.00  3.44           H  
ATOM    367  N   LEU A  27       4.702  17.669  13.778  1.00  2.53           N  
ATOM    368  CA  LEU A  27       4.268  19.015  13.402  1.00  2.53           C  
ATOM    369  C   LEU A  27       3.724  19.108  11.976  1.00  2.53           C  
ATOM    370  O   LEU A  27       4.320  18.598  11.032  1.00  2.53           O  
ATOM    371  CB  LEU A  27       5.430  20.009  13.584  1.00  2.53           C  
ATOM    372  CG  LEU A  27       5.176  21.489  13.139  1.00  2.53           C  
ATOM    373  CD1 LEU A  27       4.148  22.149  14.023  1.00  2.53           C  
ATOM    374  CD2 LEU A  27       6.488  22.252  13.186  1.00  2.53           C  
ATOM    375  H   LEU A  27       5.672  17.511  14.009  1.00  2.53           H  
ATOM    376  HA  LEU A  27       3.465  19.306  14.079  1.00  2.53           H  
ATOM    377 1HB  LEU A  27       5.669  20.044  14.644  1.00  2.53           H  
ATOM    378 2HB  LEU A  27       6.304  19.627  13.071  1.00  2.53           H  
ATOM    379  HG  LEU A  27       4.790  21.495  12.120  1.00  2.53           H  
ATOM    380 1HD1 LEU A  27       3.985  23.169  13.680  1.00  2.53           H  
ATOM    381 2HD1 LEU A  27       3.212  21.601  13.970  1.00  2.53           H  
ATOM    382 3HD1 LEU A  27       4.502  22.165  15.052  1.00  2.53           H  
ATOM    383 1HD2 LEU A  27       6.323  23.266  12.858  1.00  2.53           H  
ATOM    384 2HD2 LEU A  27       6.871  22.256  14.206  1.00  2.53           H  
ATOM    385 3HD2 LEU A  27       7.213  21.776  12.534  1.00  2.53           H  
ATOM    386  N   ILE A  28       2.553  19.725  11.865  1.00  1.91           N  
ATOM    387  CA  ILE A  28       1.840  19.967  10.615  1.00  1.91           C  
ATOM    388  C   ILE A  28       1.889  21.456  10.340  1.00  1.91           C  
ATOM    389  O   ILE A  28       1.669  22.229  11.274  1.00  1.91           O  
ATOM    390  CB  ILE A  28       0.356  19.565  10.722  1.00  1.91           C  
ATOM    391  CG1 ILE A  28       0.221  18.113  11.167  1.00  1.91           C  
ATOM    392  CG2 ILE A  28      -0.332  19.765   9.379  1.00  1.91           C  
ATOM    393  CD1 ILE A  28       0.853  17.149  10.218  1.00  1.91           C  
ATOM    394  H   ILE A  28       2.135  20.071  12.715  1.00  1.91           H  
ATOM    395  HA  ILE A  28       2.326  19.431   9.798  1.00  1.91           H  
ATOM    396  HB  ILE A  28      -0.124  20.189  11.471  1.00  1.91           H  
ATOM    397 1HG1 ILE A  28       0.697  17.989  12.142  1.00  1.91           H  
ATOM    398 2HG1 ILE A  28      -0.835  17.864  11.261  1.00  1.91           H  
ATOM    399 1HG2 ILE A  28      -1.373  19.513   9.477  1.00  1.91           H  
ATOM    400 2HG2 ILE A  28      -0.247  20.788   9.064  1.00  1.91           H  
ATOM    401 3HG2 ILE A  28       0.136  19.129   8.637  1.00  1.91           H  
ATOM    402 1HD1 ILE A  28       0.735  16.131  10.588  1.00  1.91           H  
ATOM    403 2HD1 ILE A  28       0.390  17.234   9.240  1.00  1.91           H  
ATOM    404 3HD1 ILE A  28       1.912  17.378  10.140  1.00  1.91           H  
ATOM    405  N   THR A  29       2.175  21.879   9.109  1.00  1.53           N  
ATOM    406  CA  THR A  29       2.153  23.322   8.858  1.00  1.53           C  
ATOM    407  C   THR A  29       1.126  23.756   7.798  1.00  1.53           C  
ATOM    408  O   THR A  29       0.998  23.141   6.731  1.00  1.53           O  
ATOM    409  CB  THR A  29       3.541  23.787   8.389  1.00  1.53           C  
ATOM    410  OG1 THR A  29       3.879  23.075   7.180  1.00  1.53           O  
ATOM    411  CG2 THR A  29       4.609  23.518   9.464  1.00  1.53           C  
ATOM    412  H   THR A  29       2.369  21.213   8.366  1.00  1.53           H  
ATOM    413  HA  THR A  29       1.905  23.841   9.785  1.00  1.53           H  
ATOM    414  HB  THR A  29       3.497  24.856   8.172  1.00  1.53           H  
ATOM    415  HG1 THR A  29       4.183  22.190   7.396  1.00  1.53           H  
ATOM    416 1HG2 THR A  29       5.587  23.860   9.106  1.00  1.53           H  
ATOM    417 2HG2 THR A  29       4.342  24.051  10.368  1.00  1.53           H  
ATOM    418 3HG2 THR A  29       4.652  22.455   9.673  1.00  1.53           H  
ATOM    419  N   PHE A  30       0.502  24.911   8.037  1.00  1.31           N  
ATOM    420  CA  PHE A  30      -0.419  25.523   7.079  1.00  1.31           C  
ATOM    421  C   PHE A  30       0.298  25.799   5.788  1.00  1.31           C  
ATOM    422  O   PHE A  30       1.405  26.327   5.812  1.00  1.31           O  
ATOM    423  CB  PHE A  30      -0.960  26.821   7.658  1.00  1.31           C  
ATOM    424  CG  PHE A  30      -1.677  27.627   6.731  1.00  1.31           C  
ATOM    425  CD1 PHE A  30      -2.980  27.435   6.388  1.00  1.31           C  
ATOM    426  CD2 PHE A  30      -0.976  28.641   6.148  1.00  1.31           C  
ATOM    427  CE1 PHE A  30      -3.548  28.274   5.470  1.00  1.31           C  
ATOM    428  CE2 PHE A  30      -1.548  29.430   5.260  1.00  1.31           C  
ATOM    429  CZ  PHE A  30      -2.829  29.243   4.926  1.00  1.31           C  
ATOM    430  H   PHE A  30       0.646  25.366   8.942  1.00  1.31           H  
ATOM    431  HA  PHE A  30      -1.244  24.834   6.885  1.00  1.31           H  
ATOM    432 1HB  PHE A  30      -1.614  26.601   8.504  1.00  1.31           H  
ATOM    433 2HB  PHE A  30      -0.149  27.408   8.031  1.00  1.31           H  
ATOM    434  HD1 PHE A  30      -3.553  26.625   6.839  1.00  1.31           H  
ATOM    435  HD2 PHE A  30       0.071  28.795   6.419  1.00  1.31           H  
ATOM    436  HE1 PHE A  30      -4.567  28.172   5.173  1.00  1.31           H  
ATOM    437  HE2 PHE A  30      -0.992  30.223   4.804  1.00  1.31           H  
ATOM    438  HZ  PHE A  30      -3.268  29.881   4.226  1.00  1.31           H  
ATOM    439  N   LEU A  31      -0.294  25.398   4.666  1.00  1.20           N  
ATOM    440  CA  LEU A  31       0.327  25.546   3.334  1.00  1.20           C  
ATOM    441  C   LEU A  31       1.801  25.199   3.240  1.00  1.20           C  
ATOM    442  O   LEU A  31       2.473  25.715   2.347  1.00  1.20           O  
ATOM    443  CB  LEU A  31       0.289  26.969   2.787  1.00  1.20           C  
ATOM    444  CG  LEU A  31      -0.963  27.543   2.445  1.00  1.20           C  
ATOM    445  CD1 LEU A  31      -0.652  28.975   1.981  1.00  1.20           C  
ATOM    446  CD2 LEU A  31      -1.616  26.706   1.394  1.00  1.20           C  
ATOM    447  H   LEU A  31      -1.230  24.990   4.752  1.00  1.20           H  
ATOM    448  HA  LEU A  31      -0.210  24.892   2.647  1.00  1.20           H  
ATOM    449 1HB  LEU A  31       0.751  27.625   3.524  1.00  1.20           H  
ATOM    450 2HB  LEU A  31       0.902  26.997   1.887  1.00  1.20           H  
ATOM    451  HG  LEU A  31      -1.600  27.563   3.285  1.00  1.20           H  
ATOM    452 1HD1 LEU A  31      -1.532  29.491   1.712  1.00  1.20           H  
ATOM    453 2HD1 LEU A  31      -0.156  29.521   2.774  1.00  1.20           H  
ATOM    454 3HD1 LEU A  31       0.010  28.924   1.121  1.00  1.20           H  
ATOM    455 1HD2 LEU A  31      -2.564  27.121   1.104  1.00  1.20           H  
ATOM    456 2HD2 LEU A  31      -0.974  26.651   0.550  1.00  1.20           H  
ATOM    457 3HD2 LEU A  31      -1.770  25.711   1.775  1.00  1.20           H  
ATOM    458  N   ARG A  32       2.325  24.345   4.112  1.00  1.16           N  
ATOM    459  CA  ARG A  32       3.742  24.012   4.080  1.00  1.16           C  
ATOM    460  C   ARG A  32       4.608  25.273   4.292  1.00  1.16           C  
ATOM    461  O   ARG A  32       5.736  25.359   3.801  1.00  1.16           O  
ATOM    462  CB  ARG A  32       4.068  23.354   2.759  1.00  1.16           C  
ATOM    463  CG  ARG A  32       3.206  22.147   2.503  1.00  1.16           C  
ATOM    464  CD  ARG A  32       3.497  21.548   1.256  1.00  1.16           C  
ATOM    465  NE  ARG A  32       3.269  22.429   0.139  1.00  1.16           N  
ATOM    466  CZ  ARG A  32       2.083  22.657  -0.471  1.00  1.16           C  
ATOM    467  NH1 ARG A  32       0.967  22.055  -0.095  1.00  1.16           N  
ATOM    468  NH2 ARG A  32       2.051  23.498  -1.478  1.00  1.16           N  
ATOM    469  H   ARG A  32       1.745  23.944   4.853  1.00  1.16           H  
ATOM    470  HA  ARG A  32       3.947  23.299   4.866  1.00  1.16           H  
ATOM    471 1HB  ARG A  32       4.009  24.028   1.917  1.00  1.16           H  
ATOM    472 2HB  ARG A  32       5.098  22.993   2.795  1.00  1.16           H  
ATOM    473 1HG  ARG A  32       3.404  21.410   3.280  1.00  1.16           H  
ATOM    474 2HG  ARG A  32       2.151  22.416   2.517  1.00  1.16           H  
ATOM    475 1HD  ARG A  32       4.530  21.255   1.246  1.00  1.16           H  
ATOM    476 2HD  ARG A  32       2.850  20.691   1.147  1.00  1.16           H  
ATOM    477  HE  ARG A  32       4.073  22.932  -0.217  1.00  1.16           H  
ATOM    478 1HH1 ARG A  32       0.938  21.378   0.671  1.00  1.16           H  
ATOM    479 2HH1 ARG A  32       0.071  22.242  -0.578  1.00  1.16           H  
ATOM    480 1HH2 ARG A  32       2.902  23.965  -1.775  1.00  1.16           H  
ATOM    481 2HH2 ARG A  32       1.187  23.671  -1.950  1.00  1.16           H  
ATOM    482  N   SER A  33       4.058  26.242   5.026  1.00  1.14           N  
ATOM    483  CA  SER A  33       4.701  27.487   5.415  1.00  1.14           C  
ATOM    484  C   SER A  33       5.526  27.287   6.672  1.00  1.14           C  
ATOM    485  O   SER A  33       5.396  26.272   7.346  1.00  1.14           O  
ATOM    486  CB  SER A  33       3.655  28.549   5.670  1.00  1.14           C  
ATOM    487  OG  SER A  33       2.885  28.219   6.784  1.00  1.14           O  
ATOM    488  H   SER A  33       3.106  26.103   5.339  1.00  1.14           H  
ATOM    489  HA  SER A  33       5.359  27.813   4.610  1.00  1.14           H  
ATOM    490 1HB  SER A  33       4.149  29.488   5.839  1.00  1.14           H  
ATOM    491 2HB  SER A  33       3.014  28.659   4.793  1.00  1.14           H  
ATOM    492  HG  SER A  33       2.490  27.350   6.574  1.00  1.14           H  
ATOM    493  N   ALA A  34       6.363  28.261   7.002  1.00  1.11           N  
ATOM    494  CA  ALA A  34       7.168  28.194   8.218  1.00  1.11           C  
ATOM    495  C   ALA A  34       6.293  28.169   9.460  1.00  1.11           C  
ATOM    496  O   ALA A  34       5.231  28.797   9.481  1.00  1.11           O  
ATOM    497  CB  ALA A  34       8.107  29.387   8.293  1.00  1.11           C  
ATOM    498  H   ALA A  34       6.433  29.071   6.401  1.00  1.11           H  
ATOM    499  HA  ALA A  34       7.753  27.275   8.195  1.00  1.11           H  
ATOM    500 1HB  ALA A  34       8.712  29.311   9.199  1.00  1.11           H  
ATOM    501 2HB  ALA A  34       8.757  29.396   7.420  1.00  1.11           H  
ATOM    502 3HB  ALA A  34       7.526  30.307   8.323  1.00  1.11           H  
ATOM    503  N   HIS A  35       6.757  27.472  10.498  1.00  1.06           N  
ATOM    504  CA  HIS A  35       6.079  27.484  11.791  1.00  1.06           C  
ATOM    505  C   HIS A  35       6.804  28.442  12.715  1.00  1.06           C  
ATOM    506  O   HIS A  35       7.988  28.259  13.009  1.00  1.06           O  
ATOM    507  CB  HIS A  35       6.041  26.093  12.412  1.00  1.06           C  
ATOM    508  CG  HIS A  35       5.388  26.034  13.762  1.00  1.06           C  
ATOM    509  ND1 HIS A  35       4.029  26.113  13.938  1.00  1.06           N  
ATOM    510  CD2 HIS A  35       5.922  25.889  14.998  1.00  1.06           C  
ATOM    511  CE1 HIS A  35       3.750  26.023  15.226  1.00  1.06           C  
ATOM    512  NE2 HIS A  35       4.882  25.883  15.892  1.00  1.06           N  
ATOM    513  H   HIS A  35       7.613  26.944  10.395  1.00  1.06           H  
ATOM    514  HA  HIS A  35       5.056  27.834  11.674  1.00  1.06           H  
ATOM    515 1HB  HIS A  35       5.505  25.427  11.754  1.00  1.06           H  
ATOM    516 2HB  HIS A  35       7.056  25.712  12.507  1.00  1.06           H  
ATOM    517  HD1 HIS A  35       3.343  26.225  13.215  1.00  1.06           H  
ATOM    518  HD2 HIS A  35       6.947  25.782  15.351  1.00  1.06           H  
ATOM    519  HE1 HIS A  35       2.725  26.063  15.570  1.00  1.06           H  
ATOM    520  N   VAL A  36       6.112  29.499  13.108  1.00  0.99           N  
ATOM    521  CA  VAL A  36       6.716  30.540  13.921  1.00  0.99           C  
ATOM    522  C   VAL A  36       5.830  30.895  15.118  1.00  0.99           C  
ATOM    523  O   VAL A  36       4.747  31.420  14.903  1.00  0.99           O  
ATOM    524  CB  VAL A  36       6.933  31.780  13.075  1.00  0.99           C  
ATOM    525  CG1 VAL A  36       7.551  32.832  13.881  1.00  0.99           C  
ATOM    526  CG2 VAL A  36       7.814  31.441  11.890  1.00  0.99           C  
ATOM    527  H   VAL A  36       5.128  29.560  12.834  1.00  0.99           H  
ATOM    528  HA  VAL A  36       7.695  30.198  14.221  1.00  0.99           H  
ATOM    529  HB  VAL A  36       5.974  32.149  12.739  1.00  0.99           H  
ATOM    530 1HG1 VAL A  36       7.699  33.705  13.266  1.00  0.99           H  
ATOM    531 2HG1 VAL A  36       6.917  33.083  14.737  1.00  0.99           H  
ATOM    532 3HG1 VAL A  36       8.503  32.465  14.225  1.00  0.99           H  
ATOM    533 1HG2 VAL A  36       7.951  32.317  11.303  1.00  0.99           H  
ATOM    534 2HG2 VAL A  36       8.780  31.080  12.245  1.00  0.99           H  
ATOM    535 3HG2 VAL A  36       7.347  30.681  11.277  1.00  0.99           H  
ATOM    536  N   PRO A  37       6.296  30.775  16.365  1.00  0.92           N  
ATOM    537  CA  PRO A  37       5.532  31.030  17.576  1.00  0.92           C  
ATOM    538  C   PRO A  37       4.944  32.435  17.655  1.00  0.92           C  
ATOM    539  O   PRO A  37       5.491  33.405  17.127  1.00  0.92           O  
ATOM    540  CB  PRO A  37       6.589  30.857  18.676  1.00  0.92           C  
ATOM    541  CG  PRO A  37       7.616  29.927  18.085  1.00  0.92           C  
ATOM    542  CD  PRO A  37       7.668  30.270  16.617  1.00  0.92           C  
ATOM    543  HA  PRO A  37       4.739  30.275  17.666  1.00  0.92           H  
ATOM    544 1HB  PRO A  37       7.003  31.839  18.949  1.00  0.92           H  
ATOM    545 2HB  PRO A  37       6.118  30.448  19.582  1.00  0.92           H  
ATOM    546 1HG  PRO A  37       8.586  30.070  18.589  1.00  0.92           H  
ATOM    547 2HG  PRO A  37       7.320  28.882  18.259  1.00  0.92           H  
ATOM    548 1HD  PRO A  37       8.423  31.040  16.406  1.00  0.92           H  
ATOM    549 2HD  PRO A  37       7.858  29.317  16.094  1.00  0.92           H  
ATOM    550  N   LEU A  38       3.844  32.545  18.403  1.00  0.86           N  
ATOM    551  CA  LEU A  38       3.143  33.814  18.607  1.00  0.86           C  
ATOM    552  C   LEU A  38       3.890  34.775  19.518  1.00  0.86           C  
ATOM    553  O   LEU A  38       3.521  35.007  20.669  1.00  0.86           O  
ATOM    554  CB  LEU A  38       1.758  33.543  19.209  1.00  0.86           C  
ATOM    555  CG  LEU A  38       0.735  32.850  18.306  1.00  0.86           C  
ATOM    556  CD1 LEU A  38      -0.466  32.380  19.114  1.00  0.86           C  
ATOM    557  CD2 LEU A  38       0.251  33.898  17.288  1.00  0.86           C  
ATOM    558  H   LEU A  38       3.456  31.711  18.819  1.00  0.86           H  
ATOM    559  HA  LEU A  38       3.016  34.288  17.639  1.00  0.86           H  
ATOM    560 1HB  LEU A  38       1.885  32.925  20.096  1.00  0.86           H  
ATOM    561 2HB  LEU A  38       1.328  34.500  19.519  1.00  0.86           H  
ATOM    562  HG  LEU A  38       1.186  31.992  17.802  1.00  0.86           H  
ATOM    563 1HD1 LEU A  38      -1.199  31.919  18.448  1.00  0.86           H  
ATOM    564 2HD1 LEU A  38      -0.140  31.648  19.853  1.00  0.86           H  
ATOM    565 3HD1 LEU A  38      -0.906  33.218  19.618  1.00  0.86           H  
ATOM    566 1HD2 LEU A  38      -0.490  33.450  16.637  1.00  0.86           H  
ATOM    567 2HD2 LEU A  38      -0.197  34.740  17.814  1.00  0.86           H  
ATOM    568 3HD2 LEU A  38       1.095  34.258  16.698  1.00  0.86           H  
ATOM    569  N   ASN A  39       4.942  35.329  18.945  1.00  0.82           N  
ATOM    570  CA  ASN A  39       5.848  36.288  19.546  1.00  0.82           C  
ATOM    571  C   ASN A  39       6.265  37.206  18.430  1.00  0.82           C  
ATOM    572  O   ASN A  39       6.912  36.773  17.467  1.00  0.82           O  
ATOM    573  CB  ASN A  39       7.066  35.638  20.170  1.00  0.82           C  
ATOM    574  CG  ASN A  39       7.950  36.640  20.937  1.00  0.82           C  
ATOM    575  OD1 ASN A  39       8.360  37.716  20.451  1.00  0.82           O  
ATOM    576  ND2 ASN A  39       8.259  36.278  22.162  1.00  0.82           N  
ATOM    577  H   ASN A  39       5.142  35.005  18.001  1.00  0.82           H  
ATOM    578  HA  ASN A  39       5.314  36.883  20.292  1.00  0.82           H  
ATOM    579 1HB  ASN A  39       6.743  34.854  20.857  1.00  0.82           H  
ATOM    580 2HB  ASN A  39       7.662  35.162  19.388  1.00  0.82           H  
ATOM    581 1HD2 ASN A  39       8.834  36.869  22.729  1.00  0.82           H  
ATOM    582 2HD2 ASN A  39       7.920  35.410  22.529  1.00  0.82           H  
ATOM    583  N   ALA A  40       5.964  38.483  18.577  1.00  0.79           N  
ATOM    584  CA  ALA A  40       6.236  39.431  17.514  1.00  0.79           C  
ATOM    585  C   ALA A  40       7.685  39.399  17.027  1.00  0.79           C  
ATOM    586  O   ALA A  40       7.938  39.659  15.853  1.00  0.79           O  
ATOM    587  CB  ALA A  40       5.905  40.840  17.975  1.00  0.79           C  
ATOM    588  H   ALA A  40       5.446  38.794  19.407  1.00  0.79           H  
ATOM    589  HA  ALA A  40       5.593  39.170  16.687  1.00  0.79           H  
ATOM    590 1HB  ALA A  40       6.065  41.537  17.152  1.00  0.79           H  
ATOM    591 2HB  ALA A  40       4.855  40.876  18.285  1.00  0.79           H  
ATOM    592 3HB  ALA A  40       6.542  41.107  18.814  1.00  0.79           H  
ATOM    593  N   GLU A  41       8.660  39.116  17.888  1.00  0.79           N  
ATOM    594  CA  GLU A  41      10.030  39.140  17.382  1.00  0.79           C  
ATOM    595  C   GLU A  41      10.273  38.050  16.332  1.00  0.79           C  
ATOM    596  O   GLU A  41      10.991  38.262  15.347  1.00  0.79           O  
ATOM    597  CB  GLU A  41      11.034  38.984  18.524  1.00  0.79           C  
ATOM    598  CG  GLU A  41      11.105  40.189  19.464  1.00  0.79           C  
ATOM    599  CD  GLU A  41      12.098  40.018  20.601  1.00  0.79           C  
ATOM    600  OE1 GLU A  41      12.633  38.944  20.751  1.00  0.79           O  
ATOM    601  OE2 GLU A  41      12.322  40.971  21.313  1.00  0.79           O  
ATOM    602  H   GLU A  41       8.455  38.843  18.849  1.00  0.79           H  
ATOM    603  HA  GLU A  41      10.199  40.106  16.906  1.00  0.79           H  
ATOM    604 1HB  GLU A  41      10.772  38.108  19.119  1.00  0.79           H  
ATOM    605 2HB  GLU A  41      12.028  38.816  18.114  1.00  0.79           H  
ATOM    606 1HG  GLU A  41      11.381  41.069  18.885  1.00  0.79           H  
ATOM    607 2HG  GLU A  41      10.111  40.358  19.880  1.00  0.79           H  
ATOM    608  N   ALA A  42       9.685  36.870  16.553  1.00  0.82           N  
ATOM    609  CA  ALA A  42       9.901  35.742  15.659  1.00  0.82           C  
ATOM    610  C   ALA A  42       9.123  35.957  14.382  1.00  0.82           C  
ATOM    611  O   ALA A  42       9.581  35.658  13.272  1.00  0.82           O  
ATOM    612  CB  ALA A  42       9.481  34.454  16.337  1.00  0.82           C  
ATOM    613  H   ALA A  42       9.036  36.773  17.331  1.00  0.82           H  
ATOM    614  HA  ALA A  42      10.961  35.693  15.417  1.00  0.82           H  
ATOM    615 1HB  ALA A  42       9.670  33.628  15.681  1.00  0.82           H  
ATOM    616 2HB  ALA A  42      10.054  34.323  17.251  1.00  0.82           H  
ATOM    617 3HB  ALA A  42       8.411  34.499  16.581  1.00  0.82           H  
ATOM    618  N   LEU A  43       7.934  36.500  14.557  1.00  0.86           N  
ATOM    619  CA  LEU A  43       7.050  36.755  13.450  1.00  0.86           C  
ATOM    620  C   LEU A  43       7.641  37.812  12.522  1.00  0.86           C  
ATOM    621  O   LEU A  43       7.545  37.696  11.305  1.00  0.86           O  
ATOM    622  CB  LEU A  43       5.704  37.138  14.013  1.00  0.86           C  
ATOM    623  CG  LEU A  43       4.974  36.003  14.721  1.00  0.86           C  
ATOM    624  CD1 LEU A  43       3.734  36.549  15.413  1.00  0.86           C  
ATOM    625  CD2 LEU A  43       4.610  34.938  13.707  1.00  0.86           C  
ATOM    626  H   LEU A  43       7.623  36.724  15.507  1.00  0.86           H  
ATOM    627  HA  LEU A  43       6.928  35.835  12.884  1.00  0.86           H  
ATOM    628 1HB  LEU A  43       5.870  37.912  14.746  1.00  0.86           H  
ATOM    629 2HB  LEU A  43       5.091  37.531  13.251  1.00  0.86           H  
ATOM    630  HG  LEU A  43       5.633  35.567  15.478  1.00  0.86           H  
ATOM    631 1HD1 LEU A  43       3.214  35.748  15.915  1.00  0.86           H  
ATOM    632 2HD1 LEU A  43       4.019  37.312  16.141  1.00  0.86           H  
ATOM    633 3HD1 LEU A  43       3.097  36.982  14.668  1.00  0.86           H  
ATOM    634 1HD2 LEU A  43       4.123  34.117  14.226  1.00  0.86           H  
ATOM    635 2HD2 LEU A  43       3.945  35.358  12.953  1.00  0.86           H  
ATOM    636 3HD2 LEU A  43       5.499  34.576  13.226  1.00  0.86           H  
ATOM    637  N   LYS A  44       8.310  38.825  13.072  1.00  0.90           N  
ATOM    638  CA  LYS A  44       8.952  39.802  12.201  1.00  0.90           C  
ATOM    639  C   LYS A  44      10.117  39.156  11.462  1.00  0.90           C  
ATOM    640  O   LYS A  44      10.289  39.345  10.252  1.00  0.90           O  
ATOM    641  CB  LYS A  44       9.481  40.995  13.002  1.00  0.90           C  
ATOM    642  CG  LYS A  44       8.413  41.916  13.548  1.00  0.90           C  
ATOM    643  CD  LYS A  44       9.000  43.050  14.390  1.00  0.90           C  
ATOM    644  CE  LYS A  44       7.892  43.942  14.953  1.00  0.90           C  
ATOM    645  NZ  LYS A  44       8.416  45.045  15.796  1.00  0.90           N  
ATOM    646  H   LYS A  44       8.351  38.940  14.085  1.00  0.90           H  
ATOM    647  HA  LYS A  44       8.225  40.151  11.468  1.00  0.90           H  
ATOM    648 1HB  LYS A  44      10.060  40.623  13.854  1.00  0.90           H  
ATOM    649 2HB  LYS A  44      10.152  41.583  12.380  1.00  0.90           H  
ATOM    650 1HG  LYS A  44       7.861  42.350  12.712  1.00  0.90           H  
ATOM    651 2HG  LYS A  44       7.718  41.346  14.148  1.00  0.90           H  
ATOM    652 1HD  LYS A  44       9.567  42.621  15.220  1.00  0.90           H  
ATOM    653 2HD  LYS A  44       9.670  43.651  13.780  1.00  0.90           H  
ATOM    654 1HE  LYS A  44       7.326  44.368  14.124  1.00  0.90           H  
ATOM    655 2HE  LYS A  44       7.223  43.330  15.560  1.00  0.90           H  
ATOM    656 1HZ  LYS A  44       7.634  45.593  16.136  1.00  0.90           H  
ATOM    657 2HZ  LYS A  44       8.926  44.661  16.575  1.00  0.90           H  
ATOM    658 3HZ  LYS A  44       9.025  45.631  15.247  1.00  0.90           H  
ATOM    659  N   ALA A  45      10.880  38.326  12.183  1.00  0.94           N  
ATOM    660  CA  ALA A  45      12.050  37.663  11.631  1.00  0.94           C  
ATOM    661  C   ALA A  45      11.718  36.785  10.429  1.00  0.94           C  
ATOM    662  O   ALA A  45      12.522  36.680   9.501  1.00  0.94           O  
ATOM    663  CB  ALA A  45      12.719  36.819  12.702  1.00  0.94           C  
ATOM    664  H   ALA A  45      10.686  38.192  13.178  1.00  0.94           H  
ATOM    665  HA  ALA A  45      12.743  38.436  11.303  1.00  0.94           H  
ATOM    666 1HB  ALA A  45      13.615  36.358  12.293  1.00  0.94           H  
ATOM    667 2HB  ALA A  45      12.984  37.452  13.549  1.00  0.94           H  
ATOM    668 3HB  ALA A  45      12.038  36.046  13.032  1.00  0.94           H  
ATOM    669  N   CYS A  46      10.536  36.164  10.417  1.00  0.95           N  
ATOM    670  CA  CYS A  46      10.209  35.279   9.301  1.00  0.95           C  
ATOM    671  C   CYS A  46       9.973  35.996   7.959  1.00  0.95           C  
ATOM    672  O   CYS A  46       9.975  35.343   6.915  1.00  0.95           O  
ATOM    673  CB  CYS A  46       8.994  34.412   9.626  1.00  0.95           C  
ATOM    674  SG  CYS A  46       7.385  35.237   9.674  1.00  0.95           S  
ATOM    675  H   CYS A  46       9.909  36.257  11.219  1.00  0.95           H  
ATOM    676  HA  CYS A  46      11.053  34.603   9.169  1.00  0.95           H  
ATOM    677 1HB  CYS A  46       8.931  33.584   8.923  1.00  0.95           H  
ATOM    678 2HB  CYS A  46       9.166  33.996  10.611  1.00  0.95           H  
ATOM    679  HG  CYS A  46       7.738  36.219  10.519  1.00  0.95           H  
ATOM    680  N   GLY A  47       9.718  37.311   7.964  1.00  0.93           N  
ATOM    681  CA  GLY A  47       9.549  38.056   6.704  1.00  0.93           C  
ATOM    682  C   GLY A  47       8.185  37.935   5.995  1.00  0.93           C  
ATOM    683  O   GLY A  47       8.011  38.449   4.890  1.00  0.93           O  
ATOM    684  H   GLY A  47       9.730  37.831   8.845  1.00  0.93           H  
ATOM    685 1HA  GLY A  47       9.739  39.109   6.911  1.00  0.93           H  
ATOM    686 2HA  GLY A  47      10.331  37.743   6.015  1.00  0.93           H  
ATOM    687  N   ALA A  48       7.241  37.245   6.610  1.00  0.89           N  
ATOM    688  CA  ALA A  48       5.911  36.995   6.046  1.00  0.89           C  
ATOM    689  C   ALA A  48       5.060  38.251   6.029  1.00  0.89           C  
ATOM    690  O   ALA A  48       5.403  39.243   6.669  1.00  0.89           O  
ATOM    691  CB  ALA A  48       5.201  35.922   6.839  1.00  0.89           C  
ATOM    692  H   ALA A  48       7.464  36.858   7.516  1.00  0.89           H  
ATOM    693  HA  ALA A  48       6.034  36.655   5.017  1.00  0.89           H  
ATOM    694 1HB  ALA A  48       4.222  35.718   6.409  1.00  0.89           H  
ATOM    695 2HB  ALA A  48       5.796  35.014   6.822  1.00  0.89           H  
ATOM    696 3HB  ALA A  48       5.072  36.255   7.866  1.00  0.89           H  
ATOM    697  N   LYS A  49       3.980  38.231   5.240  1.00  0.82           N  
ATOM    698  CA  LYS A  49       2.994  39.314   5.252  1.00  0.82           C  
ATOM    699  C   LYS A  49       1.721  38.901   5.986  1.00  0.82           C  
ATOM    700  O   LYS A  49       1.040  39.739   6.582  1.00  0.82           O  
ATOM    701  CB  LYS A  49       2.627  39.802   3.860  1.00  0.82           C  
ATOM    702  CG  LYS A  49       1.607  40.961   3.908  1.00  0.82           C  
ATOM    703  CD  LYS A  49       1.381  41.612   2.551  1.00  0.82           C  
ATOM    704  CE  LYS A  49       0.365  42.755   2.650  1.00  0.82           C  
ATOM    705  NZ  LYS A  49       0.195  43.470   1.342  1.00  0.82           N  
ATOM    706  H   LYS A  49       3.786  37.400   4.687  1.00  0.82           H  
ATOM    707  HA  LYS A  49       3.419  40.158   5.795  1.00  0.82           H  
ATOM    708 1HB  LYS A  49       3.518  40.141   3.341  1.00  0.82           H  
ATOM    709 2HB  LYS A  49       2.194  38.985   3.297  1.00  0.82           H  
ATOM    710 1HG  LYS A  49       0.652  40.572   4.274  1.00  0.82           H  
ATOM    711 2HG  LYS A  49       1.956  41.717   4.613  1.00  0.82           H  
ATOM    712 1HD  LYS A  49       2.321  42.012   2.175  1.00  0.82           H  
ATOM    713 2HD  LYS A  49       1.011  40.874   1.846  1.00  0.82           H  
ATOM    714 1HE  LYS A  49      -0.598  42.345   2.954  1.00  0.82           H  
ATOM    715 2HE  LYS A  49       0.700  43.467   3.403  1.00  0.82           H  
ATOM    716 1HZ  LYS A  49      -0.473  44.213   1.413  1.00  0.82           H  
ATOM    717 2HZ  LYS A  49       1.071  43.870   1.026  1.00  0.82           H  
ATOM    718 3HZ  LYS A  49      -0.125  42.833   0.617  1.00  0.82           H  
ATOM    719  N   TYR A  50       1.372  37.621   5.891  1.00  0.75           N  
ATOM    720  CA  TYR A  50       0.128  37.130   6.468  1.00  0.75           C  
ATOM    721  C   TYR A  50       0.415  36.048   7.473  1.00  0.75           C  
ATOM    722  O   TYR A  50       1.439  35.374   7.369  1.00  0.75           O  
ATOM    723  CB  TYR A  50      -0.771  36.542   5.396  1.00  0.75           C  
ATOM    724  CG  TYR A  50      -1.126  37.494   4.340  1.00  0.75           C  
ATOM    725  CD1 TYR A  50      -0.364  37.527   3.204  1.00  0.75           C  
ATOM    726  CD2 TYR A  50      -2.193  38.337   4.490  1.00  0.75           C  
ATOM    727  CE1 TYR A  50      -0.667  38.405   2.207  1.00  0.75           C  
ATOM    728  CE2 TYR A  50      -2.505  39.219   3.501  1.00  0.75           C  
ATOM    729  CZ  TYR A  50      -1.741  39.256   2.365  1.00  0.75           C  
ATOM    730  OH  TYR A  50      -2.032  40.130   1.386  1.00  0.75           O  
ATOM    731  H   TYR A  50       1.971  36.971   5.385  1.00  0.75           H  
ATOM    732  HA  TYR A  50      -0.383  37.943   6.979  1.00  0.75           H  
ATOM    733 1HB  TYR A  50      -0.277  35.690   4.932  1.00  0.75           H  
ATOM    734 2HB  TYR A  50      -1.674  36.181   5.848  1.00  0.75           H  
ATOM    735  HD1 TYR A  50       0.479  36.849   3.109  1.00  0.75           H  
ATOM    736  HD2 TYR A  50      -2.789  38.293   5.394  1.00  0.75           H  
ATOM    737  HE1 TYR A  50      -0.065  38.437   1.299  1.00  0.75           H  
ATOM    738  HE2 TYR A  50      -3.354  39.889   3.619  1.00  0.75           H  
ATOM    739  HH  TYR A  50      -1.329  40.122   0.735  1.00  0.75           H  
ATOM    740  N   ALA A  51      -0.492  35.849   8.415  1.00  0.70           N  
ATOM    741  CA  ALA A  51      -0.274  34.789   9.383  1.00  0.70           C  
ATOM    742  C   ALA A  51      -1.527  34.056   9.754  1.00  0.70           C  
ATOM    743  O   ALA A  51      -2.587  34.650   9.869  1.00  0.70           O  
ATOM    744  CB  ALA A  51       0.299  35.350  10.635  1.00  0.70           C  
ATOM    745  H   ALA A  51      -1.316  36.452   8.458  1.00  0.70           H  
ATOM    746  HA  ALA A  51       0.416  34.080   8.945  1.00  0.70           H  
ATOM    747 1HB  ALA A  51       0.462  34.547  11.282  1.00  0.70           H  
ATOM    748 2HB  ALA A  51       1.213  35.842  10.415  1.00  0.70           H  
ATOM    749 3HB  ALA A  51      -0.399  36.036  11.063  1.00  0.70           H  
ATOM    750  N   PHE A  52      -1.372  32.775  10.025  1.00  0.66           N  
ATOM    751  CA  PHE A  52      -2.474  31.923  10.418  1.00  0.66           C  
ATOM    752  C   PHE A  52      -2.461  31.516  11.873  1.00  0.66           C  
ATOM    753  O   PHE A  52      -1.494  30.964  12.397  1.00  0.66           O  
ATOM    754  CB  PHE A  52      -2.508  30.751   9.462  1.00  0.66           C  
ATOM    755  CG  PHE A  52      -2.981  31.233   8.178  1.00  0.66           C  
ATOM    756  CD1 PHE A  52      -2.146  31.912   7.292  1.00  0.66           C  
ATOM    757  CD2 PHE A  52      -4.273  31.011   7.843  1.00  0.66           C  
ATOM    758  CE1 PHE A  52      -2.649  32.380   6.096  1.00  0.66           C  
ATOM    759  CE2 PHE A  52      -4.764  31.442   6.680  1.00  0.66           C  
ATOM    760  CZ  PHE A  52      -3.966  32.146   5.787  1.00  0.66           C  
ATOM    761  H   PHE A  52      -0.444  32.371   9.909  1.00  0.66           H  
ATOM    762  HA  PHE A  52      -3.395  32.481  10.253  1.00  0.66           H  
ATOM    763 1HB  PHE A  52      -1.514  30.321   9.336  1.00  0.66           H  
ATOM    764 2HB  PHE A  52      -3.183  29.979   9.824  1.00  0.66           H  
ATOM    765  HD1 PHE A  52      -1.100  32.083   7.558  1.00  0.66           H  
ATOM    766  HD2 PHE A  52      -4.918  30.474   8.539  1.00  0.66           H  
ATOM    767  HE1 PHE A  52      -2.011  32.927   5.402  1.00  0.66           H  
ATOM    768  HE2 PHE A  52      -5.781  31.234   6.473  1.00  0.66           H  
ATOM    769  HZ  PHE A  52      -4.368  32.505   4.848  1.00  0.66           H  
ATOM    770  N   VAL A  53      -3.558  31.844  12.538  1.00  0.64           N  
ATOM    771  CA  VAL A  53      -3.716  31.601  13.964  1.00  0.64           C  
ATOM    772  C   VAL A  53      -4.921  30.702  14.221  1.00  0.64           C  
ATOM    773  O   VAL A  53      -6.044  31.025  13.817  1.00  0.64           O  
ATOM    774  CB  VAL A  53      -3.924  32.955  14.675  1.00  0.64           C  
ATOM    775  CG1 VAL A  53      -4.107  32.756  16.164  1.00  0.64           C  
ATOM    776  CG2 VAL A  53      -2.741  33.891  14.388  1.00  0.64           C  
ATOM    777  H   VAL A  53      -4.317  32.294  12.022  1.00  0.64           H  
ATOM    778  HA  VAL A  53      -2.816  31.112  14.348  1.00  0.64           H  
ATOM    779  HB  VAL A  53      -4.841  33.412  14.294  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53      -4.278  33.719  16.646  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53      -4.965  32.104  16.340  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53      -3.209  32.295  16.578  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53      -2.912  34.847  14.882  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53      -1.835  33.448  14.766  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53      -2.642  34.053  13.314  1.00  0.64           H  
ATOM    786  N   GLY A  54      -4.706  29.570  14.875  1.00  0.64           N  
ATOM    787  CA  GLY A  54      -5.848  28.696  15.117  1.00  0.64           C  
ATOM    788  C   GLY A  54      -6.524  29.031  16.428  1.00  0.64           C  
ATOM    789  O   GLY A  54      -5.862  29.295  17.434  1.00  0.64           O  
ATOM    790  H   GLY A  54      -3.764  29.315  15.192  1.00  0.64           H  
ATOM    791 1HA  GLY A  54      -6.563  28.783  14.299  1.00  0.64           H  
ATOM    792 2HA  GLY A  54      -5.511  27.666  15.134  1.00  0.64           H  
ATOM    793  N   VAL A  55      -7.850  28.993  16.439  1.00  0.65           N  
ATOM    794  CA  VAL A  55      -8.577  29.293  17.663  1.00  0.65           C  
ATOM    795  C   VAL A  55      -9.653  28.254  18.031  1.00  0.65           C  
ATOM    796  O   VAL A  55     -10.848  28.488  17.853  1.00  0.65           O  
ATOM    797  CB  VAL A  55      -9.196  30.681  17.549  1.00  0.65           C  
ATOM    798  CG1 VAL A  55      -9.822  31.010  18.778  1.00  0.65           C  
ATOM    799  CG2 VAL A  55      -8.123  31.734  17.301  1.00  0.65           C  
ATOM    800  H   VAL A  55      -8.355  28.789  15.569  1.00  0.65           H  
ATOM    801  HA  VAL A  55      -7.855  29.371  18.467  1.00  0.65           H  
ATOM    802  HB  VAL A  55      -9.931  30.681  16.748  1.00  0.65           H  
ATOM    803 1HG1 VAL A  55     -10.238  31.983  18.677  1.00  0.65           H  
ATOM    804 2HG1 VAL A  55     -10.599  30.287  19.018  1.00  0.65           H  
ATOM    805 3HG1 VAL A  55      -9.074  31.012  19.538  1.00  0.65           H  
ATOM    806 1HG2 VAL A  55      -8.592  32.713  17.257  1.00  0.65           H  
ATOM    807 2HG2 VAL A  55      -7.404  31.714  18.122  1.00  0.65           H  
ATOM    808 3HG2 VAL A  55      -7.610  31.535  16.370  1.00  0.65           H  
ATOM    809  N   PRO A  56      -9.268  27.135  18.657  1.00  0.67           N  
ATOM    810  CA  PRO A  56     -10.100  25.974  18.939  1.00  0.67           C  
ATOM    811  C   PRO A  56     -11.053  26.163  20.118  1.00  0.67           C  
ATOM    812  O   PRO A  56     -10.886  25.541  21.172  1.00  0.67           O  
ATOM    813  CB  PRO A  56      -9.049  24.909  19.243  1.00  0.67           C  
ATOM    814  CG  PRO A  56      -7.899  25.670  19.859  1.00  0.67           C  
ATOM    815  CD  PRO A  56      -7.862  26.985  19.121  1.00  0.67           C  
ATOM    816  HA  PRO A  56     -10.662  25.708  18.030  1.00  0.67           H  
ATOM    817 1HB  PRO A  56      -9.468  24.154  19.912  1.00  0.67           H  
ATOM    818 2HB  PRO A  56      -8.772  24.382  18.317  1.00  0.67           H  
ATOM    819 1HG  PRO A  56      -8.064  25.807  20.940  1.00  0.67           H  
ATOM    820 2HG  PRO A  56      -6.964  25.102  19.749  1.00  0.67           H  
ATOM    821 1HD  PRO A  56      -7.568  27.760  19.838  1.00  0.67           H  
ATOM    822 2HD  PRO A  56      -7.170  26.918  18.274  1.00  0.67           H  
ATOM    823  N   PHE A  57     -12.051  27.019  19.940  1.00  0.71           N  
ATOM    824  CA  PHE A  57     -12.978  27.318  21.028  1.00  0.71           C  
ATOM    825  C   PHE A  57     -14.411  27.472  20.547  1.00  0.71           C  
ATOM    826  O   PHE A  57     -14.673  28.197  19.587  1.00  0.71           O  
ATOM    827  CB  PHE A  57     -12.506  28.582  21.700  1.00  0.71           C  
ATOM    828  CG  PHE A  57     -13.229  29.014  22.916  1.00  0.71           C  
ATOM    829  CD1 PHE A  57     -12.898  28.443  24.139  1.00  0.71           C  
ATOM    830  CD2 PHE A  57     -14.191  30.000  22.881  1.00  0.71           C  
ATOM    831  CE1 PHE A  57     -13.521  28.838  25.287  1.00  0.71           C  
ATOM    832  CE2 PHE A  57     -14.810  30.396  24.042  1.00  0.71           C  
ATOM    833  CZ  PHE A  57     -14.465  29.804  25.243  1.00  0.71           C  
ATOM    834  H   PHE A  57     -12.106  27.507  19.049  1.00  0.71           H  
ATOM    835  HA  PHE A  57     -12.946  26.498  21.746  1.00  0.71           H  
ATOM    836 1HB  PHE A  57     -11.499  28.395  21.988  1.00  0.71           H  
ATOM    837 2HB  PHE A  57     -12.503  29.403  20.982  1.00  0.71           H  
ATOM    838  HD1 PHE A  57     -12.127  27.667  24.182  1.00  0.71           H  
ATOM    839  HD2 PHE A  57     -14.459  30.467  21.927  1.00  0.71           H  
ATOM    840  HE1 PHE A  57     -13.262  28.381  26.238  1.00  0.71           H  
ATOM    841  HE2 PHE A  57     -15.576  31.174  24.015  1.00  0.71           H  
ATOM    842  HZ  PHE A  57     -14.960  30.102  26.160  1.00  0.71           H  
ATOM    843  N   ASP A  58     -15.331  26.786  21.226  1.00  0.76           N  
ATOM    844  CA  ASP A  58     -16.734  26.782  20.831  1.00  0.76           C  
ATOM    845  C   ASP A  58     -17.737  26.916  21.982  1.00  0.76           C  
ATOM    846  O   ASP A  58     -18.921  26.596  21.833  1.00  0.76           O  
ATOM    847  CB  ASP A  58     -16.991  25.523  19.993  1.00  0.76           C  
ATOM    848  CG  ASP A  58     -16.772  24.181  20.688  1.00  0.76           C  
ATOM    849  OD1 ASP A  58     -16.416  24.148  21.841  1.00  0.76           O  
ATOM    850  OD2 ASP A  58     -16.933  23.170  19.998  1.00  0.76           O  
ATOM    851  H   ASP A  58     -15.044  26.227  22.016  1.00  0.76           H  
ATOM    852  HA  ASP A  58     -16.890  27.640  20.181  1.00  0.76           H  
ATOM    853 1HB  ASP A  58     -18.006  25.556  19.594  1.00  0.76           H  
ATOM    854 2HB  ASP A  58     -16.315  25.555  19.160  1.00  0.76           H  
ATOM    855  N   GLU A  59     -17.274  27.421  23.123  1.00  0.82           N  
ATOM    856  CA  GLU A  59     -18.122  27.610  24.302  1.00  0.82           C  
ATOM    857  C   GLU A  59     -19.282  28.562  24.041  1.00  0.82           C  
ATOM    858  O   GLU A  59     -20.292  28.514  24.743  1.00  0.82           O  
ATOM    859  CB  GLU A  59     -17.315  28.137  25.484  1.00  0.82           C  
ATOM    860  CG  GLU A  59     -18.028  28.151  26.855  1.00  0.82           C  
ATOM    861  CD  GLU A  59     -18.848  29.405  27.145  1.00  0.82           C  
ATOM    862  OE1 GLU A  59     -18.591  30.425  26.551  1.00  0.82           O  
ATOM    863  OE2 GLU A  59     -19.716  29.335  27.992  1.00  0.82           O  
ATOM    864  H   GLU A  59     -16.300  27.680  23.179  1.00  0.82           H  
ATOM    865  HA  GLU A  59     -18.538  26.641  24.578  1.00  0.82           H  
ATOM    866 1HB  GLU A  59     -16.383  27.578  25.581  1.00  0.82           H  
ATOM    867 2HB  GLU A  59     -17.079  29.166  25.283  1.00  0.82           H  
ATOM    868 1HG  GLU A  59     -18.683  27.284  26.914  1.00  0.82           H  
ATOM    869 2HG  GLU A  59     -17.269  28.048  27.630  1.00  0.82           H  
ATOM    870  N   GLY A  60     -19.127  29.475  23.074  1.00  0.89           N  
ATOM    871  CA  GLY A  60     -20.144  30.460  22.809  1.00  0.89           C  
ATOM    872  C   GLY A  60     -21.237  29.935  21.889  1.00  0.89           C  
ATOM    873  O   GLY A  60     -22.156  30.680  21.550  1.00  0.89           O  
ATOM    874  H   GLY A  60     -18.314  29.495  22.456  1.00  0.89           H  
ATOM    875 1HA  GLY A  60     -20.572  30.783  23.752  1.00  0.89           H  
ATOM    876 2HA  GLY A  60     -19.675  31.332  22.352  1.00  0.89           H  
ATOM    877  N   ASN A  61     -21.149  28.679  21.448  1.00  0.96           N  
ATOM    878  CA  ASN A  61     -22.163  28.178  20.539  1.00  0.96           C  
ATOM    879  C   ASN A  61     -23.479  27.957  21.270  1.00  0.96           C  
ATOM    880  O   ASN A  61     -23.531  27.780  22.487  1.00  0.96           O  
ATOM    881  CB  ASN A  61     -21.710  26.899  19.841  1.00  0.96           C  
ATOM    882  CG  ASN A  61     -22.560  26.518  18.604  1.00  0.96           C  
ATOM    883  OD1 ASN A  61     -23.584  27.148  18.264  1.00  0.96           O  
ATOM    884  ND2 ASN A  61     -22.162  25.480  17.956  1.00  0.96           N  
ATOM    885  H   ASN A  61     -20.375  28.073  21.729  1.00  0.96           H  
ATOM    886  HA  ASN A  61     -22.341  28.935  19.773  1.00  0.96           H  
ATOM    887 1HB  ASN A  61     -20.668  27.009  19.531  1.00  0.96           H  
ATOM    888 2HB  ASN A  61     -21.745  26.071  20.553  1.00  0.96           H  
ATOM    889 1HD2 ASN A  61     -22.699  25.155  17.173  1.00  0.96           H  
ATOM    890 2HD2 ASN A  61     -21.337  24.994  18.251  1.00  0.96           H  
ATOM    891  N   ILE A  62     -24.541  27.985  20.493  1.00  1.02           N  
ATOM    892  CA  ILE A  62     -25.895  27.729  20.936  1.00  1.02           C  
ATOM    893  C   ILE A  62     -26.301  26.307  20.547  1.00  1.02           C  
ATOM    894  O   ILE A  62     -27.063  25.643  21.251  1.00  1.02           O  
ATOM    895  CB  ILE A  62     -26.868  28.745  20.331  1.00  1.02           C  
ATOM    896  CG1 ILE A  62     -26.412  30.152  20.675  1.00  1.02           C  
ATOM    897  CG2 ILE A  62     -28.271  28.516  20.848  1.00  1.02           C  
ATOM    898  CD1 ILE A  62     -26.250  30.414  22.147  1.00  1.02           C  
ATOM    899  H   ILE A  62     -24.374  28.144  19.512  1.00  1.02           H  
ATOM    900  HA  ILE A  62     -25.932  27.812  22.021  1.00  1.02           H  
ATOM    901  HB  ILE A  62     -26.863  28.646  19.247  1.00  1.02           H  
ATOM    902 1HG1 ILE A  62     -25.465  30.354  20.178  1.00  1.02           H  
ATOM    903 2HG1 ILE A  62     -27.162  30.838  20.297  1.00  1.02           H  
ATOM    904 1HG2 ILE A  62     -28.943  29.243  20.401  1.00  1.02           H  
ATOM    905 2HG2 ILE A  62     -28.594  27.510  20.583  1.00  1.02           H  
ATOM    906 3HG2 ILE A  62     -28.282  28.628  21.932  1.00  1.02           H  
ATOM    907 1HD1 ILE A  62     -25.949  31.447  22.306  1.00  1.02           H  
ATOM    908 2HD1 ILE A  62     -27.184  30.231  22.645  1.00  1.02           H  
ATOM    909 3HD1 ILE A  62     -25.490  29.752  22.559  1.00  1.02           H  
ATOM    910  N   GLY A  63     -25.855  25.904  19.355  1.00  1.05           N  
ATOM    911  CA  GLY A  63     -26.177  24.629  18.732  1.00  1.05           C  
ATOM    912  C   GLY A  63     -25.082  23.602  18.997  1.00  1.05           C  
ATOM    913  O   GLY A  63     -24.468  23.599  20.063  1.00  1.05           O  
ATOM    914  H   GLY A  63     -25.208  26.505  18.864  1.00  1.05           H  
ATOM    915 1HA  GLY A  63     -27.129  24.264  19.115  1.00  1.05           H  
ATOM    916 2HA  GLY A  63     -26.294  24.772  17.659  1.00  1.05           H  
ATOM    917  N   LYS A  64     -24.853  22.705  18.041  1.00  1.05           N  
ATOM    918  CA  LYS A  64     -23.888  21.641  18.272  1.00  1.05           C  
ATOM    919  C   LYS A  64     -22.422  22.116  18.226  1.00  1.05           C  
ATOM    920  O   LYS A  64     -22.058  22.893  17.340  1.00  1.05           O  
ATOM    921  CB  LYS A  64     -24.066  20.545  17.237  1.00  1.05           C  
ATOM    922  CG  LYS A  64     -25.417  19.853  17.255  1.00  1.05           C  
ATOM    923  CD  LYS A  64     -25.610  19.043  18.531  1.00  1.05           C  
ATOM    924  CE  LYS A  64     -26.925  18.264  18.496  1.00  1.05           C  
ATOM    925  NZ  LYS A  64     -27.155  17.495  19.754  1.00  1.05           N  
ATOM    926  H   LYS A  64     -25.368  22.746  17.173  1.00  1.05           H  
ATOM    927  HA  LYS A  64     -24.135  21.230  19.239  1.00  1.05           H  
ATOM    928 1HB  LYS A  64     -23.915  20.957  16.241  1.00  1.05           H  
ATOM    929 2HB  LYS A  64     -23.302  19.797  17.402  1.00  1.05           H  
ATOM    930 1HG  LYS A  64     -26.209  20.597  17.183  1.00  1.05           H  
ATOM    931 2HG  LYS A  64     -25.489  19.185  16.396  1.00  1.05           H  
ATOM    932 1HD  LYS A  64     -24.781  18.342  18.643  1.00  1.05           H  
ATOM    933 2HD  LYS A  64     -25.614  19.714  19.391  1.00  1.05           H  
ATOM    934 1HE  LYS A  64     -27.747  18.963  18.354  1.00  1.05           H  
ATOM    935 2HE  LYS A  64     -26.903  17.569  17.657  1.00  1.05           H  
ATOM    936 1HZ  LYS A  64     -28.032  16.998  19.688  1.00  1.05           H  
ATOM    937 2HZ  LYS A  64     -26.404  16.834  19.890  1.00  1.05           H  
ATOM    938 3HZ  LYS A  64     -27.189  18.132  20.537  1.00  1.05           H  
ATOM    939  N   PRO A  65     -21.565  21.641  19.155  1.00  1.01           N  
ATOM    940  CA  PRO A  65     -20.131  21.878  19.266  1.00  1.01           C  
ATOM    941  C   PRO A  65     -19.351  21.034  18.270  1.00  1.01           C  
ATOM    942  O   PRO A  65     -19.933  20.171  17.608  1.00  1.01           O  
ATOM    943  CB  PRO A  65     -19.840  21.481  20.710  1.00  1.01           C  
ATOM    944  CG  PRO A  65     -20.813  20.370  20.988  1.00  1.01           C  
ATOM    945  CD  PRO A  65     -22.077  20.769  20.251  1.00  1.01           C  
ATOM    946  HA  PRO A  65     -19.923  22.951  19.111  1.00  1.01           H  
ATOM    947 1HB  PRO A  65     -18.786  21.170  20.806  1.00  1.01           H  
ATOM    948 2HB  PRO A  65     -19.970  22.353  21.370  1.00  1.01           H  
ATOM    949 1HG  PRO A  65     -20.398  19.417  20.633  1.00  1.01           H  
ATOM    950 2HG  PRO A  65     -20.967  20.266  22.074  1.00  1.01           H  
ATOM    951 1HD  PRO A  65     -22.546  19.857  19.856  1.00  1.01           H  
ATOM    952 2HD  PRO A  65     -22.736  21.342  20.931  1.00  1.01           H  
ATOM    953  N   GLY A  66     -18.037  21.271  18.194  1.00  0.95           N  
ATOM    954  CA  GLY A  66     -17.147  20.513  17.307  1.00  0.95           C  
ATOM    955  C   GLY A  66     -16.224  21.432  16.500  1.00  0.95           C  
ATOM    956  O   GLY A  66     -15.295  20.974  15.823  1.00  0.95           O  
ATOM    957  H   GLY A  66     -17.634  21.997  18.801  1.00  0.95           H  
ATOM    958 1HA  GLY A  66     -16.547  19.824  17.902  1.00  0.95           H  
ATOM    959 2HA  GLY A  66     -17.742  19.910  16.629  1.00  0.95           H  
ATOM    960  N   SER A  67     -16.413  22.747  16.660  1.00  0.89           N  
ATOM    961  CA  SER A  67     -15.599  23.751  15.962  1.00  0.89           C  
ATOM    962  C   SER A  67     -14.180  23.801  16.513  1.00  0.89           C  
ATOM    963  O   SER A  67     -13.277  24.390  15.914  1.00  0.89           O  
ATOM    964  CB  SER A  67     -16.261  25.119  16.008  1.00  0.89           C  
ATOM    965  OG  SER A  67     -17.434  25.114  15.263  1.00  0.89           O  
ATOM    966  H   SER A  67     -17.172  23.056  17.252  1.00  0.89           H  
ATOM    967  HA  SER A  67     -15.525  23.455  14.922  1.00  0.89           H  
ATOM    968 1HB  SER A  67     -16.477  25.395  17.013  1.00  0.89           H  
ATOM    969 2HB  SER A  67     -15.584  25.858  15.599  1.00  0.89           H  
ATOM    970  HG  SER A  67     -17.131  24.898  14.357  1.00  0.89           H  
ATOM    971  N   GLU A  68     -13.977  23.119  17.633  1.00  0.84           N  
ATOM    972  CA  GLU A  68     -12.693  22.952  18.285  1.00  0.84           C  
ATOM    973  C   GLU A  68     -11.656  22.330  17.343  1.00  0.84           C  
ATOM    974  O   GLU A  68     -10.471  22.645  17.412  1.00  0.84           O  
ATOM    975  CB  GLU A  68     -12.845  22.036  19.496  1.00  0.84           C  
ATOM    976  CG  GLU A  68     -11.561  21.846  20.274  1.00  0.84           C  
ATOM    977  CD  GLU A  68     -11.690  20.932  21.467  1.00  0.84           C  
ATOM    978  OE1 GLU A  68     -12.724  20.354  21.662  1.00  0.84           O  
ATOM    979  OE2 GLU A  68     -10.748  20.870  22.239  1.00  0.84           O  
ATOM    980  H   GLU A  68     -14.782  22.687  18.066  1.00  0.84           H  
ATOM    981  HA  GLU A  68     -12.338  23.928  18.607  1.00  0.84           H  
ATOM    982 1HB  GLU A  68     -13.600  22.447  20.171  1.00  0.84           H  
ATOM    983 2HB  GLU A  68     -13.192  21.055  19.168  1.00  0.84           H  
ATOM    984 1HG  GLU A  68     -10.800  21.447  19.602  1.00  0.84           H  
ATOM    985 2HG  GLU A  68     -11.229  22.820  20.617  1.00  0.84           H  
ATOM    986  N   ASP A  69     -12.098  21.420  16.475  1.00  0.81           N  
ATOM    987  CA  ASP A  69     -11.185  20.734  15.566  1.00  0.81           C  
ATOM    988  C   ASP A  69     -10.999  21.484  14.259  1.00  0.81           C  
ATOM    989  O   ASP A  69     -10.185  21.105  13.411  1.00  0.81           O  
ATOM    990  CB  ASP A  69     -11.713  19.338  15.243  1.00  0.81           C  
ATOM    991  CG  ASP A  69     -11.663  18.377  16.424  1.00  0.81           C  
ATOM    992  OD1 ASP A  69     -10.688  18.393  17.142  1.00  0.81           O  
ATOM    993  OD2 ASP A  69     -12.580  17.617  16.584  1.00  0.81           O  
ATOM    994  H   ASP A  69     -13.097  21.212  16.422  1.00  0.81           H  
ATOM    995  HA  ASP A  69     -10.214  20.646  16.053  1.00  0.81           H  
ATOM    996 1HB  ASP A  69     -12.753  19.423  14.909  1.00  0.81           H  
ATOM    997 2HB  ASP A  69     -11.141  18.920  14.416  1.00  0.81           H  
ATOM    998  N   ALA A  70     -11.743  22.560  14.080  1.00  0.80           N  
ATOM    999  CA  ALA A  70     -11.708  23.279  12.834  1.00  0.80           C  
ATOM   1000  C   ALA A  70     -10.315  23.775  12.433  1.00  0.80           C  
ATOM   1001  O   ALA A  70      -9.944  23.583  11.274  1.00  0.80           O  
ATOM   1002  CB  ALA A  70     -12.705  24.397  12.900  1.00  0.80           C  
ATOM   1003  H   ALA A  70     -12.351  22.912  14.817  1.00  0.80           H  
ATOM   1004  HA  ALA A  70     -12.025  22.607  12.048  1.00  0.80           H  
ATOM   1005 1HB  ALA A  70     -12.726  24.900  11.980  1.00  0.80           H  
ATOM   1006 2HB  ALA A  70     -13.688  23.988  13.115  1.00  0.80           H  
ATOM   1007 3HB  ALA A  70     -12.458  25.077  13.658  1.00  0.80           H  
ATOM   1008  N   PRO A  71      -9.473  24.372  13.316  1.00  0.80           N  
ATOM   1009  CA  PRO A  71      -8.148  24.831  12.947  1.00  0.80           C  
ATOM   1010  C   PRO A  71      -7.245  23.690  12.463  1.00  0.80           C  
ATOM   1011  O   PRO A  71      -6.298  23.904  11.701  1.00  0.80           O  
ATOM   1012  CB  PRO A  71      -7.599  25.381  14.263  1.00  0.80           C  
ATOM   1013  CG  PRO A  71      -8.803  25.655  15.130  1.00  0.80           C  
ATOM   1014  CD  PRO A  71      -9.783  24.575  14.763  1.00  0.80           C  
ATOM   1015  HA  PRO A  71      -8.232  25.622  12.185  1.00  0.80           H  
ATOM   1016 1HB  PRO A  71      -6.902  24.655  14.718  1.00  0.80           H  
ATOM   1017 2HB  PRO A  71      -7.020  26.277  14.055  1.00  0.80           H  
ATOM   1018 1HG  PRO A  71      -8.498  25.600  16.182  1.00  0.80           H  
ATOM   1019 2HG  PRO A  71      -9.188  26.652  14.978  1.00  0.80           H  
ATOM   1020 1HD  PRO A  71      -9.532  23.678  15.337  1.00  0.80           H  
ATOM   1021 2HD  PRO A  71     -10.781  24.921  14.968  1.00  0.80           H  
ATOM   1022  N   ARG A  72      -7.557  22.453  12.881  1.00  0.83           N  
ATOM   1023  CA  ARG A  72      -6.727  21.310  12.550  1.00  0.83           C  
ATOM   1024  C   ARG A  72      -7.070  20.809  11.188  1.00  0.83           C  
ATOM   1025  O   ARG A  72      -6.192  20.608  10.345  1.00  0.83           O  
ATOM   1026  CB  ARG A  72      -6.944  20.180  13.537  1.00  0.83           C  
ATOM   1027  CG  ARG A  72      -6.088  18.951  13.311  1.00  0.83           C  
ATOM   1028  CD  ARG A  72      -6.517  17.830  14.191  1.00  0.83           C  
ATOM   1029  NE  ARG A  72      -7.830  17.294  13.797  1.00  0.83           N  
ATOM   1030  CZ  ARG A  72      -8.728  16.743  14.627  1.00  0.83           C  
ATOM   1031  NH1 ARG A  72      -8.513  16.661  15.925  1.00  0.83           N  
ATOM   1032  NH2 ARG A  72      -9.834  16.287  14.094  1.00  0.83           N  
ATOM   1033  H   ARG A  72      -8.393  22.274  13.426  1.00  0.83           H  
ATOM   1034  HA  ARG A  72      -5.681  21.611  12.570  1.00  0.83           H  
ATOM   1035 1HB  ARG A  72      -6.755  20.541  14.547  1.00  0.83           H  
ATOM   1036 2HB  ARG A  72      -7.983  19.856  13.499  1.00  0.83           H  
ATOM   1037 1HG  ARG A  72      -6.197  18.632  12.275  1.00  0.83           H  
ATOM   1038 2HG  ARG A  72      -5.043  19.181  13.516  1.00  0.83           H  
ATOM   1039 1HD  ARG A  72      -5.788  17.023  14.131  1.00  0.83           H  
ATOM   1040 2HD  ARG A  72      -6.589  18.183  15.218  1.00  0.83           H  
ATOM   1041  HE  ARG A  72      -8.099  17.301  12.798  1.00  0.83           H  
ATOM   1042 1HH1 ARG A  72      -7.664  17.024  16.322  1.00  0.83           H  
ATOM   1043 2HH1 ARG A  72      -9.217  16.249  16.532  1.00  0.83           H  
ATOM   1044 1HH2 ARG A  72      -9.938  16.377  13.072  1.00  0.83           H  
ATOM   1045 2HH2 ARG A  72     -10.549  15.862  14.668  1.00  0.83           H  
ATOM   1046  N   GLU A  73      -8.361  20.617  10.962  1.00  0.86           N  
ATOM   1047  CA  GLU A  73      -8.780  20.095   9.687  1.00  0.86           C  
ATOM   1048  C   GLU A  73      -8.460  21.126   8.620  1.00  0.86           C  
ATOM   1049  O   GLU A  73      -7.985  20.786   7.536  1.00  0.86           O  
ATOM   1050  CB  GLU A  73     -10.252  19.743   9.741  1.00  0.86           C  
ATOM   1051  CG  GLU A  73     -10.547  18.553  10.676  1.00  0.86           C  
ATOM   1052  CD  GLU A  73      -9.872  17.279  10.253  1.00  0.86           C  
ATOM   1053  OE1 GLU A  73      -9.996  16.920   9.106  1.00  0.86           O  
ATOM   1054  OE2 GLU A  73      -9.248  16.640  11.089  1.00  0.86           O  
ATOM   1055  H   GLU A  73      -9.043  20.829  11.695  1.00  0.86           H  
ATOM   1056  HA  GLU A  73      -8.216  19.192   9.470  1.00  0.86           H  
ATOM   1057 1HB  GLU A  73     -10.817  20.608  10.100  1.00  0.86           H  
ATOM   1058 2HB  GLU A  73     -10.613  19.504   8.741  1.00  0.86           H  
ATOM   1059 1HG  GLU A  73     -10.212  18.814  11.684  1.00  0.86           H  
ATOM   1060 2HG  GLU A  73     -11.606  18.384  10.717  1.00  0.86           H  
ATOM   1061  N   PHE A  74      -8.618  22.407   8.960  1.00  0.91           N  
ATOM   1062  CA  PHE A  74      -8.252  23.458   8.040  1.00  0.91           C  
ATOM   1063  C   PHE A  74      -6.779  23.326   7.678  1.00  0.91           C  
ATOM   1064  O   PHE A  74      -6.430  23.215   6.502  1.00  0.91           O  
ATOM   1065  CB  PHE A  74      -8.508  24.823   8.678  1.00  0.91           C  
ATOM   1066  CG  PHE A  74      -8.017  25.954   7.884  1.00  0.91           C  
ATOM   1067  CD1 PHE A  74      -8.712  26.389   6.800  1.00  0.91           C  
ATOM   1068  CD2 PHE A  74      -6.837  26.600   8.233  1.00  0.91           C  
ATOM   1069  CE1 PHE A  74      -8.254  27.431   6.071  1.00  0.91           C  
ATOM   1070  CE2 PHE A  74      -6.373  27.653   7.498  1.00  0.91           C  
ATOM   1071  CZ  PHE A  74      -7.084  28.071   6.408  1.00  0.91           C  
ATOM   1072  H   PHE A  74      -9.017  22.664   9.863  1.00  0.91           H  
ATOM   1073  HA  PHE A  74      -8.848  23.361   7.132  1.00  0.91           H  
ATOM   1074 1HB  PHE A  74      -9.579  24.953   8.839  1.00  0.91           H  
ATOM   1075 2HB  PHE A  74      -8.030  24.860   9.655  1.00  0.91           H  
ATOM   1076  HD1 PHE A  74      -9.638  25.888   6.521  1.00  0.91           H  
ATOM   1077  HD2 PHE A  74      -6.281  26.252   9.107  1.00  0.91           H  
ATOM   1078  HE1 PHE A  74      -8.825  27.753   5.227  1.00  0.91           H  
ATOM   1079  HE2 PHE A  74      -5.448  28.152   7.780  1.00  0.91           H  
ATOM   1080  HZ  PHE A  74      -6.729  28.909   5.813  1.00  0.91           H  
ATOM   1081  N   ARG A  75      -5.907  23.277   8.687  1.00  0.99           N  
ATOM   1082  CA  ARG A  75      -4.484  23.170   8.429  1.00  0.99           C  
ATOM   1083  C   ARG A  75      -4.109  21.963   7.568  1.00  0.99           C  
ATOM   1084  O   ARG A  75      -3.374  22.117   6.579  1.00  0.99           O  
ATOM   1085  CB  ARG A  75      -3.728  23.091   9.737  1.00  0.99           C  
ATOM   1086  CG  ARG A  75      -2.268  23.036   9.578  1.00  0.99           C  
ATOM   1087  CD  ARG A  75      -1.558  22.980  10.866  1.00  0.99           C  
ATOM   1088  NE  ARG A  75      -1.592  24.222  11.580  1.00  0.99           N  
ATOM   1089  CZ  ARG A  75      -2.309  24.490  12.688  1.00  0.99           C  
ATOM   1090  NH1 ARG A  75      -3.102  23.585  13.256  1.00  0.99           N  
ATOM   1091  NH2 ARG A  75      -2.212  25.680  13.214  1.00  0.99           N  
ATOM   1092  H   ARG A  75      -6.216  23.351   9.659  1.00  0.99           H  
ATOM   1093  HA  ARG A  75      -4.173  24.075   7.908  1.00  0.99           H  
ATOM   1094 1HB  ARG A  75      -3.968  23.960  10.348  1.00  0.99           H  
ATOM   1095 2HB  ARG A  75      -4.044  22.204  10.290  1.00  0.99           H  
ATOM   1096 1HG  ARG A  75      -2.010  22.179   8.976  1.00  0.99           H  
ATOM   1097 2HG  ARG A  75      -1.947  23.937   9.075  1.00  0.99           H  
ATOM   1098 1HD  ARG A  75      -1.984  22.203  11.496  1.00  0.99           H  
ATOM   1099 2HD  ARG A  75      -0.548  22.762  10.660  1.00  0.99           H  
ATOM   1100  HE  ARG A  75      -0.977  24.975  11.227  1.00  0.99           H  
ATOM   1101 1HH1 ARG A  75      -3.183  22.667  12.860  1.00  0.99           H  
ATOM   1102 2HH1 ARG A  75      -3.621  23.829  14.131  1.00  0.99           H  
ATOM   1103 1HH2 ARG A  75      -1.586  26.387  12.791  1.00  0.99           H  
ATOM   1104 2HH2 ARG A  75      -2.778  25.894  14.037  1.00  0.99           H  
ATOM   1105  N   LEU A  76      -4.661  20.786   7.890  1.00  1.09           N  
ATOM   1106  CA  LEU A  76      -4.332  19.565   7.161  1.00  1.09           C  
ATOM   1107  C   LEU A  76      -4.691  19.692   5.692  1.00  1.09           C  
ATOM   1108  O   LEU A  76      -3.899  19.324   4.815  1.00  1.09           O  
ATOM   1109  CB  LEU A  76      -5.106  18.394   7.785  1.00  1.09           C  
ATOM   1110  CG  LEU A  76      -4.619  17.948   9.171  1.00  1.09           C  
ATOM   1111  CD1 LEU A  76      -5.634  16.992   9.791  1.00  1.09           C  
ATOM   1112  CD2 LEU A  76      -3.277  17.248   9.010  1.00  1.09           C  
ATOM   1113  H   LEU A  76      -5.293  20.733   8.691  1.00  1.09           H  
ATOM   1114  HA  LEU A  76      -3.263  19.385   7.248  1.00  1.09           H  
ATOM   1115 1HB  LEU A  76      -6.153  18.692   7.886  1.00  1.09           H  
ATOM   1116 2HB  LEU A  76      -5.055  17.540   7.113  1.00  1.09           H  
ATOM   1117  HG  LEU A  76      -4.508  18.816   9.818  1.00  1.09           H  
ATOM   1118 1HD1 LEU A  76      -5.286  16.674  10.771  1.00  1.09           H  
ATOM   1119 2HD1 LEU A  76      -6.594  17.498   9.898  1.00  1.09           H  
ATOM   1120 3HD1 LEU A  76      -5.756  16.122   9.150  1.00  1.09           H  
ATOM   1121 1HD2 LEU A  76      -2.911  16.930   9.986  1.00  1.09           H  
ATOM   1122 2HD2 LEU A  76      -3.398  16.379   8.366  1.00  1.09           H  
ATOM   1123 3HD2 LEU A  76      -2.569  17.923   8.558  1.00  1.09           H  
ATOM   1124  N   ILE A  77      -5.840  20.285   5.419  1.00  1.24           N  
ATOM   1125  CA  ILE A  77      -6.279  20.504   4.061  1.00  1.24           C  
ATOM   1126  C   ILE A  77      -5.381  21.449   3.300  1.00  1.24           C  
ATOM   1127  O   ILE A  77      -5.088  21.198   2.134  1.00  1.24           O  
ATOM   1128  CB  ILE A  77      -7.710  20.987   4.041  1.00  1.24           C  
ATOM   1129  CG1 ILE A  77      -8.583  19.834   4.481  1.00  1.24           C  
ATOM   1130  CG2 ILE A  77      -8.071  21.485   2.673  1.00  1.24           C  
ATOM   1131  CD1 ILE A  77      -9.916  20.241   4.806  1.00  1.24           C  
ATOM   1132  H   ILE A  77      -6.454  20.577   6.185  1.00  1.24           H  
ATOM   1133  HA  ILE A  77      -6.261  19.545   3.548  1.00  1.24           H  
ATOM   1134  HB  ILE A  77      -7.836  21.790   4.772  1.00  1.24           H  
ATOM   1135 1HG1 ILE A  77      -8.633  19.105   3.672  1.00  1.24           H  
ATOM   1136 2HG1 ILE A  77      -8.141  19.355   5.357  1.00  1.24           H  
ATOM   1137 1HG2 ILE A  77      -9.072  21.805   2.705  1.00  1.24           H  
ATOM   1138 2HG2 ILE A  77      -7.427  22.320   2.399  1.00  1.24           H  
ATOM   1139 3HG2 ILE A  77      -7.956  20.682   1.945  1.00  1.24           H  
ATOM   1140 1HD1 ILE A  77     -10.510  19.381   5.110  1.00  1.24           H  
ATOM   1141 2HD1 ILE A  77      -9.841  20.945   5.621  1.00  1.24           H  
ATOM   1142 3HD1 ILE A  77     -10.363  20.713   3.964  1.00  1.24           H  
ATOM   1143  N   THR A  78      -4.943  22.537   3.929  1.00  1.44           N  
ATOM   1144  CA  THR A  78      -4.097  23.473   3.201  1.00  1.44           C  
ATOM   1145  C   THR A  78      -2.724  22.862   2.915  1.00  1.44           C  
ATOM   1146  O   THR A  78      -2.063  23.249   1.957  1.00  1.44           O  
ATOM   1147  CB  THR A  78      -3.931  24.774   3.972  1.00  1.44           C  
ATOM   1148  OG1 THR A  78      -3.235  24.518   5.203  1.00  1.44           O  
ATOM   1149  CG2 THR A  78      -5.318  25.346   4.226  1.00  1.44           C  
ATOM   1150  H   THR A  78      -5.226  22.715   4.897  1.00  1.44           H  
ATOM   1151  HA  THR A  78      -4.574  23.703   2.253  1.00  1.44           H  
ATOM   1152  HB  THR A  78      -3.365  25.489   3.401  1.00  1.44           H  
ATOM   1153  HG1 THR A  78      -3.525  23.654   5.585  1.00  1.44           H  
ATOM   1154 1HG2 THR A  78      -5.264  26.243   4.768  1.00  1.44           H  
ATOM   1155 2HG2 THR A  78      -5.794  25.532   3.275  1.00  1.44           H  
ATOM   1156 3HG2 THR A  78      -5.902  24.652   4.775  1.00  1.44           H  
ATOM   1157  N   GLN A  79      -2.301  21.879   3.716  1.00  1.68           N  
ATOM   1158  CA  GLN A  79      -1.033  21.202   3.457  1.00  1.68           C  
ATOM   1159  C   GLN A  79      -1.202  20.286   2.232  1.00  1.68           C  
ATOM   1160  O   GLN A  79      -0.332  20.222   1.355  1.00  1.68           O  
ATOM   1161  CB  GLN A  79      -0.591  20.408   4.689  1.00  1.68           C  
ATOM   1162  CG  GLN A  79       0.759  19.730   4.560  1.00  1.68           C  
ATOM   1163  CD  GLN A  79       1.170  19.037   5.835  1.00  1.68           C  
ATOM   1164  OE1 GLN A  79       1.981  19.569   6.613  1.00  1.68           O  
ATOM   1165  NE2 GLN A  79       0.617  17.848   6.056  1.00  1.68           N  
ATOM   1166  H   GLN A  79      -2.854  21.624   4.536  1.00  1.68           H  
ATOM   1167  HA  GLN A  79      -0.275  21.950   3.228  1.00  1.68           H  
ATOM   1168 1HB  GLN A  79      -0.553  21.078   5.555  1.00  1.68           H  
ATOM   1169 2HB  GLN A  79      -1.333  19.642   4.911  1.00  1.68           H  
ATOM   1170 1HG  GLN A  79       0.713  18.992   3.757  1.00  1.68           H  
ATOM   1171 2HG  GLN A  79       1.499  20.485   4.337  1.00  1.68           H  
ATOM   1172 1HE2 GLN A  79       0.845  17.326   6.880  1.00  1.68           H  
ATOM   1173 2HE2 GLN A  79      -0.027  17.466   5.390  1.00  1.68           H  
ATOM   1174  N   GLU A  80      -2.341  19.584   2.189  1.00  1.92           N  
ATOM   1175  CA  GLU A  80      -2.755  18.714   1.082  1.00  1.92           C  
ATOM   1176  C   GLU A  80      -2.994  19.484  -0.237  1.00  1.92           C  
ATOM   1177  O   GLU A  80      -2.667  18.998  -1.324  1.00  1.92           O  
ATOM   1178  CB  GLU A  80      -4.043  17.979   1.486  1.00  1.92           C  
ATOM   1179  CG  GLU A  80      -4.609  16.982   0.487  1.00  1.92           C  
ATOM   1180  CD  GLU A  80      -5.849  16.275   1.036  1.00  1.92           C  
ATOM   1181  OE1 GLU A  80      -5.768  15.711   2.100  1.00  1.92           O  
ATOM   1182  OE2 GLU A  80      -6.886  16.335   0.399  1.00  1.92           O  
ATOM   1183  H   GLU A  80      -2.978  19.664   2.982  1.00  1.92           H  
ATOM   1184  HA  GLU A  80      -1.965  17.984   0.911  1.00  1.92           H  
ATOM   1185 1HB  GLU A  80      -3.874  17.455   2.426  1.00  1.92           H  
ATOM   1186 2HB  GLU A  80      -4.821  18.711   1.671  1.00  1.92           H  
ATOM   1187 1HG  GLU A  80      -4.865  17.502  -0.436  1.00  1.92           H  
ATOM   1188 2HG  GLU A  80      -3.850  16.240   0.264  1.00  1.92           H  
ATOM   1189  N   TYR A  81      -3.591  20.674  -0.118  1.00  2.10           N  
ATOM   1190  CA  TYR A  81      -4.010  21.528  -1.230  1.00  2.10           C  
ATOM   1191  C   TYR A  81      -2.873  22.402  -1.769  1.00  2.10           C  
ATOM   1192  O   TYR A  81      -1.740  22.369  -1.279  1.00  2.10           O  
ATOM   1193  CB  TYR A  81      -5.225  22.381  -0.766  1.00  2.10           C  
ATOM   1194  CG  TYR A  81      -5.840  23.333  -1.795  1.00  2.10           C  
ATOM   1195  CD1 TYR A  81      -6.591  22.823  -2.845  1.00  2.10           C  
ATOM   1196  CD2 TYR A  81      -5.667  24.719  -1.674  1.00  2.10           C  
ATOM   1197  CE1 TYR A  81      -7.141  23.677  -3.780  1.00  2.10           C  
ATOM   1198  CE2 TYR A  81      -6.222  25.571  -2.613  1.00  2.10           C  
ATOM   1199  CZ  TYR A  81      -6.952  25.052  -3.664  1.00  2.10           C  
ATOM   1200  OH  TYR A  81      -7.495  25.889  -4.608  1.00  2.10           O  
ATOM   1201  H   TYR A  81      -3.831  20.987   0.817  1.00  2.10           H  
ATOM   1202  HA  TYR A  81      -4.338  20.882  -2.043  1.00  2.10           H  
ATOM   1203 1HB  TYR A  81      -6.012  21.714  -0.410  1.00  2.10           H  
ATOM   1204 2HB  TYR A  81      -4.916  22.978   0.082  1.00  2.10           H  
ATOM   1205  HD1 TYR A  81      -6.735  21.746  -2.939  1.00  2.10           H  
ATOM   1206  HD2 TYR A  81      -5.082  25.128  -0.848  1.00  2.10           H  
ATOM   1207  HE1 TYR A  81      -7.720  23.273  -4.610  1.00  2.10           H  
ATOM   1208  HE2 TYR A  81      -6.074  26.648  -2.526  1.00  2.10           H  
ATOM   1209  HH  TYR A  81      -7.177  26.784  -4.459  1.00  2.10           H  
ATOM   1210  N   PHE A  82      -3.168  23.149  -2.825  1.00  2.19           N  
ATOM   1211  CA  PHE A  82      -2.188  23.989  -3.473  1.00  2.19           C  
ATOM   1212  C   PHE A  82      -1.955  25.313  -2.770  1.00  2.19           C  
ATOM   1213  O   PHE A  82      -2.888  25.991  -2.347  1.00  2.19           O  
ATOM   1214  CB  PHE A  82      -2.669  24.336  -4.877  1.00  2.19           C  
ATOM   1215  CG  PHE A  82      -2.673  23.219  -5.835  1.00  2.19           C  
ATOM   1216  CD1 PHE A  82      -3.828  22.485  -6.034  1.00  2.19           C  
ATOM   1217  CD2 PHE A  82      -1.538  22.898  -6.563  1.00  2.19           C  
ATOM   1218  CE1 PHE A  82      -3.852  21.449  -6.940  1.00  2.19           C  
ATOM   1219  CE2 PHE A  82      -1.557  21.861  -7.472  1.00  2.19           C  
ATOM   1220  CZ  PHE A  82      -2.716  21.136  -7.662  1.00  2.19           C  
ATOM   1221  H   PHE A  82      -4.105  23.130  -3.197  1.00  2.19           H  
ATOM   1222  HA  PHE A  82      -1.245  23.443  -3.523  1.00  2.19           H  
ATOM   1223 1HB  PHE A  82      -3.683  24.734  -4.819  1.00  2.19           H  
ATOM   1224 2HB  PHE A  82      -2.045  25.129  -5.288  1.00  2.19           H  
ATOM   1225  HD1 PHE A  82      -4.724  22.738  -5.466  1.00  2.19           H  
ATOM   1226  HD2 PHE A  82      -0.627  23.479  -6.414  1.00  2.19           H  
ATOM   1227  HE1 PHE A  82      -4.768  20.878  -7.090  1.00  2.19           H  
ATOM   1228  HE2 PHE A  82      -0.661  21.616  -8.041  1.00  2.19           H  
ATOM   1229  HZ  PHE A  82      -2.734  20.318  -8.380  1.00  2.19           H  
ATOM   1230  N   SER A  83      -0.692  25.712  -2.734  1.00  2.16           N  
ATOM   1231  CA  SER A  83      -0.296  27.022  -2.248  1.00  2.16           C  
ATOM   1232  C   SER A  83      -0.345  27.997  -3.402  1.00  2.16           C  
ATOM   1233  O   SER A  83      -0.479  29.208  -3.221  1.00  2.16           O  
ATOM   1234  CB  SER A  83       1.093  26.914  -1.659  1.00  2.16           C  
ATOM   1235  OG  SER A  83       2.026  26.511  -2.640  1.00  2.16           O  
ATOM   1236  H   SER A  83       0.021  25.087  -3.070  1.00  2.16           H  
ATOM   1237  HA  SER A  83      -1.004  27.362  -1.498  1.00  2.16           H  
ATOM   1238 1HB  SER A  83       1.392  27.873  -1.242  1.00  2.16           H  
ATOM   1239 2HB  SER A  83       1.083  26.192  -0.842  1.00  2.16           H  
ATOM   1240  HG  SER A  83       2.387  27.333  -3.063  1.00  2.16           H  
ATOM   1241  N   TYR A  84      -0.282  27.429  -4.597  1.00  2.01           N  
ATOM   1242  CA  TYR A  84      -0.304  28.181  -5.826  1.00  2.01           C  
ATOM   1243  C   TYR A  84      -1.737  28.416  -6.252  1.00  2.01           C  
ATOM   1244  O   TYR A  84      -2.491  27.460  -6.456  1.00  2.01           O  
ATOM   1245  CB  TYR A  84       0.437  27.427  -6.913  1.00  2.01           C  
ATOM   1246  CG  TYR A  84       0.639  28.198  -8.204  1.00  2.01           C  
ATOM   1247  CD1 TYR A  84       1.614  29.182  -8.261  1.00  2.01           C  
ATOM   1248  CD2 TYR A  84      -0.114  27.920  -9.316  1.00  2.01           C  
ATOM   1249  CE1 TYR A  84       1.846  29.858  -9.435  1.00  2.01           C  
ATOM   1250  CE2 TYR A  84       0.112  28.602 -10.495  1.00  2.01           C  
ATOM   1251  CZ  TYR A  84       1.094  29.554 -10.558  1.00  2.01           C  
ATOM   1252  OH  TYR A  84       1.341  30.214 -11.738  1.00  2.01           O  
ATOM   1253  H   TYR A  84      -0.192  26.431  -4.640  1.00  2.01           H  
ATOM   1254  HA  TYR A  84       0.169  29.130  -5.670  1.00  2.01           H  
ATOM   1255 1HB  TYR A  84       1.421  27.135  -6.536  1.00  2.01           H  
ATOM   1256 2HB  TYR A  84      -0.107  26.512  -7.151  1.00  2.01           H  
ATOM   1257  HD1 TYR A  84       2.205  29.405  -7.380  1.00  2.01           H  
ATOM   1258  HD2 TYR A  84      -0.874  27.160  -9.263  1.00  2.01           H  
ATOM   1259  HE1 TYR A  84       2.622  30.622  -9.485  1.00  2.01           H  
ATOM   1260  HE2 TYR A  84      -0.476  28.377 -11.381  1.00  2.01           H  
ATOM   1261  HH  TYR A  84       0.508  30.453 -12.173  1.00  2.01           H  
ATOM   1262  N   TRP A  85      -2.118  29.670  -6.400  1.00  1.82           N  
ATOM   1263  CA  TRP A  85      -3.464  29.935  -6.858  1.00  1.82           C  
ATOM   1264  C   TRP A  85      -3.364  30.301  -8.333  1.00  1.82           C  
ATOM   1265  O   TRP A  85      -2.847  31.368  -8.701  1.00  1.82           O  
ATOM   1266  CB  TRP A  85      -4.157  31.017  -6.063  1.00  1.82           C  
ATOM   1267  CG  TRP A  85      -5.628  31.020  -6.332  1.00  1.82           C  
ATOM   1268  CD1 TRP A  85      -6.267  31.605  -7.348  1.00  1.82           C  
ATOM   1269  CD2 TRP A  85      -6.644  30.378  -5.547  1.00  1.82           C  
ATOM   1270  NE1 TRP A  85      -7.616  31.384  -7.261  1.00  1.82           N  
ATOM   1271  CE2 TRP A  85      -7.862  30.639  -6.169  1.00  1.82           C  
ATOM   1272  CE3 TRP A  85      -6.622  29.611  -4.398  1.00  1.82           C  
ATOM   1273  CZ2 TRP A  85      -9.045  30.165  -5.675  1.00  1.82           C  
ATOM   1274  CZ3 TRP A  85      -7.820  29.131  -3.906  1.00  1.82           C  
ATOM   1275  CH2 TRP A  85      -8.992  29.403  -4.524  1.00  1.82           C  
ATOM   1276  H   TRP A  85      -1.462  30.418  -6.178  1.00  1.82           H  
ATOM   1277  HA  TRP A  85      -4.061  29.028  -6.768  1.00  1.82           H  
ATOM   1278 1HB  TRP A  85      -3.987  30.866  -4.994  1.00  1.82           H  
ATOM   1279 2HB  TRP A  85      -3.746  31.984  -6.335  1.00  1.82           H  
ATOM   1280  HD1 TRP A  85      -5.783  32.168  -8.127  1.00  1.82           H  
ATOM   1281  HE1 TRP A  85      -8.330  31.725  -7.942  1.00  1.82           H  
ATOM   1282  HE3 TRP A  85      -5.678  29.388  -3.901  1.00  1.82           H  
ATOM   1283  HZ2 TRP A  85      -9.993  30.365  -6.162  1.00  1.82           H  
ATOM   1284  HZ3 TRP A  85      -7.803  28.523  -3.012  1.00  1.82           H  
ATOM   1285  HH2 TRP A  85      -9.901  29.011  -4.108  1.00  1.82           H  
ATOM   1286  N   PHE A  86      -3.871  29.405  -9.168  1.00  1.64           N  
ATOM   1287  CA  PHE A  86      -3.717  29.438 -10.621  1.00  1.64           C  
ATOM   1288  C   PHE A  86      -4.402  30.614 -11.309  1.00  1.64           C  
ATOM   1289  O   PHE A  86      -4.004  31.012 -12.401  1.00  1.64           O  
ATOM   1290  CB  PHE A  86      -4.294  28.137 -11.174  1.00  1.64           C  
ATOM   1291  CG  PHE A  86      -3.481  26.914 -10.812  1.00  1.64           C  
ATOM   1292  CD1 PHE A  86      -3.709  26.265  -9.601  1.00  1.64           C  
ATOM   1293  CD2 PHE A  86      -2.520  26.397 -11.665  1.00  1.64           C  
ATOM   1294  CE1 PHE A  86      -2.994  25.145  -9.247  1.00  1.64           C  
ATOM   1295  CE2 PHE A  86      -1.797  25.264 -11.310  1.00  1.64           C  
ATOM   1296  CZ  PHE A  86      -2.037  24.641 -10.096  1.00  1.64           C  
ATOM   1297  H   PHE A  86      -4.323  28.596  -8.760  1.00  1.64           H  
ATOM   1298  HA  PHE A  86      -2.652  29.487 -10.847  1.00  1.64           H  
ATOM   1299 1HB  PHE A  86      -5.307  28.000 -10.799  1.00  1.64           H  
ATOM   1300 2HB  PHE A  86      -4.353  28.200 -12.260  1.00  1.64           H  
ATOM   1301  HD1 PHE A  86      -4.464  26.659  -8.920  1.00  1.64           H  
ATOM   1302  HD2 PHE A  86      -2.333  26.889 -12.621  1.00  1.64           H  
ATOM   1303  HE1 PHE A  86      -3.189  24.663  -8.294  1.00  1.64           H  
ATOM   1304  HE2 PHE A  86      -1.041  24.866 -11.987  1.00  1.64           H  
ATOM   1305  HZ  PHE A  86      -1.472  23.756  -9.814  1.00  1.64           H  
ATOM   1306  N   GLU A  87      -5.406  31.193 -10.667  1.00  1.50           N  
ATOM   1307  CA  GLU A  87      -6.112  32.328 -11.252  1.00  1.50           C  
ATOM   1308  C   GLU A  87      -5.391  33.659 -11.000  1.00  1.50           C  
ATOM   1309  O   GLU A  87      -5.778  34.685 -11.561  1.00  1.50           O  
ATOM   1310  CB  GLU A  87      -7.535  32.405 -10.707  1.00  1.50           C  
ATOM   1311  CG  GLU A  87      -8.436  31.227 -11.099  1.00  1.50           C  
ATOM   1312  CD  GLU A  87      -9.757  31.262 -10.384  1.00  1.50           C  
ATOM   1313  OE1 GLU A  87      -9.819  31.916  -9.367  1.00  1.50           O  
ATOM   1314  OE2 GLU A  87     -10.695  30.653 -10.838  1.00  1.50           O  
ATOM   1315  H   GLU A  87      -5.690  30.829  -9.770  1.00  1.50           H  
ATOM   1316  HA  GLU A  87      -6.166  32.177 -12.331  1.00  1.50           H  
ATOM   1317 1HB  GLU A  87      -7.522  32.516  -9.652  1.00  1.50           H  
ATOM   1318 2HB  GLU A  87      -8.008  33.302 -11.103  1.00  1.50           H  
ATOM   1319 1HG  GLU A  87      -8.612  31.253 -12.174  1.00  1.50           H  
ATOM   1320 2HG  GLU A  87      -7.921  30.296 -10.861  1.00  1.50           H  
ATOM   1321  N   TYR A  88      -4.375  33.655 -10.124  1.00  1.41           N  
ATOM   1322  CA  TYR A  88      -3.633  34.873  -9.818  1.00  1.41           C  
ATOM   1323  C   TYR A  88      -2.154  34.626 -10.048  1.00  1.41           C  
ATOM   1324  O   TYR A  88      -1.350  35.557 -10.095  1.00  1.41           O  
ATOM   1325  CB  TYR A  88      -3.849  35.336  -8.382  1.00  1.41           C  
ATOM   1326  CG  TYR A  88      -5.266  35.598  -7.991  1.00  1.41           C  
ATOM   1327  CD1 TYR A  88      -5.840  34.762  -7.113  1.00  1.41           C  
ATOM   1328  CD2 TYR A  88      -5.988  36.649  -8.513  1.00  1.41           C  
ATOM   1329  CE1 TYR A  88      -7.131  34.911  -6.715  1.00  1.41           C  
ATOM   1330  CE2 TYR A  88      -7.308  36.821  -8.123  1.00  1.41           C  
ATOM   1331  CZ  TYR A  88      -7.877  35.938  -7.219  1.00  1.41           C  
ATOM   1332  OH  TYR A  88      -9.183  36.083  -6.811  1.00  1.41           O  
ATOM   1333  H   TYR A  88      -4.064  32.788  -9.695  1.00  1.41           H  
ATOM   1334  HA  TYR A  88      -3.948  35.665 -10.497  1.00  1.41           H  
ATOM   1335 1HB  TYR A  88      -3.448  34.580  -7.703  1.00  1.41           H  
ATOM   1336 2HB  TYR A  88      -3.291  36.240  -8.217  1.00  1.41           H  
ATOM   1337  HD1 TYR A  88      -5.253  33.959  -6.722  1.00  1.41           H  
ATOM   1338  HD2 TYR A  88      -5.530  37.332  -9.226  1.00  1.41           H  
ATOM   1339  HE1 TYR A  88      -7.558  34.215  -6.002  1.00  1.41           H  
ATOM   1340  HE2 TYR A  88      -7.902  37.645  -8.523  1.00  1.41           H  
ATOM   1341  HH  TYR A  88      -9.551  36.921  -7.160  1.00  1.41           H  
ATOM   1342  N   ASN A  89      -1.806  33.345 -10.192  1.00  1.36           N  
ATOM   1343  CA  ASN A  89      -0.427  32.876 -10.314  1.00  1.36           C  
ATOM   1344  C   ASN A  89       0.435  33.268  -9.118  1.00  1.36           C  
ATOM   1345  O   ASN A  89       1.581  33.687  -9.273  1.00  1.36           O  
ATOM   1346  CB  ASN A  89       0.192  33.363 -11.615  1.00  1.36           C  
ATOM   1347  CG  ASN A  89      -0.489  32.764 -12.833  1.00  1.36           C  
ATOM   1348  OD1 ASN A  89      -0.581  31.531 -12.981  1.00  1.36           O  
ATOM   1349  ND2 ASN A  89      -0.976  33.615 -13.700  1.00  1.36           N  
ATOM   1350  H   ASN A  89      -2.532  32.639 -10.138  1.00  1.36           H  
ATOM   1351  HA  ASN A  89      -0.461  31.790 -10.336  1.00  1.36           H  
ATOM   1352 1HB  ASN A  89       0.156  34.447 -11.681  1.00  1.36           H  
ATOM   1353 2HB  ASN A  89       1.244  33.076 -11.631  1.00  1.36           H  
ATOM   1354 1HD2 ASN A  89      -1.442  33.281 -14.520  1.00  1.36           H  
ATOM   1355 2HD2 ASN A  89      -0.887  34.597 -13.539  1.00  1.36           H  
ATOM   1356  N   VAL A  90      -0.135  33.113  -7.924  1.00  1.34           N  
ATOM   1357  CA  VAL A  90       0.560  33.441  -6.676  1.00  1.34           C  
ATOM   1358  C   VAL A  90       0.886  32.225  -5.835  1.00  1.34           C  
ATOM   1359  O   VAL A  90       0.003  31.419  -5.550  1.00  1.34           O  
ATOM   1360  CB  VAL A  90      -0.292  34.358  -5.801  1.00  1.34           C  
ATOM   1361  CG1 VAL A  90       0.428  34.621  -4.482  1.00  1.34           C  
ATOM   1362  CG2 VAL A  90      -0.573  35.645  -6.523  1.00  1.34           C  
ATOM   1363  H   VAL A  90      -1.082  32.735  -7.914  1.00  1.34           H  
ATOM   1364  HA  VAL A  90       1.488  33.952  -6.928  1.00  1.34           H  
ATOM   1365  HB  VAL A  90      -1.227  33.856  -5.569  1.00  1.34           H  
ATOM   1366 1HG1 VAL A  90      -0.181  35.236  -3.861  1.00  1.34           H  
ATOM   1367 2HG1 VAL A  90       0.607  33.684  -3.968  1.00  1.34           H  
ATOM   1368 3HG1 VAL A  90       1.379  35.117  -4.668  1.00  1.34           H  
ATOM   1369 1HG2 VAL A  90      -1.174  36.281  -5.904  1.00  1.34           H  
ATOM   1370 2HG2 VAL A  90       0.341  36.138  -6.745  1.00  1.34           H  
ATOM   1371 3HG2 VAL A  90      -1.091  35.440  -7.442  1.00  1.34           H  
ATOM   1372  N   ASP A  91       2.160  32.088  -5.438  1.00  1.33           N  
ATOM   1373  CA  ASP A  91       2.575  30.948  -4.611  1.00  1.33           C  
ATOM   1374  C   ASP A  91       2.634  31.348  -3.109  1.00  1.33           C  
ATOM   1375  O   ASP A  91       3.645  31.868  -2.620  1.00  1.33           O  
ATOM   1376  CB  ASP A  91       3.917  30.395  -5.083  1.00  1.33           C  
ATOM   1377  CG  ASP A  91       4.202  29.107  -4.420  1.00  1.33           C  
ATOM   1378  OD1 ASP A  91       3.335  28.680  -3.688  1.00  1.33           O  
ATOM   1379  OD2 ASP A  91       5.262  28.534  -4.622  1.00  1.33           O  
ATOM   1380  H   ASP A  91       2.832  32.801  -5.726  1.00  1.33           H  
ATOM   1381  HA  ASP A  91       1.838  30.160  -4.706  1.00  1.33           H  
ATOM   1382 1HB  ASP A  91       3.916  30.259  -6.162  1.00  1.33           H  
ATOM   1383 2HB  ASP A  91       4.710  31.089  -4.846  1.00  1.33           H  
ATOM   1384  N   LEU A  92       1.543  31.102  -2.386  1.00  1.31           N  
ATOM   1385  CA  LEU A  92       1.324  31.614  -1.029  1.00  1.31           C  
ATOM   1386  C   LEU A  92       2.236  31.172   0.112  1.00  1.31           C  
ATOM   1387  O   LEU A  92       2.304  31.871   1.126  1.00  1.31           O  
ATOM   1388  CB  LEU A  92      -0.121  31.381  -0.648  1.00  1.31           C  
ATOM   1389  CG  LEU A  92      -1.074  32.255  -1.441  1.00  1.31           C  
ATOM   1390  CD1 LEU A  92      -2.472  31.867  -1.129  1.00  1.31           C  
ATOM   1391  CD2 LEU A  92      -0.788  33.717  -1.074  1.00  1.31           C  
ATOM   1392  H   LEU A  92       0.786  30.571  -2.819  1.00  1.31           H  
ATOM   1393  HA  LEU A  92       1.441  32.694  -1.102  1.00  1.31           H  
ATOM   1394 1HB  LEU A  92      -0.378  30.339  -0.846  1.00  1.31           H  
ATOM   1395 2HB  LEU A  92      -0.256  31.592   0.412  1.00  1.31           H  
ATOM   1396  HG  LEU A  92      -0.920  32.108  -2.516  1.00  1.31           H  
ATOM   1397 1HD1 LEU A  92      -3.165  32.483  -1.679  1.00  1.31           H  
ATOM   1398 2HD1 LEU A  92      -2.613  30.824  -1.413  1.00  1.31           H  
ATOM   1399 3HD1 LEU A  92      -2.646  31.991  -0.068  1.00  1.31           H  
ATOM   1400 1HD2 LEU A  92      -1.446  34.365  -1.615  1.00  1.31           H  
ATOM   1401 2HD2 LEU A  92      -0.937  33.856  -0.010  1.00  1.31           H  
ATOM   1402 3HD2 LEU A  92       0.242  33.962  -1.327  1.00  1.31           H  
ATOM   1403  N   HIS A  93       2.937  30.047   0.011  1.00  1.27           N  
ATOM   1404  CA  HIS A  93       3.827  29.686   1.130  1.00  1.27           C  
ATOM   1405  C   HIS A  93       4.877  30.782   1.363  1.00  1.27           C  
ATOM   1406  O   HIS A  93       5.427  30.892   2.457  1.00  1.27           O  
ATOM   1407  CB  HIS A  93       4.529  28.331   0.941  1.00  1.27           C  
ATOM   1408  CG  HIS A  93       5.421  28.296  -0.196  1.00  1.27           C  
ATOM   1409  ND1 HIS A  93       6.772  28.613  -0.144  1.00  1.27           N  
ATOM   1410  CD2 HIS A  93       5.152  27.988  -1.437  1.00  1.27           C  
ATOM   1411  CE1 HIS A  93       7.269  28.506  -1.368  1.00  1.27           C  
ATOM   1412  NE2 HIS A  93       6.288  28.131  -2.163  1.00  1.27           N  
ATOM   1413  H   HIS A  93       2.885  29.475  -0.826  1.00  1.27           H  
ATOM   1414  HA  HIS A  93       3.236  29.609   2.043  1.00  1.27           H  
ATOM   1415 1HB  HIS A  93       5.097  28.082   1.839  1.00  1.27           H  
ATOM   1416 2HB  HIS A  93       3.775  27.549   0.808  1.00  1.27           H  
ATOM   1417  HD2 HIS A  93       4.185  27.695  -1.799  1.00  1.27           H  
ATOM   1418  HE1 HIS A  93       8.297  28.706  -1.665  1.00  1.27           H  
ATOM   1419  HE2 HIS A  93       6.280  27.976  -3.182  1.00  1.27           H  
ATOM   1420  N   GLY A  94       5.174  31.589   0.327  1.00  1.19           N  
ATOM   1421  CA  GLY A  94       6.160  32.649   0.453  1.00  1.19           C  
ATOM   1422  C   GLY A  94       5.583  33.928   1.081  1.00  1.19           C  
ATOM   1423  O   GLY A  94       6.315  34.897   1.288  1.00  1.19           O  
ATOM   1424  H   GLY A  94       4.688  31.483  -0.567  1.00  1.19           H  
ATOM   1425 1HA  GLY A  94       6.994  32.290   1.054  1.00  1.19           H  
ATOM   1426 2HA  GLY A  94       6.560  32.878  -0.532  1.00  1.19           H  
ATOM   1427  N   LYS A  95       4.273  33.947   1.357  1.00  1.09           N  
ATOM   1428  CA  LYS A  95       3.612  35.116   1.932  1.00  1.09           C  
ATOM   1429  C   LYS A  95       3.063  34.845   3.336  1.00  1.09           C  
ATOM   1430  O   LYS A  95       3.014  35.745   4.190  1.00  1.09           O  
ATOM   1431  CB  LYS A  95       2.452  35.570   1.034  1.00  1.09           C  
ATOM   1432  CG  LYS A  95       2.840  36.003  -0.366  1.00  1.09           C  
ATOM   1433  CD  LYS A  95       3.817  37.160  -0.306  1.00  1.09           C  
ATOM   1434  CE  LYS A  95       3.183  38.466   0.142  1.00  1.09           C  
ATOM   1435  NZ  LYS A  95       4.230  39.528   0.327  1.00  1.09           N  
ATOM   1436  H   LYS A  95       3.712  33.122   1.177  1.00  1.09           H  
ATOM   1437  HA  LYS A  95       4.339  35.923   2.007  1.00  1.09           H  
ATOM   1438 1HB  LYS A  95       1.726  34.755   0.944  1.00  1.09           H  
ATOM   1439 2HB  LYS A  95       1.952  36.405   1.496  1.00  1.09           H  
ATOM   1440 1HG  LYS A  95       3.295  35.168  -0.891  1.00  1.09           H  
ATOM   1441 2HG  LYS A  95       1.952  36.311  -0.916  1.00  1.09           H  
ATOM   1442 1HD  LYS A  95       4.652  36.922   0.353  1.00  1.09           H  
ATOM   1443 2HD  LYS A  95       4.213  37.325  -1.310  1.00  1.09           H  
ATOM   1444 1HE  LYS A  95       2.483  38.795  -0.626  1.00  1.09           H  
ATOM   1445 2HE  LYS A  95       2.646  38.320   1.072  1.00  1.09           H  
ATOM   1446 1HZ  LYS A  95       3.823  40.400   0.596  1.00  1.09           H  
ATOM   1447 2HZ  LYS A  95       4.888  39.232   1.028  1.00  1.09           H  
ATOM   1448 3HZ  LYS A  95       4.731  39.643  -0.539  1.00  1.09           H  
ATOM   1449  N   ALA A  96       2.622  33.607   3.562  1.00  0.98           N  
ATOM   1450  CA  ALA A  96       1.988  33.214   4.818  1.00  0.98           C  
ATOM   1451  C   ALA A  96       2.947  32.566   5.828  1.00  0.98           C  
ATOM   1452  O   ALA A  96       3.869  31.848   5.446  1.00  0.98           O  
ATOM   1453  CB  ALA A  96       0.868  32.235   4.509  1.00  0.98           C  
ATOM   1454  H   ALA A  96       2.688  32.919   2.814  1.00  0.98           H  
ATOM   1455  HA  ALA A  96       1.574  34.105   5.277  1.00  0.98           H  
ATOM   1456 1HB  ALA A  96       0.375  31.971   5.441  1.00  0.98           H  
ATOM   1457 2HB  ALA A  96       0.153  32.694   3.827  1.00  0.98           H  
ATOM   1458 3HB  ALA A  96       1.289  31.340   4.048  1.00  0.98           H  
ATOM   1459  N   VAL A  97       2.652  32.739   7.124  1.00  0.88           N  
ATOM   1460  CA  VAL A  97       3.339  31.997   8.200  1.00  0.88           C  
ATOM   1461  C   VAL A  97       2.309  31.351   9.133  1.00  0.88           C  
ATOM   1462  O   VAL A  97       1.256  31.930   9.404  1.00  0.88           O  
ATOM   1463  CB  VAL A  97       4.284  32.913   9.013  1.00  0.88           C  
ATOM   1464  CG1 VAL A  97       3.527  34.022   9.711  1.00  0.88           C  
ATOM   1465  CG2 VAL A  97       5.030  32.132  10.043  1.00  0.88           C  
ATOM   1466  H   VAL A  97       1.951  33.438   7.363  1.00  0.88           H  
ATOM   1467  HA  VAL A  97       3.940  31.202   7.753  1.00  0.88           H  
ATOM   1468  HB  VAL A  97       4.990  33.362   8.328  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  97       4.228  34.655  10.257  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  97       3.009  34.616   8.985  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  97       2.814  33.585  10.410  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  97       5.688  32.816  10.552  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  97       4.352  31.687  10.764  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  97       5.609  31.352   9.562  1.00  0.88           H  
ATOM   1475  N   ASP A  98       2.600  30.137   9.594  1.00  0.80           N  
ATOM   1476  CA  ASP A  98       1.717  29.422  10.511  1.00  0.80           C  
ATOM   1477  C   ASP A  98       2.125  29.721  11.940  1.00  0.80           C  
ATOM   1478  O   ASP A  98       3.233  29.376  12.356  1.00  0.80           O  
ATOM   1479  CB  ASP A  98       1.762  27.918  10.269  1.00  0.80           C  
ATOM   1480  CG  ASP A  98       0.692  27.091  11.049  1.00  0.80           C  
ATOM   1481  OD1 ASP A  98       0.136  27.521  12.052  1.00  0.80           O  
ATOM   1482  OD2 ASP A  98       0.428  25.991  10.590  1.00  0.80           O  
ATOM   1483  H   ASP A  98       3.488  29.699   9.335  1.00  0.80           H  
ATOM   1484  HA  ASP A  98       0.695  29.772  10.365  1.00  0.80           H  
ATOM   1485 1HB  ASP A  98       1.685  27.724   9.206  1.00  0.80           H  
ATOM   1486 2HB  ASP A  98       2.750  27.555  10.564  1.00  0.80           H  
ATOM   1487  N   CYS A  99       1.277  30.410  12.684  1.00  0.75           N  
ATOM   1488  CA  CYS A  99       1.646  30.792  14.032  1.00  0.75           C  
ATOM   1489  C   CYS A  99       1.308  29.736  15.075  1.00  0.75           C  
ATOM   1490  O   CYS A  99       1.623  29.895  16.260  1.00  0.75           O  
ATOM   1491  CB  CYS A  99       0.958  32.064  14.438  1.00  0.75           C  
ATOM   1492  SG  CYS A  99       1.416  33.479  13.532  1.00  0.75           S  
ATOM   1493  H   CYS A  99       0.352  30.656  12.335  1.00  0.75           H  
ATOM   1494  HA  CYS A  99       2.705  30.964  14.039  1.00  0.75           H  
ATOM   1495 1HB  CYS A  99      -0.117  31.932  14.374  1.00  0.75           H  
ATOM   1496 2HB  CYS A  99       1.214  32.234  15.450  1.00  0.75           H  
ATOM   1497  HG  CYS A  99       2.728  33.340  13.748  1.00  0.75           H  
ATOM   1498  N   GLY A 100       0.658  28.661  14.646  1.00  0.72           N  
ATOM   1499  CA  GLY A 100       0.208  27.635  15.566  1.00  0.72           C  
ATOM   1500  C   GLY A 100      -1.150  28.005  16.140  1.00  0.72           C  
ATOM   1501  O   GLY A 100      -1.773  28.986  15.711  1.00  0.72           O  
ATOM   1502  H   GLY A 100       0.456  28.535  13.645  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100       0.138  26.682  15.038  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100       0.930  27.516  16.371  1.00  0.72           H  
ATOM   1505  N   ASP A 101      -1.611  27.215  17.103  1.00  0.72           N  
ATOM   1506  CA  ASP A 101      -2.922  27.443  17.679  1.00  0.72           C  
ATOM   1507  C   ASP A 101      -2.803  28.128  19.025  1.00  0.72           C  
ATOM   1508  O   ASP A 101      -1.821  27.949  19.749  1.00  0.72           O  
ATOM   1509  CB  ASP A 101      -3.682  26.119  17.783  1.00  0.72           C  
ATOM   1510  CG  ASP A 101      -3.838  25.548  16.396  1.00  0.72           C  
ATOM   1511  OD1 ASP A 101      -3.632  26.314  15.493  1.00  0.72           O  
ATOM   1512  OD2 ASP A 101      -4.114  24.394  16.208  1.00  0.72           O  
ATOM   1513  H   ASP A 101      -1.047  26.444  17.434  1.00  0.72           H  
ATOM   1514  HA  ASP A 101      -3.485  28.105  17.027  1.00  0.72           H  
ATOM   1515 1HB  ASP A 101      -3.141  25.419  18.418  1.00  0.72           H  
ATOM   1516 2HB  ASP A 101      -4.666  26.293  18.227  1.00  0.72           H  
ATOM   1517  N   VAL A 102      -3.823  28.884  19.364  1.00  0.76           N  
ATOM   1518  CA  VAL A 102      -3.902  29.562  20.637  1.00  0.76           C  
ATOM   1519  C   VAL A 102      -4.312  28.548  21.697  1.00  0.76           C  
ATOM   1520  O   VAL A 102      -5.248  27.779  21.483  1.00  0.76           O  
ATOM   1521  CB  VAL A 102      -4.947  30.703  20.538  1.00  0.76           C  
ATOM   1522  CG1 VAL A 102      -5.124  31.416  21.879  1.00  0.76           C  
ATOM   1523  CG2 VAL A 102      -4.521  31.664  19.469  1.00  0.76           C  
ATOM   1524  H   VAL A 102      -4.577  29.002  18.693  1.00  0.76           H  
ATOM   1525  HA  VAL A 102      -2.925  29.977  20.885  1.00  0.76           H  
ATOM   1526  HB  VAL A 102      -5.915  30.269  20.273  1.00  0.76           H  
ATOM   1527 1HG1 VAL A 102      -5.879  32.193  21.780  1.00  0.76           H  
ATOM   1528 2HG1 VAL A 102      -5.437  30.709  22.635  1.00  0.76           H  
ATOM   1529 3HG1 VAL A 102      -4.178  31.865  22.179  1.00  0.76           H  
ATOM   1530 1HG2 VAL A 102      -5.260  32.460  19.369  1.00  0.76           H  
ATOM   1531 2HG2 VAL A 102      -3.562  32.084  19.734  1.00  0.76           H  
ATOM   1532 3HG2 VAL A 102      -4.435  31.125  18.531  1.00  0.76           H  
ATOM   1533  N   SER A 103      -3.589  28.490  22.812  1.00  0.83           N  
ATOM   1534  CA  SER A 103      -3.968  27.572  23.887  1.00  0.83           C  
ATOM   1535  C   SER A 103      -5.174  28.169  24.592  1.00  0.83           C  
ATOM   1536  O   SER A 103      -5.152  29.347  24.944  1.00  0.83           O  
ATOM   1537  CB  SER A 103      -2.835  27.379  24.865  1.00  0.83           C  
ATOM   1538  OG  SER A 103      -3.241  26.575  25.937  1.00  0.83           O  
ATOM   1539  H   SER A 103      -2.797  29.105  22.925  1.00  0.83           H  
ATOM   1540  HA  SER A 103      -4.249  26.609  23.459  1.00  0.83           H  
ATOM   1541 1HB  SER A 103      -1.986  26.921  24.360  1.00  0.83           H  
ATOM   1542 2HB  SER A 103      -2.513  28.350  25.239  1.00  0.83           H  
ATOM   1543  HG  SER A 103      -4.087  26.934  26.230  1.00  0.83           H  
ATOM   1544  N   MET A 104      -6.245  27.397  24.760  1.00  0.93           N  
ATOM   1545  CA  MET A 104      -7.452  27.987  25.333  1.00  0.93           C  
ATOM   1546  C   MET A 104      -8.107  27.138  26.434  1.00  0.93           C  
ATOM   1547  O   MET A 104      -7.967  25.915  26.424  1.00  0.93           O  
ATOM   1548  CB  MET A 104      -8.424  28.229  24.182  1.00  0.93           C  
ATOM   1549  CG  MET A 104      -7.844  29.159  23.134  1.00  0.93           C  
ATOM   1550  SD  MET A 104      -8.874  29.473  21.827  1.00  0.93           S  
ATOM   1551  CE  MET A 104      -9.922  30.473  22.719  1.00  0.93           C  
ATOM   1552  H   MET A 104      -6.229  26.431  24.465  1.00  0.93           H  
ATOM   1553  HA  MET A 104      -7.161  28.942  25.745  1.00  0.93           H  
ATOM   1554 1HB  MET A 104      -8.662  27.283  23.693  1.00  0.93           H  
ATOM   1555 2HB  MET A 104      -9.361  28.648  24.550  1.00  0.93           H  
ATOM   1556 1HG  MET A 104      -7.571  30.107  23.599  1.00  0.93           H  
ATOM   1557 2HG  MET A 104      -6.985  28.726  22.728  1.00  0.93           H  
ATOM   1558 1HE  MET A 104     -10.727  30.819  22.095  1.00  0.93           H  
ATOM   1559 2HE  MET A 104     -10.320  29.882  23.534  1.00  0.93           H  
ATOM   1560 3HE  MET A 104      -9.368  31.321  23.118  1.00  0.93           H  
ATOM   1561  N   PRO A 105      -8.798  27.774  27.406  1.00  1.05           N  
ATOM   1562  CA  PRO A 105      -9.627  27.179  28.437  1.00  1.05           C  
ATOM   1563  C   PRO A 105     -10.942  26.761  27.819  1.00  1.05           C  
ATOM   1564  O   PRO A 105     -11.235  27.152  26.693  1.00  1.05           O  
ATOM   1565  CB  PRO A 105      -9.791  28.310  29.442  1.00  1.05           C  
ATOM   1566  CG  PRO A 105      -9.747  29.542  28.610  1.00  1.05           C  
ATOM   1567  CD  PRO A 105      -8.741  29.244  27.512  1.00  1.05           C  
ATOM   1568  HA  PRO A 105      -9.106  26.315  28.877  1.00  1.05           H  
ATOM   1569 1HB  PRO A 105     -10.740  28.200  29.985  1.00  1.05           H  
ATOM   1570 2HB  PRO A 105      -8.985  28.271  30.190  1.00  1.05           H  
ATOM   1571 1HG  PRO A 105     -10.753  29.772  28.239  1.00  1.05           H  
ATOM   1572 2HG  PRO A 105      -9.448  30.382  29.226  1.00  1.05           H  
ATOM   1573 1HD  PRO A 105      -9.073  29.721  26.595  1.00  1.05           H  
ATOM   1574 2HD  PRO A 105      -7.748  29.571  27.835  1.00  1.05           H  
ATOM   1575  N   LYS A 106     -11.734  25.982  28.543  1.00  1.15           N  
ATOM   1576  CA  LYS A 106     -13.025  25.548  28.015  1.00  1.15           C  
ATOM   1577  C   LYS A 106     -14.258  26.206  28.638  1.00  1.15           C  
ATOM   1578  O   LYS A 106     -15.306  26.276  28.003  1.00  1.15           O  
ATOM   1579  CB  LYS A 106     -13.149  24.043  28.200  1.00  1.15           C  
ATOM   1580  CG  LYS A 106     -12.060  23.239  27.519  1.00  1.15           C  
ATOM   1581  CD  LYS A 106     -12.081  23.432  26.022  1.00  1.15           C  
ATOM   1582  CE  LYS A 106     -11.066  22.538  25.346  1.00  1.15           C  
ATOM   1583  NZ  LYS A 106     -11.085  22.712  23.902  1.00  1.15           N  
ATOM   1584  H   LYS A 106     -11.436  25.669  29.455  1.00  1.15           H  
ATOM   1585  HA  LYS A 106     -13.044  25.770  26.948  1.00  1.15           H  
ATOM   1586 1HB  LYS A 106     -13.128  23.805  29.263  1.00  1.15           H  
ATOM   1587 2HB  LYS A 106     -14.110  23.709  27.810  1.00  1.15           H  
ATOM   1588 1HG  LYS A 106     -11.086  23.548  27.900  1.00  1.15           H  
ATOM   1589 2HG  LYS A 106     -12.198  22.181  27.741  1.00  1.15           H  
ATOM   1590 1HD  LYS A 106     -13.074  23.196  25.633  1.00  1.15           H  
ATOM   1591 2HD  LYS A 106     -11.851  24.473  25.780  1.00  1.15           H  
ATOM   1592 1HE  LYS A 106     -10.068  22.764  25.719  1.00  1.15           H  
ATOM   1593 2HE  LYS A 106     -11.304  21.499  25.574  1.00  1.15           H  
ATOM   1594 1HZ  LYS A 106     -10.412  22.070  23.459  1.00  1.15           H  
ATOM   1595 2HZ  LYS A 106     -12.015  22.484  23.567  1.00  1.15           H  
ATOM   1596 3HZ  LYS A 106     -10.859  23.662  23.645  1.00  1.15           H  
ATOM   1597  N   VAL A 107     -14.153  26.643  29.892  1.00  1.20           N  
ATOM   1598  CA  VAL A 107     -15.321  27.130  30.631  1.00  1.20           C  
ATOM   1599  C   VAL A 107     -15.253  28.590  31.064  1.00  1.20           C  
ATOM   1600  O   VAL A 107     -16.042  29.030  31.900  1.00  1.20           O  
ATOM   1601  CB  VAL A 107     -15.513  26.273  31.884  1.00  1.20           C  
ATOM   1602  CG1 VAL A 107     -15.805  24.830  31.491  1.00  1.20           C  
ATOM   1603  CG2 VAL A 107     -14.258  26.358  32.738  1.00  1.20           C  
ATOM   1604  H   VAL A 107     -13.262  26.592  30.360  1.00  1.20           H  
ATOM   1605  HA  VAL A 107     -16.198  27.010  29.993  1.00  1.20           H  
ATOM   1606  HB  VAL A 107     -16.369  26.645  32.446  1.00  1.20           H  
ATOM   1607 1HG1 VAL A 107     -15.952  24.231  32.390  1.00  1.20           H  
ATOM   1608 2HG1 VAL A 107     -16.709  24.797  30.881  1.00  1.20           H  
ATOM   1609 3HG1 VAL A 107     -14.972  24.426  30.925  1.00  1.20           H  
ATOM   1610 1HG2 VAL A 107     -14.390  25.760  33.639  1.00  1.20           H  
ATOM   1611 2HG2 VAL A 107     -13.407  25.982  32.173  1.00  1.20           H  
ATOM   1612 3HG2 VAL A 107     -14.080  27.398  33.015  1.00  1.20           H  
ATOM   1613  N   SER A 108     -14.304  29.331  30.524  1.00  1.18           N  
ATOM   1614  CA  SER A 108     -14.142  30.728  30.895  1.00  1.18           C  
ATOM   1615  C   SER A 108     -13.825  31.588  29.673  1.00  1.18           C  
ATOM   1616  O   SER A 108     -12.660  31.953  29.480  1.00  1.18           O  
ATOM   1617  CB  SER A 108     -13.036  30.872  31.911  1.00  1.18           C  
ATOM   1618  OG  SER A 108     -12.938  32.198  32.345  1.00  1.18           O  
ATOM   1619  H   SER A 108     -13.697  28.910  29.837  1.00  1.18           H  
ATOM   1620  HA  SER A 108     -15.050  31.058  31.382  1.00  1.18           H  
ATOM   1621 1HB  SER A 108     -13.230  30.218  32.762  1.00  1.18           H  
ATOM   1622 2HB  SER A 108     -12.090  30.562  31.464  1.00  1.18           H  
ATOM   1623  HG  SER A 108     -13.729  32.365  32.864  1.00  1.18           H  
ATOM   1624  N   PRO A 109     -14.840  31.990  28.874  1.00  1.10           N  
ATOM   1625  CA  PRO A 109     -14.680  32.665  27.603  1.00  1.10           C  
ATOM   1626  C   PRO A 109     -13.966  33.996  27.725  1.00  1.10           C  
ATOM   1627  O   PRO A 109     -13.317  34.431  26.784  1.00  1.10           O  
ATOM   1628  CB  PRO A 109     -16.133  32.856  27.132  1.00  1.10           C  
ATOM   1629  CG  PRO A 109     -16.967  32.784  28.378  1.00  1.10           C  
ATOM   1630  CD  PRO A 109     -16.254  31.806  29.280  1.00  1.10           C  
ATOM   1631  HA  PRO A 109     -14.141  32.009  26.923  1.00  1.10           H  
ATOM   1632 1HB  PRO A 109     -16.232  33.821  26.609  1.00  1.10           H  
ATOM   1633 2HB  PRO A 109     -16.408  32.073  26.407  1.00  1.10           H  
ATOM   1634 1HG  PRO A 109     -17.076  33.785  28.824  1.00  1.10           H  
ATOM   1635 2HG  PRO A 109     -17.989  32.442  28.117  1.00  1.10           H  
ATOM   1636 1HD  PRO A 109     -16.453  32.137  30.300  1.00  1.10           H  
ATOM   1637 2HD  PRO A 109     -16.593  30.770  29.092  1.00  1.10           H  
ATOM   1638  N   GLU A 110     -14.005  34.624  28.893  1.00  0.99           N  
ATOM   1639  CA  GLU A 110     -13.306  35.891  29.028  1.00  0.99           C  
ATOM   1640  C   GLU A 110     -11.790  35.687  28.961  1.00  0.99           C  
ATOM   1641  O   GLU A 110     -11.060  36.546  28.458  1.00  0.99           O  
ATOM   1642  CB  GLU A 110     -13.764  36.621  30.285  1.00  0.99           C  
ATOM   1643  CG  GLU A 110     -15.223  37.093  30.145  1.00  0.99           C  
ATOM   1644  CD  GLU A 110     -15.767  37.918  31.284  1.00  0.99           C  
ATOM   1645  OE1 GLU A 110     -15.120  38.056  32.290  1.00  0.99           O  
ATOM   1646  OE2 GLU A 110     -16.861  38.424  31.120  1.00  0.99           O  
ATOM   1647  H   GLU A 110     -14.528  34.251  29.670  1.00  0.99           H  
ATOM   1648  HA  GLU A 110     -13.586  36.518  28.180  1.00  0.99           H  
ATOM   1649 1HB  GLU A 110     -13.689  35.956  31.146  1.00  0.99           H  
ATOM   1650 2HB  GLU A 110     -13.128  37.486  30.468  1.00  0.99           H  
ATOM   1651 1HG  GLU A 110     -15.297  37.681  29.231  1.00  0.99           H  
ATOM   1652 2HG  GLU A 110     -15.853  36.212  30.017  1.00  0.99           H  
ATOM   1653  N   VAL A 111     -11.316  34.549  29.471  1.00  0.88           N  
ATOM   1654  CA  VAL A 111      -9.896  34.232  29.458  1.00  0.88           C  
ATOM   1655  C   VAL A 111      -9.556  33.782  28.064  1.00  0.88           C  
ATOM   1656  O   VAL A 111      -8.506  34.114  27.513  1.00  0.88           O  
ATOM   1657  CB  VAL A 111      -9.529  33.149  30.467  1.00  0.88           C  
ATOM   1658  CG1 VAL A 111      -8.059  32.766  30.276  1.00  0.88           C  
ATOM   1659  CG2 VAL A 111      -9.790  33.657  31.865  1.00  0.88           C  
ATOM   1660  H   VAL A 111     -11.962  33.849  29.828  1.00  0.88           H  
ATOM   1661  HA  VAL A 111      -9.326  35.133  29.692  1.00  0.88           H  
ATOM   1662  HB  VAL A 111     -10.142  32.271  30.291  1.00  0.88           H  
ATOM   1663 1HG1 VAL A 111      -7.793  31.984  30.986  1.00  0.88           H  
ATOM   1664 2HG1 VAL A 111      -7.914  32.403  29.259  1.00  0.88           H  
ATOM   1665 3HG1 VAL A 111      -7.429  33.642  30.444  1.00  0.88           H  
ATOM   1666 1HG2 VAL A 111      -9.538  32.881  32.587  1.00  0.88           H  
ATOM   1667 2HG2 VAL A 111      -9.181  34.542  32.049  1.00  0.88           H  
ATOM   1668 3HG2 VAL A 111     -10.847  33.914  31.962  1.00  0.88           H  
ATOM   1669  N   ALA A 112     -10.454  32.992  27.487  1.00  0.79           N  
ATOM   1670  CA  ALA A 112     -10.238  32.522  26.134  1.00  0.79           C  
ATOM   1671  C   ALA A 112     -10.057  33.709  25.204  1.00  0.79           C  
ATOM   1672  O   ALA A 112      -9.116  33.753  24.404  1.00  0.79           O  
ATOM   1673  CB  ALA A 112     -11.433  31.714  25.696  1.00  0.79           C  
ATOM   1674  H   ALA A 112     -11.294  32.731  28.009  1.00  0.79           H  
ATOM   1675  HA  ALA A 112      -9.330  31.924  26.107  1.00  0.79           H  
ATOM   1676 1HB  ALA A 112     -11.321  31.377  24.721  1.00  0.79           H  
ATOM   1677 2HB  ALA A 112     -11.574  30.869  26.356  1.00  0.79           H  
ATOM   1678 3HB  ALA A 112     -12.299  32.345  25.727  1.00  0.79           H  
ATOM   1679  N   HIS A 113     -10.886  34.732  25.407  1.00  0.72           N  
ATOM   1680  CA  HIS A 113     -10.820  35.937  24.617  1.00  0.72           C  
ATOM   1681  C   HIS A 113      -9.519  36.688  24.884  1.00  0.72           C  
ATOM   1682  O   HIS A 113      -8.875  37.157  23.948  1.00  0.72           O  
ATOM   1683  CB  HIS A 113     -12.048  36.806  24.898  1.00  0.72           C  
ATOM   1684  CG  HIS A 113     -13.336  36.237  24.303  1.00  0.72           C  
ATOM   1685  ND1 HIS A 113     -14.588  36.749  24.603  1.00  0.72           N  
ATOM   1686  CD2 HIS A 113     -13.548  35.201  23.439  1.00  0.72           C  
ATOM   1687  CE1 HIS A 113     -15.512  36.061  23.943  1.00  0.72           C  
ATOM   1688  NE2 HIS A 113     -14.908  35.116  23.230  1.00  0.72           N  
ATOM   1689  H   HIS A 113     -11.634  34.645  26.089  1.00  0.72           H  
ATOM   1690  HA  HIS A 113     -10.838  35.682  23.561  1.00  0.72           H  
ATOM   1691 1HB  HIS A 113     -12.183  36.897  25.976  1.00  0.72           H  
ATOM   1692 2HB  HIS A 113     -11.889  37.807  24.502  1.00  0.72           H  
ATOM   1693  HD2 HIS A 113     -12.789  34.564  22.995  1.00  0.72           H  
ATOM   1694  HE1 HIS A 113     -16.584  36.240  23.976  1.00  0.72           H  
ATOM   1695  HE2 HIS A 113     -15.386  34.432  22.615  1.00  0.72           H  
ATOM   1696  N   GLU A 114      -9.072  36.765  26.141  1.00  0.68           N  
ATOM   1697  CA  GLU A 114      -7.790  37.423  26.389  1.00  0.68           C  
ATOM   1698  C   GLU A 114      -6.654  36.727  25.636  1.00  0.68           C  
ATOM   1699  O   GLU A 114      -5.781  37.375  25.049  1.00  0.68           O  
ATOM   1700  CB  GLU A 114      -7.443  37.457  27.882  1.00  0.68           C  
ATOM   1701  CG  GLU A 114      -6.085  38.139  28.161  1.00  0.68           C  
ATOM   1702  CD  GLU A 114      -5.713  38.265  29.633  1.00  0.68           C  
ATOM   1703  OE1 GLU A 114      -6.509  37.938  30.481  1.00  0.68           O  
ATOM   1704  OE2 GLU A 114      -4.594  38.670  29.893  1.00  0.68           O  
ATOM   1705  H   GLU A 114      -9.626  36.407  26.920  1.00  0.68           H  
ATOM   1706  HA  GLU A 114      -7.858  38.449  26.030  1.00  0.68           H  
ATOM   1707 1HB  GLU A 114      -8.223  37.985  28.430  1.00  0.68           H  
ATOM   1708 2HB  GLU A 114      -7.400  36.438  28.270  1.00  0.68           H  
ATOM   1709 1HG  GLU A 114      -5.310  37.559  27.658  1.00  0.68           H  
ATOM   1710 2HG  GLU A 114      -6.097  39.131  27.710  1.00  0.68           H  
ATOM   1711  N   ARG A 115      -6.652  35.397  25.641  1.00  0.64           N  
ATOM   1712  CA  ARG A 115      -5.584  34.670  24.968  1.00  0.64           C  
ATOM   1713  C   ARG A 115      -5.604  34.901  23.452  1.00  0.64           C  
ATOM   1714  O   ARG A 115      -4.548  35.093  22.834  1.00  0.64           O  
ATOM   1715  CB  ARG A 115      -5.676  33.200  25.310  1.00  0.64           C  
ATOM   1716  CG  ARG A 115      -5.323  32.917  26.779  1.00  0.64           C  
ATOM   1717  CD  ARG A 115      -5.360  31.493  27.091  1.00  0.64           C  
ATOM   1718  NE  ARG A 115      -5.185  31.222  28.515  1.00  0.64           N  
ATOM   1719  CZ  ARG A 115      -3.993  31.144  29.140  1.00  0.64           C  
ATOM   1720  NH1 ARG A 115      -2.881  31.327  28.464  1.00  0.64           N  
ATOM   1721  NH2 ARG A 115      -3.935  30.881  30.436  1.00  0.64           N  
ATOM   1722  H   ARG A 115      -7.388  34.894  26.142  1.00  0.64           H  
ATOM   1723  HA  ARG A 115      -4.635  35.039  25.354  1.00  0.64           H  
ATOM   1724 1HB  ARG A 115      -6.694  32.844  25.133  1.00  0.64           H  
ATOM   1725 2HB  ARG A 115      -5.006  32.621  24.679  1.00  0.64           H  
ATOM   1726 1HG  ARG A 115      -4.321  33.288  26.987  1.00  0.64           H  
ATOM   1727 2HG  ARG A 115      -6.038  33.428  27.424  1.00  0.64           H  
ATOM   1728 1HD  ARG A 115      -6.307  31.078  26.767  1.00  0.64           H  
ATOM   1729 2HD  ARG A 115      -4.547  31.011  26.564  1.00  0.64           H  
ATOM   1730  HE  ARG A 115      -6.015  31.080  29.071  1.00  0.64           H  
ATOM   1731 1HH1 ARG A 115      -2.921  31.528  27.475  1.00  0.64           H  
ATOM   1732 2HH1 ARG A 115      -1.989  31.267  28.932  1.00  0.64           H  
ATOM   1733 1HH2 ARG A 115      -4.780  30.731  30.967  1.00  0.64           H  
ATOM   1734 2HH2 ARG A 115      -3.038  30.823  30.896  1.00  0.64           H  
ATOM   1735  N   ILE A 116      -6.804  34.947  22.863  1.00  0.62           N  
ATOM   1736  CA  ILE A 116      -6.944  35.211  21.433  1.00  0.62           C  
ATOM   1737  C   ILE A 116      -6.474  36.629  21.130  1.00  0.62           C  
ATOM   1738  O   ILE A 116      -5.741  36.853  20.169  1.00  0.62           O  
ATOM   1739  CB  ILE A 116      -8.397  35.079  20.966  1.00  0.62           C  
ATOM   1740  CG1 ILE A 116      -8.881  33.701  21.045  1.00  0.62           C  
ATOM   1741  CG2 ILE A 116      -8.534  35.609  19.511  1.00  0.62           C  
ATOM   1742  CD1 ILE A 116     -10.382  33.672  20.883  1.00  0.62           C  
ATOM   1743  H   ILE A 116      -7.640  34.766  23.424  1.00  0.62           H  
ATOM   1744  HA  ILE A 116      -6.323  34.508  20.879  1.00  0.62           H  
ATOM   1745  HB  ILE A 116      -9.016  35.637  21.633  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 116      -8.416  33.117  20.263  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 116      -8.609  33.269  22.000  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 116      -9.570  35.538  19.198  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 116      -8.217  36.651  19.469  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 116      -7.910  35.012  18.843  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 116     -10.754  32.671  20.931  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 116     -10.830  34.257  21.675  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 116     -10.637  34.107  19.927  1.00  0.62           H  
ATOM   1754  N   TYR A 117      -6.895  37.583  21.964  1.00  0.60           N  
ATOM   1755  CA  TYR A 117      -6.560  38.996  21.822  1.00  0.60           C  
ATOM   1756  C   TYR A 117      -5.065  39.136  21.745  1.00  0.60           C  
ATOM   1757  O   TYR A 117      -4.536  39.741  20.811  1.00  0.60           O  
ATOM   1758  CB  TYR A 117      -7.138  39.753  23.032  1.00  0.60           C  
ATOM   1759  CG  TYR A 117      -6.915  41.226  23.190  1.00  0.60           C  
ATOM   1760  CD1 TYR A 117      -7.637  42.134  22.435  1.00  0.60           C  
ATOM   1761  CD2 TYR A 117      -6.054  41.677  24.185  1.00  0.60           C  
ATOM   1762  CE1 TYR A 117      -7.475  43.490  22.664  1.00  0.60           C  
ATOM   1763  CE2 TYR A 117      -5.907  43.036  24.413  1.00  0.60           C  
ATOM   1764  CZ  TYR A 117      -6.622  43.937  23.650  1.00  0.60           C  
ATOM   1765  OH  TYR A 117      -6.499  45.287  23.855  1.00  0.60           O  
ATOM   1766  H   TYR A 117      -7.503  37.321  22.738  1.00  0.60           H  
ATOM   1767  HA  TYR A 117      -6.993  39.377  20.898  1.00  0.60           H  
ATOM   1768 1HB  TYR A 117      -8.182  39.581  23.100  1.00  0.60           H  
ATOM   1769 2HB  TYR A 117      -6.726  39.300  23.914  1.00  0.60           H  
ATOM   1770  HD1 TYR A 117      -8.330  41.781  21.665  1.00  0.60           H  
ATOM   1771  HD2 TYR A 117      -5.504  40.954  24.793  1.00  0.60           H  
ATOM   1772  HE1 TYR A 117      -8.021  44.212  22.083  1.00  0.60           H  
ATOM   1773  HE2 TYR A 117      -5.237  43.392  25.196  1.00  0.60           H  
ATOM   1774  HH  TYR A 117      -5.789  45.463  24.479  1.00  0.60           H  
ATOM   1775  N   ARG A 118      -4.368  38.539  22.704  1.00  0.59           N  
ATOM   1776  CA  ARG A 118      -2.924  38.615  22.712  1.00  0.59           C  
ATOM   1777  C   ARG A 118      -2.318  37.975  21.458  1.00  0.59           C  
ATOM   1778  O   ARG A 118      -1.404  38.538  20.852  1.00  0.59           O  
ATOM   1779  CB  ARG A 118      -2.399  37.943  23.971  1.00  0.59           C  
ATOM   1780  CG  ARG A 118      -2.657  38.731  25.271  1.00  0.59           C  
ATOM   1781  CD  ARG A 118      -2.149  38.011  26.476  1.00  0.59           C  
ATOM   1782  NE  ARG A 118      -2.422  38.744  27.719  1.00  0.59           N  
ATOM   1783  CZ  ARG A 118      -1.658  39.717  28.233  1.00  0.59           C  
ATOM   1784  NH1 ARG A 118      -0.550  40.109  27.634  1.00  0.59           N  
ATOM   1785  NH2 ARG A 118      -2.050  40.266  29.357  1.00  0.59           N  
ATOM   1786  H   ARG A 118      -4.855  38.041  23.452  1.00  0.59           H  
ATOM   1787  HA  ARG A 118      -2.639  39.665  22.739  1.00  0.59           H  
ATOM   1788 1HB  ARG A 118      -2.881  36.969  24.081  1.00  0.59           H  
ATOM   1789 2HB  ARG A 118      -1.327  37.774  23.880  1.00  0.59           H  
ATOM   1790 1HG  ARG A 118      -2.162  39.698  25.214  1.00  0.59           H  
ATOM   1791 2HG  ARG A 118      -3.732  38.882  25.393  1.00  0.59           H  
ATOM   1792 1HD  ARG A 118      -2.645  37.041  26.542  1.00  0.59           H  
ATOM   1793 2HD  ARG A 118      -1.075  37.866  26.392  1.00  0.59           H  
ATOM   1794  HE  ARG A 118      -3.266  38.513  28.266  1.00  0.59           H  
ATOM   1795 1HH1 ARG A 118      -0.261  39.674  26.770  1.00  0.59           H  
ATOM   1796 2HH1 ARG A 118       0.011  40.843  28.043  1.00  0.59           H  
ATOM   1797 1HH2 ARG A 118      -2.922  39.916  29.784  1.00  0.59           H  
ATOM   1798 2HH2 ARG A 118      -1.513  41.000  29.789  1.00  0.59           H  
ATOM   1799  N   ALA A 119      -2.859  36.837  21.009  1.00  0.58           N  
ATOM   1800  CA  ALA A 119      -2.332  36.193  19.809  1.00  0.58           C  
ATOM   1801  C   ALA A 119      -2.452  37.076  18.574  1.00  0.58           C  
ATOM   1802  O   ALA A 119      -1.514  37.197  17.778  1.00  0.58           O  
ATOM   1803  CB  ALA A 119      -3.092  34.918  19.550  1.00  0.58           C  
ATOM   1804  H   ALA A 119      -3.616  36.386  21.528  1.00  0.58           H  
ATOM   1805  HA  ALA A 119      -1.276  35.975  19.977  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119      -2.690  34.425  18.670  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119      -2.999  34.270  20.418  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119      -4.137  35.140  19.381  1.00  0.58           H  
ATOM   1809  N   VAL A 120      -3.599  37.734  18.444  1.00  0.57           N  
ATOM   1810  CA  VAL A 120      -3.860  38.571  17.290  1.00  0.57           C  
ATOM   1811  C   VAL A 120      -2.966  39.802  17.359  1.00  0.57           C  
ATOM   1812  O   VAL A 120      -2.388  40.207  16.349  1.00  0.57           O  
ATOM   1813  CB  VAL A 120      -5.361  38.929  17.209  1.00  0.57           C  
ATOM   1814  CG1 VAL A 120      -5.629  39.917  16.069  1.00  0.57           C  
ATOM   1815  CG2 VAL A 120      -6.160  37.656  16.981  1.00  0.57           C  
ATOM   1816  H   VAL A 120      -4.327  37.605  19.149  1.00  0.57           H  
ATOM   1817  HA  VAL A 120      -3.604  38.010  16.392  1.00  0.57           H  
ATOM   1818  HB  VAL A 120      -5.665  39.387  18.150  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 120      -6.692  40.155  16.027  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 120      -5.057  40.820  16.233  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 120      -5.336  39.465  15.142  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 120      -7.220  37.898  16.946  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 120      -5.849  37.201  16.042  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 120      -5.979  36.961  17.785  1.00  0.57           H  
ATOM   1825  N   ARG A 121      -2.828  40.391  18.553  1.00  0.57           N  
ATOM   1826  CA  ARG A 121      -1.979  41.564  18.721  1.00  0.57           C  
ATOM   1827  C   ARG A 121      -0.510  41.263  18.416  1.00  0.57           C  
ATOM   1828  O   ARG A 121       0.147  42.074  17.766  1.00  0.57           O  
ATOM   1829  CB  ARG A 121      -2.102  42.114  20.131  1.00  0.57           C  
ATOM   1830  CG  ARG A 121      -3.445  42.735  20.413  1.00  0.57           C  
ATOM   1831  CD  ARG A 121      -3.614  43.073  21.811  1.00  0.57           C  
ATOM   1832  NE  ARG A 121      -2.903  44.270  22.241  1.00  0.57           N  
ATOM   1833  CZ  ARG A 121      -2.295  44.436  23.424  1.00  0.57           C  
ATOM   1834  NH1 ARG A 121      -2.214  43.454  24.285  1.00  0.57           N  
ATOM   1835  NH2 ARG A 121      -1.786  45.618  23.699  1.00  0.57           N  
ATOM   1836  H   ARG A 121      -3.331  40.022  19.362  1.00  0.57           H  
ATOM   1837  HA  ARG A 121      -2.326  42.331  18.031  1.00  0.57           H  
ATOM   1838 1HB  ARG A 121      -1.951  41.306  20.848  1.00  0.57           H  
ATOM   1839 2HB  ARG A 121      -1.331  42.864  20.307  1.00  0.57           H  
ATOM   1840 1HG  ARG A 121      -3.561  43.650  19.825  1.00  0.57           H  
ATOM   1841 2HG  ARG A 121      -4.223  42.045  20.147  1.00  0.57           H  
ATOM   1842 1HD  ARG A 121      -4.650  43.255  21.929  1.00  0.57           H  
ATOM   1843 2HD  ARG A 121      -3.312  42.237  22.439  1.00  0.57           H  
ATOM   1844  HE  ARG A 121      -2.952  45.114  21.649  1.00  0.57           H  
ATOM   1845 1HH1 ARG A 121      -2.601  42.555  24.051  1.00  0.57           H  
ATOM   1846 2HH1 ARG A 121      -1.755  43.600  25.171  1.00  0.57           H  
ATOM   1847 1HH2 ARG A 121      -1.914  46.368  22.995  1.00  0.57           H  
ATOM   1848 2HH2 ARG A 121      -1.328  45.797  24.574  1.00  0.57           H  
ATOM   1849  N   GLU A 122       0.008  40.088  18.811  1.00  0.58           N  
ATOM   1850  CA  GLU A 122       1.415  39.789  18.507  1.00  0.58           C  
ATOM   1851  C   GLU A 122       1.628  39.708  17.002  1.00  0.58           C  
ATOM   1852  O   GLU A 122       2.665  40.143  16.486  1.00  0.58           O  
ATOM   1853  CB  GLU A 122       1.896  38.494  19.176  1.00  0.58           C  
ATOM   1854  CG  GLU A 122       2.095  38.563  20.699  1.00  0.58           C  
ATOM   1855  CD  GLU A 122       3.171  39.568  21.150  1.00  0.58           C  
ATOM   1856  OE1 GLU A 122       4.296  39.532  20.668  1.00  0.58           O  
ATOM   1857  OE2 GLU A 122       2.847  40.392  21.992  1.00  0.58           O  
ATOM   1858  H   GLU A 122      -0.555  39.431  19.355  1.00  0.58           H  
ATOM   1859  HA  GLU A 122       2.026  40.604  18.883  1.00  0.58           H  
ATOM   1860 1HB  GLU A 122       1.165  37.702  18.982  1.00  0.58           H  
ATOM   1861 2HB  GLU A 122       2.840  38.179  18.726  1.00  0.58           H  
ATOM   1862 1HG  GLU A 122       1.149  38.838  21.161  1.00  0.58           H  
ATOM   1863 2HG  GLU A 122       2.364  37.568  21.056  1.00  0.58           H  
ATOM   1864  N   VAL A 123       0.630  39.194  16.291  1.00  0.59           N  
ATOM   1865  CA  VAL A 123       0.710  39.133  14.848  1.00  0.59           C  
ATOM   1866  C   VAL A 123       0.597  40.535  14.222  1.00  0.59           C  
ATOM   1867  O   VAL A 123       1.450  40.937  13.425  1.00  0.59           O  
ATOM   1868  CB  VAL A 123      -0.386  38.209  14.313  1.00  0.59           C  
ATOM   1869  CG1 VAL A 123      -0.401  38.276  12.826  1.00  0.59           C  
ATOM   1870  CG2 VAL A 123      -0.116  36.781  14.736  1.00  0.59           C  
ATOM   1871  H   VAL A 123      -0.190  38.812  16.770  1.00  0.59           H  
ATOM   1872  HA  VAL A 123       1.675  38.719  14.573  1.00  0.59           H  
ATOM   1873  HB  VAL A 123      -1.355  38.541  14.687  1.00  0.59           H  
ATOM   1874 1HG1 VAL A 123      -1.160  37.639  12.441  1.00  0.59           H  
ATOM   1875 2HG1 VAL A 123      -0.590  39.299  12.507  1.00  0.59           H  
ATOM   1876 3HG1 VAL A 123       0.557  37.941  12.462  1.00  0.59           H  
ATOM   1877 1HG2 VAL A 123      -0.894  36.138  14.345  1.00  0.59           H  
ATOM   1878 2HG2 VAL A 123       0.841  36.463  14.343  1.00  0.59           H  
ATOM   1879 3HG2 VAL A 123      -0.100  36.716  15.818  1.00  0.59           H  
ATOM   1880  N   LEU A 124      -0.386  41.328  14.652  1.00  0.61           N  
ATOM   1881  CA  LEU A 124      -0.546  42.670  14.095  1.00  0.61           C  
ATOM   1882  C   LEU A 124       0.673  43.565  14.356  1.00  0.61           C  
ATOM   1883  O   LEU A 124       1.125  44.286  13.462  1.00  0.61           O  
ATOM   1884  CB  LEU A 124      -1.804  43.322  14.668  1.00  0.61           C  
ATOM   1885  CG  LEU A 124      -3.152  42.757  14.195  1.00  0.61           C  
ATOM   1886  CD1 LEU A 124      -4.284  43.358  15.029  1.00  0.61           C  
ATOM   1887  CD2 LEU A 124      -3.338  43.126  12.723  1.00  0.61           C  
ATOM   1888  H   LEU A 124      -1.054  40.979  15.338  1.00  0.61           H  
ATOM   1889  HA  LEU A 124      -0.674  42.573  13.018  1.00  0.61           H  
ATOM   1890 1HB  LEU A 124      -1.770  43.251  15.754  1.00  0.61           H  
ATOM   1891 2HB  LEU A 124      -1.787  44.356  14.397  1.00  0.61           H  
ATOM   1892  HG  LEU A 124      -3.160  41.675  14.317  1.00  0.61           H  
ATOM   1893 1HD1 LEU A 124      -5.243  42.964  14.690  1.00  0.61           H  
ATOM   1894 2HD1 LEU A 124      -4.139  43.108  16.080  1.00  0.61           H  
ATOM   1895 3HD1 LEU A 124      -4.272  44.430  14.910  1.00  0.61           H  
ATOM   1896 1HD2 LEU A 124      -4.279  42.744  12.359  1.00  0.61           H  
ATOM   1897 2HD2 LEU A 124      -3.326  44.212  12.619  1.00  0.61           H  
ATOM   1898 3HD2 LEU A 124      -2.522  42.700  12.135  1.00  0.61           H  
ATOM   1899  N   LYS A 125       1.275  43.458  15.546  1.00  0.62           N  
ATOM   1900  CA  LYS A 125       2.471  44.232  15.903  1.00  0.62           C  
ATOM   1901  C   LYS A 125       3.672  43.876  15.034  1.00  0.62           C  
ATOM   1902  O   LYS A 125       4.660  44.614  14.988  1.00  0.62           O  
ATOM   1903  CB  LYS A 125       2.866  44.056  17.374  1.00  0.62           C  
ATOM   1904  CG  LYS A 125       1.955  44.718  18.404  1.00  0.62           C  
ATOM   1905  CD  LYS A 125       2.595  44.661  19.789  1.00  0.62           C  
ATOM   1906  CE  LYS A 125       2.634  43.239  20.316  1.00  0.62           C  
ATOM   1907  NZ  LYS A 125       3.211  43.156  21.692  1.00  0.62           N  
ATOM   1908  H   LYS A 125       0.872  42.846  16.254  1.00  0.62           H  
ATOM   1909  HA  LYS A 125       2.247  45.286  15.741  1.00  0.62           H  
ATOM   1910 1HB  LYS A 125       2.883  42.984  17.604  1.00  0.62           H  
ATOM   1911 2HB  LYS A 125       3.875  44.433  17.525  1.00  0.62           H  
ATOM   1912 1HG  LYS A 125       1.802  45.761  18.125  1.00  0.62           H  
ATOM   1913 2HG  LYS A 125       0.991  44.232  18.430  1.00  0.62           H  
ATOM   1914 1HD  LYS A 125       3.612  45.048  19.737  1.00  0.62           H  
ATOM   1915 2HD  LYS A 125       2.023  45.277  20.481  1.00  0.62           H  
ATOM   1916 1HE  LYS A 125       1.620  42.838  20.335  1.00  0.62           H  
ATOM   1917 2HE  LYS A 125       3.240  42.626  19.647  1.00  0.62           H  
ATOM   1918 1HZ  LYS A 125       3.195  42.164  21.962  1.00  0.62           H  
ATOM   1919 2HZ  LYS A 125       4.158  43.494  21.694  1.00  0.62           H  
ATOM   1920 3HZ  LYS A 125       2.659  43.691  22.335  1.00  0.62           H  
ATOM   1921  N   SER A 126       3.609  42.721  14.374  1.00  0.64           N  
ATOM   1922  CA  SER A 126       4.685  42.228  13.554  1.00  0.64           C  
ATOM   1923  C   SER A 126       4.578  42.785  12.141  1.00  0.64           C  
ATOM   1924  O   SER A 126       5.452  42.557  11.304  1.00  0.64           O  
ATOM   1925  CB  SER A 126       4.612  40.726  13.495  1.00  0.64           C  
ATOM   1926  OG  SER A 126       4.708  40.177  14.761  1.00  0.64           O  
ATOM   1927  H   SER A 126       2.766  42.154  14.410  1.00  0.64           H  
ATOM   1928  HA  SER A 126       5.622  42.536  13.990  1.00  0.64           H  
ATOM   1929 1HB  SER A 126       3.705  40.411  13.033  1.00  0.64           H  
ATOM   1930 2HB  SER A 126       5.429  40.355  12.880  1.00  0.64           H  
ATOM   1931  HG  SER A 126       3.838  40.312  15.215  1.00  0.64           H  
ATOM   1932  N   GLY A 127       3.488  43.509  11.871  1.00  0.66           N  
ATOM   1933  CA  GLY A 127       3.220  44.032  10.546  1.00  0.66           C  
ATOM   1934  C   GLY A 127       2.532  42.979   9.691  1.00  0.66           C  
ATOM   1935  O   GLY A 127       2.467  43.107   8.468  1.00  0.66           O  
ATOM   1936  H   GLY A 127       2.800  43.697  12.599  1.00  0.66           H  
ATOM   1937 1HA  GLY A 127       2.582  44.912  10.632  1.00  0.66           H  
ATOM   1938 2HA  GLY A 127       4.151  44.346  10.077  1.00  0.66           H  
ATOM   1939  N   LEU A 128       2.042  41.924  10.336  1.00  0.66           N  
ATOM   1940  CA  LEU A 128       1.394  40.837   9.637  1.00  0.66           C  
ATOM   1941  C   LEU A 128      -0.110  40.956   9.708  1.00  0.66           C  
ATOM   1942  O   LEU A 128      -0.656  41.444  10.697  1.00  0.66           O  
ATOM   1943  CB  LEU A 128       1.789  39.513  10.274  1.00  0.66           C  
ATOM   1944  CG  LEU A 128       3.240  39.167  10.299  1.00  0.66           C  
ATOM   1945  CD1 LEU A 128       3.457  37.917  11.092  1.00  0.66           C  
ATOM   1946  CD2 LEU A 128       3.681  38.948   8.964  1.00  0.66           C  
ATOM   1947  H   LEU A 128       2.092  41.862  11.352  1.00  0.66           H  
ATOM   1948  HA  LEU A 128       1.708  40.859   8.598  1.00  0.66           H  
ATOM   1949 1HB  LEU A 128       1.492  39.569  11.291  1.00  0.66           H  
ATOM   1950 2HB  LEU A 128       1.243  38.703   9.784  1.00  0.66           H  
ATOM   1951  HG  LEU A 128       3.807  39.979  10.742  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 128       4.521  37.677  11.081  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 128       3.115  38.071  12.117  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 128       2.916  37.117  10.647  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 128       4.741  38.693   8.987  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 128       3.117  38.128   8.518  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 128       3.531  39.858   8.380  1.00  0.66           H  
ATOM   1958  N   ILE A 129      -0.778  40.450   8.685  1.00  0.66           N  
ATOM   1959  CA  ILE A 129      -2.229  40.341   8.707  1.00  0.66           C  
ATOM   1960  C   ILE A 129      -2.669  38.958   9.154  1.00  0.66           C  
ATOM   1961  O   ILE A 129      -2.437  37.991   8.431  1.00  0.66           O  
ATOM   1962  CB  ILE A 129      -2.803  40.616   7.310  1.00  0.66           C  
ATOM   1963  CG1 ILE A 129      -2.525  42.057   6.913  1.00  0.66           C  
ATOM   1964  CG2 ILE A 129      -4.249  40.148   7.172  1.00  0.66           C  
ATOM   1965  CD1 ILE A 129      -2.875  42.368   5.486  1.00  0.66           C  
ATOM   1966  H   ILE A 129      -0.245  40.113   7.881  1.00  0.66           H  
ATOM   1967  HA  ILE A 129      -2.605  41.112   9.365  1.00  0.66           H  
ATOM   1968  HB  ILE A 129      -2.209  40.050   6.624  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 129      -3.105  42.713   7.565  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 129      -1.465  42.267   7.061  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 129      -4.582  40.309   6.149  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 129      -4.307  39.085   7.413  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 129      -4.881  40.676   7.826  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 129      -2.656  43.413   5.277  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 129      -2.289  41.739   4.828  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 129      -3.940  42.183   5.323  1.00  0.66           H  
ATOM   1977  N   PRO A 130      -3.290  38.805  10.336  1.00  0.65           N  
ATOM   1978  CA  PRO A 130      -3.763  37.546  10.822  1.00  0.65           C  
ATOM   1979  C   PRO A 130      -4.997  37.077  10.109  1.00  0.65           C  
ATOM   1980  O   PRO A 130      -5.902  37.874   9.825  1.00  0.65           O  
ATOM   1981  CB  PRO A 130      -4.080  37.836  12.289  1.00  0.65           C  
ATOM   1982  CG  PRO A 130      -4.358  39.294  12.333  1.00  0.65           C  
ATOM   1983  CD  PRO A 130      -3.513  39.919  11.255  1.00  0.65           C  
ATOM   1984  HA  PRO A 130      -2.959  36.809  10.745  1.00  0.65           H  
ATOM   1985 1HB  PRO A 130      -4.963  37.247  12.585  1.00  0.65           H  
ATOM   1986 2HB  PRO A 130      -3.277  37.516  12.947  1.00  0.65           H  
ATOM   1987 1HG  PRO A 130      -5.392  39.467  12.192  1.00  0.65           H  
ATOM   1988 2HG  PRO A 130      -4.095  39.694  13.311  1.00  0.65           H  
ATOM   1989 1HD  PRO A 130      -4.107  40.702  10.801  1.00  0.65           H  
ATOM   1990 2HD  PRO A 130      -2.575  40.288  11.674  1.00  0.65           H  
ATOM   1991  N   ILE A 131      -5.050  35.777   9.940  1.00  0.65           N  
ATOM   1992  CA  ILE A 131      -6.197  35.049   9.490  1.00  0.65           C  
ATOM   1993  C   ILE A 131      -6.498  34.052  10.582  1.00  0.65           C  
ATOM   1994  O   ILE A 131      -5.681  33.185  10.917  1.00  0.65           O  
ATOM   1995  CB  ILE A 131      -5.987  34.394   8.134  1.00  0.65           C  
ATOM   1996  CG1 ILE A 131      -5.608  35.465   7.129  1.00  0.65           C  
ATOM   1997  CG2 ILE A 131      -7.283  33.718   7.715  1.00  0.65           C  
ATOM   1998  CD1 ILE A 131      -4.155  35.684   6.980  1.00  0.65           C  
ATOM   1999  H   ILE A 131      -4.213  35.247  10.140  1.00  0.65           H  
ATOM   2000  HA  ILE A 131      -7.025  35.732   9.395  1.00  0.65           H  
ATOM   2001  HB  ILE A 131      -5.174  33.696   8.196  1.00  0.65           H  
ATOM   2002 1HG1 ILE A 131      -6.028  35.214   6.160  1.00  0.65           H  
ATOM   2003 2HG1 ILE A 131      -6.033  36.396   7.464  1.00  0.65           H  
ATOM   2004 1HG2 ILE A 131      -7.151  33.270   6.754  1.00  0.65           H  
ATOM   2005 2HG2 ILE A 131      -7.547  32.959   8.442  1.00  0.65           H  
ATOM   2006 3HG2 ILE A 131      -8.081  34.451   7.663  1.00  0.65           H  
ATOM   2007 1HD1 ILE A 131      -3.994  36.485   6.275  1.00  0.65           H  
ATOM   2008 2HD1 ILE A 131      -3.723  35.952   7.925  1.00  0.65           H  
ATOM   2009 3HD1 ILE A 131      -3.687  34.802   6.631  1.00  0.65           H  
ATOM   2010  N   ILE A 132      -7.636  34.232  11.186  1.00  0.64           N  
ATOM   2011  CA  ILE A 132      -8.005  33.470  12.340  1.00  0.64           C  
ATOM   2012  C   ILE A 132      -8.942  32.381  11.877  1.00  0.64           C  
ATOM   2013  O   ILE A 132      -9.911  32.662  11.163  1.00  0.64           O  
ATOM   2014  CB  ILE A 132      -8.676  34.401  13.348  1.00  0.64           C  
ATOM   2015  CG1 ILE A 132      -7.731  35.553  13.679  1.00  0.64           C  
ATOM   2016  CG2 ILE A 132      -8.962  33.647  14.578  1.00  0.64           C  
ATOM   2017  CD1 ILE A 132      -8.416  36.654  14.394  1.00  0.64           C  
ATOM   2018  H   ILE A 132      -8.259  34.953  10.840  1.00  0.64           H  
ATOM   2019  HA  ILE A 132      -7.121  33.019  12.786  1.00  0.64           H  
ATOM   2020  HB  ILE A 132      -9.598  34.814  12.938  1.00  0.64           H  
ATOM   2021 1HG1 ILE A 132      -6.904  35.187  14.288  1.00  0.64           H  
ATOM   2022 2HG1 ILE A 132      -7.330  35.959  12.749  1.00  0.64           H  
ATOM   2023 1HG2 ILE A 132      -9.405  34.309  15.301  1.00  0.64           H  
ATOM   2024 2HG2 ILE A 132      -9.643  32.819  14.363  1.00  0.64           H  
ATOM   2025 3HG2 ILE A 132      -8.021  33.267  14.950  1.00  0.64           H  
ATOM   2026 1HD1 ILE A 132      -7.718  37.459  14.582  1.00  0.64           H  
ATOM   2027 2HD1 ILE A 132      -9.234  37.026  13.767  1.00  0.64           H  
ATOM   2028 3HD1 ILE A 132      -8.820  36.283  15.336  1.00  0.64           H  
ATOM   2029  N   CYS A 133      -8.616  31.138  12.199  1.00  0.64           N  
ATOM   2030  CA  CYS A 133      -9.460  30.049  11.730  1.00  0.64           C  
ATOM   2031  C   CYS A 133      -9.970  29.123  12.816  1.00  0.64           C  
ATOM   2032  O   CYS A 133      -9.221  28.692  13.703  1.00  0.64           O  
ATOM   2033  CB  CYS A 133      -8.714  29.208  10.705  1.00  0.64           C  
ATOM   2034  SG  CYS A 133      -8.225  30.135   9.211  1.00  0.64           S  
ATOM   2035  H   CYS A 133      -7.787  30.970  12.776  1.00  0.64           H  
ATOM   2036  HA  CYS A 133     -10.333  30.482  11.240  1.00  0.64           H  
ATOM   2037 1HB  CYS A 133      -7.812  28.792  11.158  1.00  0.64           H  
ATOM   2038 2HB  CYS A 133      -9.342  28.370  10.394  1.00  0.64           H  
ATOM   2039  HG  CYS A 133      -7.814  29.066   8.516  1.00  0.64           H  
ATOM   2040  N   GLY A 134     -11.236  28.750  12.660  1.00  0.64           N  
ATOM   2041  CA  GLY A 134     -11.886  27.772  13.516  1.00  0.64           C  
ATOM   2042  C   GLY A 134     -12.502  28.402  14.744  1.00  0.64           C  
ATOM   2043  O   GLY A 134     -12.370  29.604  14.947  1.00  0.64           O  
ATOM   2044  H   GLY A 134     -11.788  29.204  11.927  1.00  0.64           H  
ATOM   2045 1HA  GLY A 134     -12.668  27.278  12.942  1.00  0.64           H  
ATOM   2046 2HA  GLY A 134     -11.168  27.017  13.808  1.00  0.64           H  
ATOM   2047  N   GLY A 135     -13.220  27.601  15.532  1.00  0.65           N  
ATOM   2048  CA  GLY A 135     -13.908  28.115  16.708  1.00  0.65           C  
ATOM   2049  C   GLY A 135     -15.204  28.824  16.316  1.00  0.65           C  
ATOM   2050  O   GLY A 135     -15.548  28.873  15.126  1.00  0.65           O  
ATOM   2051  H   GLY A 135     -13.279  26.598  15.350  1.00  0.65           H  
ATOM   2052 1HA  GLY A 135     -14.134  27.284  17.373  1.00  0.65           H  
ATOM   2053 2HA  GLY A 135     -13.261  28.787  17.256  1.00  0.65           H  
ATOM   2054  N   ASP A 136     -15.930  29.343  17.306  1.00  0.66           N  
ATOM   2055  CA  ASP A 136     -17.206  30.027  17.045  1.00  0.66           C  
ATOM   2056  C   ASP A 136     -17.015  31.528  16.752  1.00  0.66           C  
ATOM   2057  O   ASP A 136     -15.921  32.066  16.927  1.00  0.66           O  
ATOM   2058  CB  ASP A 136     -18.143  29.774  18.238  1.00  0.66           C  
ATOM   2059  CG  ASP A 136     -17.733  30.473  19.578  1.00  0.66           C  
ATOM   2060  OD1 ASP A 136     -17.129  31.528  19.527  1.00  0.66           O  
ATOM   2061  OD2 ASP A 136     -18.005  29.912  20.639  1.00  0.66           O  
ATOM   2062  H   ASP A 136     -15.576  29.213  18.252  1.00  0.66           H  
ATOM   2063  HA  ASP A 136     -17.666  29.575  16.165  1.00  0.66           H  
ATOM   2064 1HB  ASP A 136     -19.151  30.107  17.971  1.00  0.66           H  
ATOM   2065 2HB  ASP A 136     -18.208  28.700  18.415  1.00  0.66           H  
ATOM   2066  N   ARG A 137     -18.092  32.249  16.446  1.00  0.66           N  
ATOM   2067  CA  ARG A 137     -17.956  33.661  16.069  1.00  0.66           C  
ATOM   2068  C   ARG A 137     -17.649  34.625  17.224  1.00  0.66           C  
ATOM   2069  O   ARG A 137     -17.441  35.815  16.987  1.00  0.66           O  
ATOM   2070  CB  ARG A 137     -19.193  34.158  15.311  1.00  0.66           C  
ATOM   2071  CG  ARG A 137     -20.420  34.352  16.125  1.00  0.66           C  
ATOM   2072  CD  ARG A 137     -21.543  34.931  15.338  1.00  0.66           C  
ATOM   2073  NE  ARG A 137     -22.167  33.916  14.509  1.00  0.66           N  
ATOM   2074  CZ  ARG A 137     -23.229  33.184  14.898  1.00  0.66           C  
ATOM   2075  NH1 ARG A 137     -23.771  33.404  16.066  1.00  0.66           N  
ATOM   2076  NH2 ARG A 137     -23.728  32.249  14.115  1.00  0.66           N  
ATOM   2077  H   ARG A 137     -18.998  31.795  16.325  1.00  0.66           H  
ATOM   2078  HA  ARG A 137     -17.123  33.722  15.366  1.00  0.66           H  
ATOM   2079 1HB  ARG A 137     -18.965  35.107  14.830  1.00  0.66           H  
ATOM   2080 2HB  ARG A 137     -19.437  33.444  14.518  1.00  0.66           H  
ATOM   2081 1HG  ARG A 137     -20.723  33.385  16.412  1.00  0.66           H  
ATOM   2082 2HG  ARG A 137     -20.224  34.964  17.003  1.00  0.66           H  
ATOM   2083 1HD  ARG A 137     -22.294  35.341  16.000  1.00  0.66           H  
ATOM   2084 2HD  ARG A 137     -21.168  35.724  14.687  1.00  0.66           H  
ATOM   2085  HE  ARG A 137     -21.754  33.717  13.607  1.00  0.66           H  
ATOM   2086 1HH1 ARG A 137     -23.383  34.124  16.672  1.00  0.66           H  
ATOM   2087 2HH1 ARG A 137     -24.564  32.857  16.359  1.00  0.66           H  
ATOM   2088 1HH2 ARG A 137     -23.318  32.070  13.212  1.00  0.66           H  
ATOM   2089 2HH2 ARG A 137     -24.519  31.705  14.422  1.00  0.66           H  
ATOM   2090  N   SER A 138     -17.572  34.152  18.486  1.00  0.65           N  
ATOM   2091  CA  SER A 138     -17.281  35.083  19.590  1.00  0.65           C  
ATOM   2092  C   SER A 138     -15.838  35.598  19.426  1.00  0.65           C  
ATOM   2093  O   SER A 138     -15.457  36.668  19.921  1.00  0.65           O  
ATOM   2094  CB  SER A 138     -17.470  34.426  20.957  1.00  0.65           C  
ATOM   2095  OG  SER A 138     -16.445  33.508  21.264  1.00  0.65           O  
ATOM   2096  H   SER A 138     -17.665  33.149  18.688  1.00  0.65           H  
ATOM   2097  HA  SER A 138     -17.964  35.930  19.527  1.00  0.65           H  
ATOM   2098 1HB  SER A 138     -17.515  35.198  21.722  1.00  0.65           H  
ATOM   2099 2HB  SER A 138     -18.430  33.907  20.974  1.00  0.65           H  
ATOM   2100  HG  SER A 138     -16.616  32.720  20.687  1.00  0.65           H  
ATOM   2101  N   ILE A 139     -15.071  34.868  18.621  1.00  0.64           N  
ATOM   2102  CA  ILE A 139     -13.703  35.186  18.295  1.00  0.64           C  
ATOM   2103  C   ILE A 139     -13.645  36.560  17.660  1.00  0.64           C  
ATOM   2104  O   ILE A 139     -12.682  37.300  17.879  1.00  0.64           O  
ATOM   2105  CB  ILE A 139     -13.137  34.149  17.329  1.00  0.64           C  
ATOM   2106  CG1 ILE A 139     -13.012  32.846  18.032  1.00  0.64           C  
ATOM   2107  CG2 ILE A 139     -11.810  34.589  16.775  1.00  0.64           C  
ATOM   2108  CD1 ILE A 139     -12.719  31.732  17.110  1.00  0.64           C  
ATOM   2109  H   ILE A 139     -15.458  34.010  18.218  1.00  0.64           H  
ATOM   2110  HA  ILE A 139     -13.110  35.191  19.207  1.00  0.64           H  
ATOM   2111  HB  ILE A 139     -13.839  34.009  16.505  1.00  0.64           H  
ATOM   2112 1HG1 ILE A 139     -12.239  32.920  18.754  1.00  0.64           H  
ATOM   2113 2HG1 ILE A 139     -13.950  32.619  18.552  1.00  0.64           H  
ATOM   2114 1HG2 ILE A 139     -11.471  33.822  16.088  1.00  0.64           H  
ATOM   2115 2HG2 ILE A 139     -11.935  35.533  16.236  1.00  0.64           H  
ATOM   2116 3HG2 ILE A 139     -11.091  34.716  17.571  1.00  0.64           H  
ATOM   2117 1HD1 ILE A 139     -12.631  30.825  17.678  1.00  0.64           H  
ATOM   2118 2HD1 ILE A 139     -13.522  31.630  16.386  1.00  0.64           H  
ATOM   2119 3HD1 ILE A 139     -11.797  31.924  16.582  1.00  0.64           H  
ATOM   2120  N   SER A 140     -14.656  36.902  16.850  1.00  0.63           N  
ATOM   2121  CA  SER A 140     -14.682  38.191  16.189  1.00  0.63           C  
ATOM   2122  C   SER A 140     -14.751  39.361  17.144  1.00  0.63           C  
ATOM   2123  O   SER A 140     -14.333  40.469  16.799  1.00  0.63           O  
ATOM   2124  CB  SER A 140     -15.820  38.277  15.182  1.00  0.63           C  
ATOM   2125  OG  SER A 140     -15.578  37.457  14.090  1.00  0.63           O  
ATOM   2126  H   SER A 140     -15.450  36.279  16.728  1.00  0.63           H  
ATOM   2127  HA  SER A 140     -13.752  38.276  15.652  1.00  0.63           H  
ATOM   2128 1HB  SER A 140     -16.758  37.992  15.658  1.00  0.63           H  
ATOM   2129 2HB  SER A 140     -15.926  39.293  14.841  1.00  0.63           H  
ATOM   2130  HG  SER A 140     -14.618  37.452  13.953  1.00  0.63           H  
ATOM   2131  N   ILE A 141     -15.249  39.145  18.358  1.00  0.61           N  
ATOM   2132  CA  ILE A 141     -15.331  40.248  19.288  1.00  0.61           C  
ATOM   2133  C   ILE A 141     -13.911  40.604  19.607  1.00  0.61           C  
ATOM   2134  O   ILE A 141     -13.498  41.768  19.607  1.00  0.61           O  
ATOM   2135  CB  ILE A 141     -15.957  39.827  20.616  1.00  0.61           C  
ATOM   2136  CG1 ILE A 141     -17.382  39.420  20.440  1.00  0.61           C  
ATOM   2137  CG2 ILE A 141     -15.872  41.005  21.589  1.00  0.61           C  
ATOM   2138  CD1 ILE A 141     -17.944  38.710  21.685  1.00  0.61           C  
ATOM   2139  H   ILE A 141     -15.548  38.219  18.653  1.00  0.61           H  
ATOM   2140  HA  ILE A 141     -15.838  41.093  18.848  1.00  0.61           H  
ATOM   2141  HB  ILE A 141     -15.418  38.978  21.032  1.00  0.61           H  
ATOM   2142 1HG1 ILE A 141     -17.966  40.292  20.208  1.00  0.61           H  
ATOM   2143 2HG1 ILE A 141     -17.447  38.733  19.594  1.00  0.61           H  
ATOM   2144 1HG2 ILE A 141     -16.304  40.717  22.547  1.00  0.61           H  
ATOM   2145 2HG2 ILE A 141     -14.830  41.275  21.727  1.00  0.61           H  
ATOM   2146 3HG2 ILE A 141     -16.419  41.856  21.179  1.00  0.61           H  
ATOM   2147 1HD1 ILE A 141     -18.975  38.409  21.537  1.00  0.61           H  
ATOM   2148 2HD1 ILE A 141     -17.340  37.822  21.880  1.00  0.61           H  
ATOM   2149 3HD1 ILE A 141     -17.889  39.377  22.540  1.00  0.61           H  
ATOM   2150  N   THR A 142     -13.177  39.550  19.912  1.00  0.60           N  
ATOM   2151  CA  THR A 142     -11.808  39.669  20.329  1.00  0.60           C  
ATOM   2152  C   THR A 142     -10.880  40.158  19.236  1.00  0.60           C  
ATOM   2153  O   THR A 142     -10.025  41.017  19.468  1.00  0.60           O  
ATOM   2154  CB  THR A 142     -11.319  38.340  20.816  1.00  0.60           C  
ATOM   2155  OG1 THR A 142     -12.137  37.908  21.898  1.00  0.60           O  
ATOM   2156  CG2 THR A 142     -10.003  38.543  21.285  1.00  0.60           C  
ATOM   2157  H   THR A 142     -13.625  38.627  19.860  1.00  0.60           H  
ATOM   2158  HA  THR A 142     -11.764  40.377  21.153  1.00  0.60           H  
ATOM   2159  HB  THR A 142     -11.332  37.594  20.024  1.00  0.60           H  
ATOM   2160  HG1 THR A 142     -12.998  37.633  21.552  1.00  0.60           H  
ATOM   2161 1HG2 THR A 142      -9.634  37.647  21.670  1.00  0.60           H  
ATOM   2162 2HG2 THR A 142      -9.370  38.890  20.471  1.00  0.60           H  
ATOM   2163 3HG2 THR A 142     -10.050  39.288  22.063  1.00  0.60           H  
ATOM   2164  N   ALA A 143     -11.020  39.585  18.048  1.00  0.59           N  
ATOM   2165  CA  ALA A 143     -10.176  39.970  16.937  1.00  0.59           C  
ATOM   2166  C   ALA A 143     -10.380  41.446  16.608  1.00  0.59           C  
ATOM   2167  O   ALA A 143      -9.412  42.168  16.348  1.00  0.59           O  
ATOM   2168  CB  ALA A 143     -10.486  39.101  15.751  1.00  0.59           C  
ATOM   2169  H   ALA A 143     -11.727  38.862  17.923  1.00  0.59           H  
ATOM   2170  HA  ALA A 143      -9.136  39.825  17.227  1.00  0.59           H  
ATOM   2171 1HB  ALA A 143      -9.860  39.364  14.928  1.00  0.59           H  
ATOM   2172 2HB  ALA A 143     -10.333  38.060  16.016  1.00  0.59           H  
ATOM   2173 3HB  ALA A 143     -11.516  39.251  15.491  1.00  0.59           H  
ATOM   2174  N   ALA A 144     -11.638  41.916  16.668  1.00  0.58           N  
ATOM   2175  CA  ALA A 144     -11.916  43.319  16.419  1.00  0.58           C  
ATOM   2176  C   ALA A 144     -11.239  44.186  17.472  1.00  0.58           C  
ATOM   2177  O   ALA A 144     -10.644  45.213  17.140  1.00  0.58           O  
ATOM   2178  CB  ALA A 144     -13.404  43.566  16.425  1.00  0.58           C  
ATOM   2179  H   ALA A 144     -12.427  41.299  16.867  1.00  0.58           H  
ATOM   2180  HA  ALA A 144     -11.511  43.579  15.442  1.00  0.58           H  
ATOM   2181 1HB  ALA A 144     -13.605  44.611  16.221  1.00  0.58           H  
ATOM   2182 2HB  ALA A 144     -13.888  42.958  15.686  1.00  0.58           H  
ATOM   2183 3HB  ALA A 144     -13.801  43.303  17.405  1.00  0.58           H  
ATOM   2184  N   ARG A 145     -11.268  43.740  18.740  1.00  0.58           N  
ATOM   2185  CA  ARG A 145     -10.616  44.483  19.812  1.00  0.58           C  
ATOM   2186  C   ARG A 145      -9.113  44.564  19.591  1.00  0.58           C  
ATOM   2187  O   ARG A 145      -8.498  45.612  19.820  1.00  0.58           O  
ATOM   2188  CB  ARG A 145     -10.888  43.834  21.167  1.00  0.58           C  
ATOM   2189  CG  ARG A 145     -12.270  44.007  21.687  1.00  0.58           C  
ATOM   2190  CD  ARG A 145     -12.527  43.236  22.925  1.00  0.58           C  
ATOM   2191  NE  ARG A 145     -13.864  43.494  23.449  1.00  0.58           N  
ATOM   2192  CZ  ARG A 145     -14.457  42.795  24.432  1.00  0.58           C  
ATOM   2193  NH1 ARG A 145     -13.836  41.782  24.990  1.00  0.58           N  
ATOM   2194  NH2 ARG A 145     -15.670  43.127  24.836  1.00  0.58           N  
ATOM   2195  H   ARG A 145     -11.792  42.893  18.971  1.00  0.58           H  
ATOM   2196  HA  ARG A 145     -11.024  45.492  19.826  1.00  0.58           H  
ATOM   2197 1HB  ARG A 145     -10.681  42.773  21.120  1.00  0.58           H  
ATOM   2198 2HB  ARG A 145     -10.234  44.263  21.907  1.00  0.58           H  
ATOM   2199 1HG  ARG A 145     -12.366  45.039  21.949  1.00  0.58           H  
ATOM   2200 2HG  ARG A 145     -13.001  43.747  20.933  1.00  0.58           H  
ATOM   2201 1HD  ARG A 145     -12.445  42.173  22.709  1.00  0.58           H  
ATOM   2202 2HD  ARG A 145     -11.799  43.510  23.686  1.00  0.58           H  
ATOM   2203  HE  ARG A 145     -14.382  44.263  23.048  1.00  0.58           H  
ATOM   2204 1HH1 ARG A 145     -12.910  41.524  24.680  1.00  0.58           H  
ATOM   2205 2HH1 ARG A 145     -14.287  41.257  25.726  1.00  0.58           H  
ATOM   2206 1HH2 ARG A 145     -16.150  43.910  24.410  1.00  0.58           H  
ATOM   2207 2HH2 ARG A 145     -16.115  42.603  25.575  1.00  0.58           H  
ATOM   2208  N   ALA A 146      -8.515  43.467  19.129  1.00  0.58           N  
ATOM   2209  CA  ALA A 146      -7.087  43.455  18.859  1.00  0.58           C  
ATOM   2210  C   ALA A 146      -6.740  44.458  17.764  1.00  0.58           C  
ATOM   2211  O   ALA A 146      -5.734  45.171  17.862  1.00  0.58           O  
ATOM   2212  CB  ALA A 146      -6.654  42.074  18.465  1.00  0.58           C  
ATOM   2213  H   ALA A 146      -9.068  42.622  18.981  1.00  0.58           H  
ATOM   2214  HA  ALA A 146      -6.562  43.752  19.766  1.00  0.58           H  
ATOM   2215 1HB  ALA A 146      -5.589  42.064  18.273  1.00  0.58           H  
ATOM   2216 2HB  ALA A 146      -6.892  41.372  19.265  1.00  0.58           H  
ATOM   2217 3HB  ALA A 146      -7.189  41.798  17.572  1.00  0.58           H  
ATOM   2218  N   LEU A 147      -7.601  44.549  16.739  1.00  0.59           N  
ATOM   2219  CA  LEU A 147      -7.373  45.497  15.658  1.00  0.59           C  
ATOM   2220  C   LEU A 147      -7.487  46.909  16.186  1.00  0.59           C  
ATOM   2221  O   LEU A 147      -6.621  47.738  15.909  1.00  0.59           O  
ATOM   2222  CB  LEU A 147      -8.340  45.292  14.488  1.00  0.59           C  
ATOM   2223  CG  LEU A 147      -8.126  46.277  13.305  1.00  0.59           C  
ATOM   2224  CD1 LEU A 147      -6.684  46.124  12.788  1.00  0.59           C  
ATOM   2225  CD2 LEU A 147      -9.148  45.977  12.185  1.00  0.59           C  
ATOM   2226  H   LEU A 147      -8.405  43.917  16.698  1.00  0.59           H  
ATOM   2227  HA  LEU A 147      -6.367  45.359  15.284  1.00  0.59           H  
ATOM   2228 1HB  LEU A 147      -8.239  44.279  14.120  1.00  0.59           H  
ATOM   2229 2HB  LEU A 147      -9.361  45.422  14.854  1.00  0.59           H  
ATOM   2230  HG  LEU A 147      -8.262  47.306  13.655  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 147      -6.516  46.818  11.966  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 147      -5.983  46.344  13.594  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 147      -6.522  45.114  12.446  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 147      -9.004  46.665  11.355  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 147      -9.014  44.951  11.830  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 147     -10.159  46.097  12.578  1.00  0.59           H  
ATOM   2237  N   SER A 148      -8.517  47.167  16.992  1.00  0.61           N  
ATOM   2238  CA  SER A 148      -8.746  48.484  17.563  1.00  0.61           C  
ATOM   2239  C   SER A 148      -7.530  48.935  18.372  1.00  0.61           C  
ATOM   2240  O   SER A 148      -7.032  50.051  18.194  1.00  0.61           O  
ATOM   2241  CB  SER A 148      -9.980  48.438  18.443  1.00  0.61           C  
ATOM   2242  OG  SER A 148     -10.249  49.674  19.042  1.00  0.61           O  
ATOM   2243  H   SER A 148      -9.189  46.424  17.183  1.00  0.61           H  
ATOM   2244  HA  SER A 148      -8.920  49.189  16.754  1.00  0.61           H  
ATOM   2245 1HB  SER A 148     -10.820  48.133  17.852  1.00  0.61           H  
ATOM   2246 2HB  SER A 148      -9.847  47.687  19.211  1.00  0.61           H  
ATOM   2247  HG  SER A 148      -9.624  49.752  19.772  1.00  0.61           H  
ATOM   2248  N   ASP A 149      -7.001  48.044  19.219  1.00  0.64           N  
ATOM   2249  CA  ASP A 149      -5.825  48.370  20.018  1.00  0.64           C  
ATOM   2250  C   ASP A 149      -4.646  48.726  19.117  1.00  0.64           C  
ATOM   2251  O   ASP A 149      -3.966  49.731  19.334  1.00  0.64           O  
ATOM   2252  CB  ASP A 149      -5.428  47.183  20.904  1.00  0.64           C  
ATOM   2253  CG  ASP A 149      -4.258  47.483  21.867  1.00  0.64           C  
ATOM   2254  OD1 ASP A 149      -4.457  48.217  22.808  1.00  0.64           O  
ATOM   2255  OD2 ASP A 149      -3.156  46.979  21.639  1.00  0.64           O  
ATOM   2256  H   ASP A 149      -7.444  47.130  19.329  1.00  0.64           H  
ATOM   2257  HA  ASP A 149      -6.055  49.227  20.648  1.00  0.64           H  
ATOM   2258 1HB  ASP A 149      -6.294  46.864  21.489  1.00  0.64           H  
ATOM   2259 2HB  ASP A 149      -5.153  46.338  20.268  1.00  0.64           H  
ATOM   2260  N   HIS A 150      -4.425  47.905  18.087  1.00  0.67           N  
ATOM   2261  CA  HIS A 150      -3.334  48.088  17.143  1.00  0.67           C  
ATOM   2262  C   HIS A 150      -3.386  49.411  16.396  1.00  0.67           C  
ATOM   2263  O   HIS A 150      -2.380  50.121  16.318  1.00  0.67           O  
ATOM   2264  CB  HIS A 150      -3.329  46.936  16.144  1.00  0.67           C  
ATOM   2265  CG  HIS A 150      -2.332  47.046  15.051  1.00  0.67           C  
ATOM   2266  ND1 HIS A 150      -0.978  46.876  15.251  1.00  0.67           N  
ATOM   2267  CD2 HIS A 150      -2.494  47.280  13.727  1.00  0.67           C  
ATOM   2268  CE1 HIS A 150      -0.347  47.011  14.094  1.00  0.67           C  
ATOM   2269  NE2 HIS A 150      -1.245  47.256  13.154  1.00  0.67           N  
ATOM   2270  H   HIS A 150      -5.027  47.091  17.964  1.00  0.67           H  
ATOM   2271  HA  HIS A 150      -2.393  48.060  17.687  1.00  0.67           H  
ATOM   2272 1HB  HIS A 150      -3.151  46.000  16.678  1.00  0.67           H  
ATOM   2273 2HB  HIS A 150      -4.305  46.855  15.687  1.00  0.67           H  
ATOM   2274  HD2 HIS A 150      -3.441  47.451  13.214  1.00  0.67           H  
ATOM   2275  HE1 HIS A 150       0.731  46.926  13.942  1.00  0.67           H  
ATOM   2276  HE2 HIS A 150      -1.048  47.398  12.173  1.00  0.67           H  
ATOM   2277  N   ILE A 151      -4.540  49.746  15.818  1.00  0.70           N  
ATOM   2278  CA  ILE A 151      -4.617  50.986  15.058  1.00  0.70           C  
ATOM   2279  C   ILE A 151      -4.571  52.207  15.992  1.00  0.70           C  
ATOM   2280  O   ILE A 151      -4.031  53.254  15.623  1.00  0.70           O  
ATOM   2281  CB  ILE A 151      -5.866  50.993  14.139  1.00  0.70           C  
ATOM   2282  CG1 ILE A 151      -7.165  51.008  14.945  1.00  0.70           C  
ATOM   2283  CG2 ILE A 151      -5.839  49.776  13.242  1.00  0.70           C  
ATOM   2284  CD1 ILE A 151      -8.401  51.179  14.093  1.00  0.70           C  
ATOM   2285  H   ILE A 151      -5.348  49.130  15.906  1.00  0.70           H  
ATOM   2286  HA  ILE A 151      -3.746  51.037  14.408  1.00  0.70           H  
ATOM   2287  HB  ILE A 151      -5.853  51.882  13.523  1.00  0.70           H  
ATOM   2288 1HG1 ILE A 151      -7.237  50.088  15.483  1.00  0.70           H  
ATOM   2289 2HG1 ILE A 151      -7.149  51.827  15.660  1.00  0.70           H  
ATOM   2290 1HG2 ILE A 151      -6.702  49.791  12.595  1.00  0.70           H  
ATOM   2291 2HG2 ILE A 151      -4.931  49.781  12.642  1.00  0.70           H  
ATOM   2292 3HG2 ILE A 151      -5.861  48.882  13.851  1.00  0.70           H  
ATOM   2293 1HD1 ILE A 151      -9.288  51.173  14.730  1.00  0.70           H  
ATOM   2294 2HD1 ILE A 151      -8.353  52.120  13.553  1.00  0.70           H  
ATOM   2295 3HD1 ILE A 151      -8.449  50.359  13.386  1.00  0.70           H  
ATOM   2296  N   GLY A 152      -5.032  52.028  17.233  1.00  0.72           N  
ATOM   2297  CA  GLY A 152      -4.996  53.043  18.269  1.00  0.72           C  
ATOM   2298  C   GLY A 152      -6.261  53.902  18.300  1.00  0.72           C  
ATOM   2299  O   GLY A 152      -7.022  53.933  17.337  1.00  0.72           O  
ATOM   2300  H   GLY A 152      -5.472  51.139  17.477  1.00  0.72           H  
ATOM   2301 1HA  GLY A 152      -4.861  52.534  19.224  1.00  0.72           H  
ATOM   2302 2HA  GLY A 152      -4.121  53.669  18.105  1.00  0.72           H  
ATOM   2303  N   PRO A 153      -6.453  54.694  19.375  1.00  0.72           N  
ATOM   2304  CA  PRO A 153      -7.609  55.543  19.669  1.00  0.72           C  
ATOM   2305  C   PRO A 153      -7.816  56.693  18.690  1.00  0.72           C  
ATOM   2306  O   PRO A 153      -8.885  57.298  18.642  1.00  0.72           O  
ATOM   2307  CB  PRO A 153      -7.284  56.070  21.068  1.00  0.72           C  
ATOM   2308  CG  PRO A 153      -5.777  55.995  21.178  1.00  0.72           C  
ATOM   2309  CD  PRO A 153      -5.389  54.766  20.399  1.00  0.72           C  
ATOM   2310  HA  PRO A 153      -8.510  54.916  19.705  1.00  0.72           H  
ATOM   2311 1HB  PRO A 153      -7.662  57.098  21.171  1.00  0.72           H  
ATOM   2312 2HB  PRO A 153      -7.800  55.463  21.826  1.00  0.72           H  
ATOM   2313 1HG  PRO A 153      -5.326  56.915  20.775  1.00  0.72           H  
ATOM   2314 2HG  PRO A 153      -5.480  55.937  22.236  1.00  0.72           H  
ATOM   2315 1HD  PRO A 153      -4.401  54.932  19.952  1.00  0.72           H  
ATOM   2316 2HD  PRO A 153      -5.414  53.878  21.050  1.00  0.72           H  
ATOM   2317  N   GLN A 154      -6.774  57.030  17.942  1.00  0.71           N  
ATOM   2318  CA  GLN A 154      -6.852  58.111  16.976  1.00  0.71           C  
ATOM   2319  C   GLN A 154      -7.310  57.638  15.601  1.00  0.71           C  
ATOM   2320  O   GLN A 154      -7.493  58.454  14.697  1.00  0.71           O  
ATOM   2321  CB  GLN A 154      -5.491  58.780  16.841  1.00  0.71           C  
ATOM   2322  CG  GLN A 154      -5.017  59.483  18.106  1.00  0.71           C  
ATOM   2323  CD  GLN A 154      -3.638  60.111  17.950  1.00  0.71           C  
ATOM   2324  OE1 GLN A 154      -2.842  59.700  17.100  1.00  0.71           O  
ATOM   2325  NE2 GLN A 154      -3.351  61.115  18.773  1.00  0.71           N  
ATOM   2326  H   GLN A 154      -5.912  56.517  18.022  1.00  0.71           H  
ATOM   2327  HA  GLN A 154      -7.573  58.843  17.338  1.00  0.71           H  
ATOM   2328 1HB  GLN A 154      -4.748  58.028  16.570  1.00  0.71           H  
ATOM   2329 2HB  GLN A 154      -5.525  59.512  16.035  1.00  0.71           H  
ATOM   2330 1HG  GLN A 154      -5.727  60.271  18.355  1.00  0.71           H  
ATOM   2331 2HG  GLN A 154      -4.971  58.754  18.914  1.00  0.71           H  
ATOM   2332 1HE2 GLN A 154      -2.460  61.568  18.719  1.00  0.71           H  
ATOM   2333 2HE2 GLN A 154      -4.024  61.419  19.447  1.00  0.71           H  
ATOM   2334  N   LYS A 155      -7.445  56.323  15.431  1.00  0.68           N  
ATOM   2335  CA  LYS A 155      -7.792  55.734  14.142  1.00  0.68           C  
ATOM   2336  C   LYS A 155      -9.163  55.093  14.145  1.00  0.68           C  
ATOM   2337  O   LYS A 155      -9.700  54.763  15.199  1.00  0.68           O  
ATOM   2338  CB  LYS A 155      -6.741  54.721  13.746  1.00  0.68           C  
ATOM   2339  CG  LYS A 155      -5.339  55.284  13.631  1.00  0.68           C  
ATOM   2340  CD  LYS A 155      -5.248  56.300  12.504  1.00  0.68           C  
ATOM   2341  CE  LYS A 155      -3.832  56.807  12.308  1.00  0.68           C  
ATOM   2342  NZ  LYS A 155      -3.759  57.818  11.210  1.00  0.68           N  
ATOM   2343  H   LYS A 155      -7.305  55.684  16.215  1.00  0.68           H  
ATOM   2344  HA  LYS A 155      -7.806  56.522  13.387  1.00  0.68           H  
ATOM   2345 1HB  LYS A 155      -6.711  53.944  14.501  1.00  0.68           H  
ATOM   2346 2HB  LYS A 155      -7.013  54.260  12.797  1.00  0.68           H  
ATOM   2347 1HG  LYS A 155      -5.050  55.748  14.574  1.00  0.68           H  
ATOM   2348 2HG  LYS A 155      -4.647  54.468  13.425  1.00  0.68           H  
ATOM   2349 1HD  LYS A 155      -5.591  55.839  11.577  1.00  0.68           H  
ATOM   2350 2HD  LYS A 155      -5.904  57.145  12.723  1.00  0.68           H  
ATOM   2351 1HE  LYS A 155      -3.485  57.263  13.236  1.00  0.68           H  
ATOM   2352 2HE  LYS A 155      -3.182  55.967  12.063  1.00  0.68           H  
ATOM   2353 1HZ  LYS A 155      -2.807  58.138  11.102  1.00  0.68           H  
ATOM   2354 2HZ  LYS A 155      -4.077  57.393  10.344  1.00  0.68           H  
ATOM   2355 3HZ  LYS A 155      -4.358  58.601  11.436  1.00  0.68           H  
ATOM   2356  N   LYS A 156      -9.729  54.911  12.957  1.00  0.65           N  
ATOM   2357  CA  LYS A 156     -11.042  54.277  12.865  1.00  0.65           C  
ATOM   2358  C   LYS A 156     -11.024  52.945  12.135  1.00  0.65           C  
ATOM   2359  O   LYS A 156     -10.272  52.738  11.170  1.00  0.65           O  
ATOM   2360  CB  LYS A 156     -12.030  55.217  12.175  1.00  0.65           C  
ATOM   2361  CG  LYS A 156     -12.292  56.509  12.942  1.00  0.65           C  
ATOM   2362  CD  LYS A 156     -13.231  57.425  12.180  1.00  0.65           C  
ATOM   2363  CE  LYS A 156     -14.642  56.878  12.207  1.00  0.65           C  
ATOM   2364  NZ  LYS A 156     -15.638  57.831  11.662  1.00  0.65           N  
ATOM   2365  H   LYS A 156      -9.232  55.227  12.112  1.00  0.65           H  
ATOM   2366  HA  LYS A 156     -11.405  54.084  13.876  1.00  0.65           H  
ATOM   2367 1HB  LYS A 156     -11.646  55.489  11.189  1.00  0.65           H  
ATOM   2368 2HB  LYS A 156     -12.983  54.702  12.025  1.00  0.65           H  
ATOM   2369 1HG  LYS A 156     -12.729  56.268  13.912  1.00  0.65           H  
ATOM   2370 2HG  LYS A 156     -11.350  57.029  13.106  1.00  0.65           H  
ATOM   2371 1HD  LYS A 156     -13.219  58.421  12.619  1.00  0.65           H  
ATOM   2372 2HD  LYS A 156     -12.902  57.494  11.139  1.00  0.65           H  
ATOM   2373 1HE  LYS A 156     -14.678  55.958  11.618  1.00  0.65           H  
ATOM   2374 2HE  LYS A 156     -14.907  56.649  13.237  1.00  0.65           H  
ATOM   2375 1HZ  LYS A 156     -16.581  57.389  11.721  1.00  0.65           H  
ATOM   2376 2HZ  LYS A 156     -15.633  58.673  12.204  1.00  0.65           H  
ATOM   2377 3HZ  LYS A 156     -15.429  58.050  10.703  1.00  0.65           H  
ATOM   2378  N   MET A 157     -11.941  52.081  12.521  1.00  0.62           N  
ATOM   2379  CA  MET A 157     -12.080  50.820  11.835  1.00  0.62           C  
ATOM   2380  C   MET A 157     -13.508  50.578  11.432  1.00  0.62           C  
ATOM   2381  O   MET A 157     -14.437  51.214  11.950  1.00  0.62           O  
ATOM   2382  CB  MET A 157     -11.598  49.642  12.680  1.00  0.62           C  
ATOM   2383  CG  MET A 157     -12.344  49.381  13.945  1.00  0.62           C  
ATOM   2384  SD  MET A 157     -11.654  47.994  14.863  1.00  0.62           S  
ATOM   2385  CE  MET A 157     -12.933  47.722  16.075  1.00  0.62           C  
ATOM   2386  H   MET A 157     -12.522  52.287  13.333  1.00  0.62           H  
ATOM   2387  HA  MET A 157     -11.488  50.861  10.933  1.00  0.62           H  
ATOM   2388 1HB  MET A 157     -11.678  48.733  12.077  1.00  0.62           H  
ATOM   2389 2HB  MET A 157     -10.563  49.764  12.914  1.00  0.62           H  
ATOM   2390 1HG  MET A 157     -12.305  50.261  14.574  1.00  0.62           H  
ATOM   2391 2HG  MET A 157     -13.367  49.170  13.711  1.00  0.62           H  
ATOM   2392 1HE  MET A 157     -12.641  46.902  16.718  1.00  0.62           H  
ATOM   2393 2HE  MET A 157     -13.072  48.625  16.672  1.00  0.62           H  
ATOM   2394 3HE  MET A 157     -13.860  47.464  15.570  1.00  0.62           H  
ATOM   2395  N   GLY A 158     -13.658  49.701  10.450  1.00  0.60           N  
ATOM   2396  CA  GLY A 158     -14.965  49.237  10.018  1.00  0.60           C  
ATOM   2397  C   GLY A 158     -15.040  47.739  10.171  1.00  0.60           C  
ATOM   2398  O   GLY A 158     -14.071  47.088  10.589  1.00  0.60           O  
ATOM   2399  H   GLY A 158     -12.812  49.320  10.022  1.00  0.60           H  
ATOM   2400 1HA  GLY A 158     -15.755  49.717  10.593  1.00  0.60           H  
ATOM   2401 2HA  GLY A 158     -15.128  49.496   8.973  1.00  0.60           H  
ATOM   2402  N   TYR A 159     -16.173  47.186   9.792  1.00  0.60           N  
ATOM   2403  CA  TYR A 159     -16.347  45.747   9.887  1.00  0.60           C  
ATOM   2404  C   TYR A 159     -17.261  45.208   8.813  1.00  0.60           C  
ATOM   2405  O   TYR A 159     -18.323  45.774   8.543  1.00  0.60           O  
ATOM   2406  CB  TYR A 159     -16.816  45.350  11.303  1.00  0.60           C  
ATOM   2407  CG  TYR A 159     -17.113  43.862  11.510  1.00  0.60           C  
ATOM   2408  CD1 TYR A 159     -16.119  42.941  11.422  1.00  0.60           C  
ATOM   2409  CD2 TYR A 159     -18.373  43.449  11.839  1.00  0.60           C  
ATOM   2410  CE1 TYR A 159     -16.361  41.605  11.647  1.00  0.60           C  
ATOM   2411  CE2 TYR A 159     -18.621  42.116  12.082  1.00  0.60           C  
ATOM   2412  CZ  TYR A 159     -17.614  41.200  11.989  1.00  0.60           C  
ATOM   2413  OH  TYR A 159     -17.865  39.871  12.240  1.00  0.60           O  
ATOM   2414  H   TYR A 159     -16.917  47.791   9.433  1.00  0.60           H  
ATOM   2415  HA  TYR A 159     -15.376  45.284   9.734  1.00  0.60           H  
ATOM   2416 1HB  TYR A 159     -16.048  45.639  12.024  1.00  0.60           H  
ATOM   2417 2HB  TYR A 159     -17.703  45.890  11.557  1.00  0.60           H  
ATOM   2418  HD1 TYR A 159     -15.138  43.270  11.164  1.00  0.60           H  
ATOM   2419  HD2 TYR A 159     -19.170  44.169  11.918  1.00  0.60           H  
ATOM   2420  HE1 TYR A 159     -15.557  40.879  11.561  1.00  0.60           H  
ATOM   2421  HE2 TYR A 159     -19.621  41.782  12.350  1.00  0.60           H  
ATOM   2422  HH  TYR A 159     -18.793  39.760  12.480  1.00  0.60           H  
ATOM   2423  N   MET A 160     -16.844  44.107   8.208  1.00  0.61           N  
ATOM   2424  CA  MET A 160     -17.686  43.457   7.234  1.00  0.61           C  
ATOM   2425  C   MET A 160     -17.856  42.006   7.599  1.00  0.61           C  
ATOM   2426  O   MET A 160     -16.878  41.291   7.831  1.00  0.61           O  
ATOM   2427  CB  MET A 160     -17.131  43.589   5.836  1.00  0.61           C  
ATOM   2428  CG  MET A 160     -18.010  42.995   4.795  1.00  0.61           C  
ATOM   2429  SD  MET A 160     -17.367  43.230   3.165  1.00  0.61           S  
ATOM   2430  CE  MET A 160     -17.608  44.960   3.087  1.00  0.61           C  
ATOM   2431  H   MET A 160     -15.937  43.714   8.456  1.00  0.61           H  
ATOM   2432  HA  MET A 160     -18.662  43.920   7.254  1.00  0.61           H  
ATOM   2433 1HB  MET A 160     -16.977  44.636   5.601  1.00  0.61           H  
ATOM   2434 2HB  MET A 160     -16.162  43.096   5.784  1.00  0.61           H  
ATOM   2435 1HG  MET A 160     -18.126  41.935   4.982  1.00  0.61           H  
ATOM   2436 2HG  MET A 160     -18.999  43.458   4.852  1.00  0.61           H  
ATOM   2437 1HE  MET A 160     -17.289  45.295   2.139  1.00  0.61           H  
ATOM   2438 2HE  MET A 160     -18.657  45.194   3.225  1.00  0.61           H  
ATOM   2439 3HE  MET A 160     -17.023  45.450   3.865  1.00  0.61           H  
ATOM   2440  N   HIS A 161     -19.100  41.587   7.620  1.00  0.63           N  
ATOM   2441  CA  HIS A 161     -19.462  40.237   7.978  1.00  0.63           C  
ATOM   2442  C   HIS A 161     -20.355  39.534   6.987  1.00  0.63           C  
ATOM   2443  O   HIS A 161     -21.365  40.074   6.540  1.00  0.63           O  
ATOM   2444  CB  HIS A 161     -20.129  40.286   9.345  1.00  0.63           C  
ATOM   2445  CG  HIS A 161     -20.856  39.076   9.784  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161     -22.145  39.161  10.247  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161     -20.521  37.768   9.850  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161     -22.581  37.972  10.579  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161     -21.622  37.101  10.345  1.00  0.63           N  
ATOM   2450  H   HIS A 161     -19.839  42.265   7.426  1.00  0.63           H  
ATOM   2451  HA  HIS A 161     -18.558  39.647   8.072  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161     -19.375  40.461  10.058  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161     -20.802  41.133   9.373  1.00  0.63           H  
ATOM   2454  HD1 HIS A 161     -22.658  40.032  10.333  1.00  0.63           H  
ATOM   2455  HD2 HIS A 161     -19.612  37.215   9.592  1.00  0.63           H  
ATOM   2456  HE1 HIS A 161     -23.595  37.844  10.975  1.00  0.63           H  
ATOM   2457  N   PHE A 162     -19.995  38.302   6.693  1.00  0.66           N  
ATOM   2458  CA  PHE A 162     -20.814  37.446   5.863  1.00  0.66           C  
ATOM   2459  C   PHE A 162     -21.354  36.309   6.707  1.00  0.66           C  
ATOM   2460  O   PHE A 162     -20.584  35.585   7.337  1.00  0.66           O  
ATOM   2461  CB  PHE A 162     -19.998  36.925   4.706  1.00  0.66           C  
ATOM   2462  CG  PHE A 162     -19.601  37.996   3.804  1.00  0.66           C  
ATOM   2463  CD1 PHE A 162     -18.467  38.738   4.047  1.00  0.66           C  
ATOM   2464  CD2 PHE A 162     -20.378  38.300   2.722  1.00  0.66           C  
ATOM   2465  CE1 PHE A 162     -18.131  39.754   3.215  1.00  0.66           C  
ATOM   2466  CE2 PHE A 162     -20.041  39.326   1.896  1.00  0.66           C  
ATOM   2467  CZ  PHE A 162     -18.918  40.059   2.141  1.00  0.66           C  
ATOM   2468  H   PHE A 162     -19.105  37.958   7.057  1.00  0.66           H  
ATOM   2469  HA  PHE A 162     -21.653  38.021   5.475  1.00  0.66           H  
ATOM   2470 1HB  PHE A 162     -19.109  36.452   5.091  1.00  0.66           H  
ATOM   2471 2HB  PHE A 162     -20.561  36.184   4.149  1.00  0.66           H  
ATOM   2472  HD1 PHE A 162     -17.839  38.502   4.918  1.00  0.66           H  
ATOM   2473  HD2 PHE A 162     -21.283  37.718   2.532  1.00  0.66           H  
ATOM   2474  HE1 PHE A 162     -17.243  40.328   3.411  1.00  0.66           H  
ATOM   2475  HE2 PHE A 162     -20.665  39.556   1.042  1.00  0.66           H  
ATOM   2476  HZ  PHE A 162     -18.652  40.879   1.477  1.00  0.66           H  
ATOM   2477  N   GLY A 163     -22.665  36.138   6.721  1.00  0.69           N  
ATOM   2478  CA  GLY A 163     -23.247  35.090   7.564  1.00  0.69           C  
ATOM   2479  C   GLY A 163     -24.753  35.039   7.469  1.00  0.69           C  
ATOM   2480  O   GLY A 163     -25.396  36.015   7.103  1.00  0.69           O  
ATOM   2481  H   GLY A 163     -23.252  36.753   6.149  1.00  0.69           H  
ATOM   2482 1HA  GLY A 163     -22.831  34.120   7.320  1.00  0.69           H  
ATOM   2483 2HA  GLY A 163     -22.968  35.286   8.597  1.00  0.69           H  
ATOM   2484  N   ALA A 164     -25.319  33.897   7.850  1.00  0.72           N  
ATOM   2485  CA  ALA A 164     -26.760  33.674   7.765  1.00  0.72           C  
ATOM   2486  C   ALA A 164     -27.549  34.223   8.955  1.00  0.72           C  
ATOM   2487  O   ALA A 164     -28.780  34.188   8.954  1.00  0.72           O  
ATOM   2488  CB  ALA A 164     -27.038  32.193   7.617  1.00  0.72           C  
ATOM   2489  H   ALA A 164     -24.725  33.136   8.174  1.00  0.72           H  
ATOM   2490  HA  ALA A 164     -27.116  34.173   6.870  1.00  0.72           H  
ATOM   2491 1HB  ALA A 164     -28.110  32.027   7.501  1.00  0.72           H  
ATOM   2492 2HB  ALA A 164     -26.526  31.825   6.741  1.00  0.72           H  
ATOM   2493 3HB  ALA A 164     -26.693  31.661   8.493  1.00  0.72           H  
ATOM   2494  N   GLN A 165     -26.888  34.765   9.961  1.00  0.75           N  
ATOM   2495  CA  GLN A 165     -27.646  35.211  11.125  1.00  0.75           C  
ATOM   2496  C   GLN A 165     -27.264  36.585  11.629  1.00  0.75           C  
ATOM   2497  O   GLN A 165     -26.094  36.961  11.703  1.00  0.75           O  
ATOM   2498  CB  GLN A 165     -27.553  34.178  12.245  1.00  0.75           C  
ATOM   2499  CG  GLN A 165     -28.349  34.523  13.492  1.00  0.75           C  
ATOM   2500  CD  GLN A 165     -28.374  33.385  14.461  1.00  0.75           C  
ATOM   2501  OE1 GLN A 165     -28.381  32.217  14.038  1.00  0.75           O  
ATOM   2502  NE2 GLN A 165     -28.385  33.693  15.758  1.00  0.75           N  
ATOM   2503  H   GLN A 165     -25.882  34.836   9.931  1.00  0.75           H  
ATOM   2504  HA  GLN A 165     -28.695  35.276  10.843  1.00  0.75           H  
ATOM   2505 1HB  GLN A 165     -27.909  33.215  11.876  1.00  0.75           H  
ATOM   2506 2HB  GLN A 165     -26.510  34.053  12.537  1.00  0.75           H  
ATOM   2507 1HG  GLN A 165     -27.890  35.378  13.989  1.00  0.75           H  
ATOM   2508 2HG  GLN A 165     -29.375  34.758  13.210  1.00  0.75           H  
ATOM   2509 1HE2 GLN A 165     -28.405  32.966  16.446  1.00  0.75           H  
ATOM   2510 2HE2 GLN A 165     -28.374  34.655  16.043  1.00  0.75           H  
ATOM   2511  N   LEU A 166     -28.290  37.325  12.008  1.00  0.76           N  
ATOM   2512  CA  LEU A 166     -28.155  38.676  12.516  1.00  0.76           C  
ATOM   2513  C   LEU A 166     -27.627  38.623  13.941  1.00  0.76           C  
ATOM   2514  O   LEU A 166     -28.399  38.790  14.886  1.00  0.76           O  
ATOM   2515  CB  LEU A 166     -29.528  39.321  12.599  1.00  0.76           C  
ATOM   2516  CG  LEU A 166     -30.385  39.358  11.339  1.00  0.76           C  
ATOM   2517  CD1 LEU A 166     -31.722  39.926  11.683  1.00  0.76           C  
ATOM   2518  CD2 LEU A 166     -29.762  40.176  10.347  1.00  0.76           C  
ATOM   2519  H   LEU A 166     -29.219  36.933  11.927  1.00  0.76           H  
ATOM   2520  HA  LEU A 166     -27.472  39.238  11.887  1.00  0.76           H  
ATOM   2521 1HB  LEU A 166     -30.069  38.822  13.350  1.00  0.76           H  
ATOM   2522 2HB  LEU A 166     -29.389  40.358  12.920  1.00  0.76           H  
ATOM   2523  HG  LEU A 166     -30.520  38.345  10.955  1.00  0.76           H  
ATOM   2524 1HD1 LEU A 166     -32.344  39.956  10.788  1.00  0.76           H  
ATOM   2525 2HD1 LEU A 166     -32.205  39.312  12.434  1.00  0.76           H  
ATOM   2526 3HD1 LEU A 166     -31.587  40.937  12.070  1.00  0.76           H  
ATOM   2527 1HD2 LEU A 166     -30.378  40.213   9.450  1.00  0.76           H  
ATOM   2528 2HD2 LEU A 166     -29.652  41.179  10.755  1.00  0.76           H  
ATOM   2529 3HD2 LEU A 166     -28.795  39.749  10.114  1.00  0.76           H  
ATOM   2530  N   ASP A 167     -26.323  38.409  14.109  1.00  0.78           N  
ATOM   2531  CA  ASP A 167     -25.729  38.148  15.436  1.00  0.78           C  
ATOM   2532  C   ASP A 167     -25.596  39.393  16.339  1.00  0.78           C  
ATOM   2533  O   ASP A 167     -24.497  39.782  16.747  1.00  0.78           O  
ATOM   2534  CB  ASP A 167     -24.337  37.528  15.249  1.00  0.78           C  
ATOM   2535  CG  ASP A 167     -23.350  38.454  14.489  1.00  0.78           C  
ATOM   2536  OD1 ASP A 167     -23.782  39.215  13.653  1.00  0.78           O  
ATOM   2537  OD2 ASP A 167     -22.171  38.396  14.774  1.00  0.78           O  
ATOM   2538  H   ASP A 167     -25.769  38.293  13.261  1.00  0.78           H  
ATOM   2539  HA  ASP A 167     -26.364  37.428  15.955  1.00  0.78           H  
ATOM   2540 1HB  ASP A 167     -23.916  37.288  16.226  1.00  0.78           H  
ATOM   2541 2HB  ASP A 167     -24.434  36.593  14.691  1.00  0.78           H  
ATOM   2542  N   MET A 168     -26.750  39.993  16.648  1.00  0.80           N  
ATOM   2543  CA  MET A 168     -26.893  41.209  17.448  1.00  0.80           C  
ATOM   2544  C   MET A 168     -27.532  41.083  18.813  1.00  0.80           C  
ATOM   2545  O   MET A 168     -28.092  42.057  19.310  1.00  0.80           O  
ATOM   2546  CB  MET A 168     -27.687  42.240  16.683  1.00  0.80           C  
ATOM   2547  CG  MET A 168     -26.988  42.797  15.590  1.00  0.80           C  
ATOM   2548  SD  MET A 168     -25.589  43.604  16.195  1.00  0.80           S  
ATOM   2549  CE  MET A 168     -26.312  44.902  17.104  1.00  0.80           C  
ATOM   2550  H   MET A 168     -27.587  39.572  16.261  1.00  0.80           H  
ATOM   2551  HA  MET A 168     -25.891  41.601  17.609  1.00  0.80           H  
ATOM   2552 1HB  MET A 168     -28.599  41.783  16.291  1.00  0.80           H  
ATOM   2553 2HB  MET A 168     -27.988  43.047  17.348  1.00  0.80           H  
ATOM   2554 1HG  MET A 168     -26.687  42.006  14.921  1.00  0.80           H  
ATOM   2555 2HG  MET A 168     -27.585  43.504  15.060  1.00  0.80           H  
ATOM   2556 1HE  MET A 168     -25.516  45.472  17.546  1.00  0.80           H  
ATOM   2557 2HE  MET A 168     -26.909  45.531  16.449  1.00  0.80           H  
ATOM   2558 3HE  MET A 168     -26.946  44.482  17.886  1.00  0.80           H  
ATOM   2559  N   ALA A 169     -27.544  39.913  19.402  1.00  0.85           N  
ATOM   2560  CA  ALA A 169     -28.186  39.826  20.698  1.00  0.85           C  
ATOM   2561  C   ALA A 169     -27.399  40.606  21.735  1.00  0.85           C  
ATOM   2562  O   ALA A 169     -26.180  40.519  21.780  1.00  0.85           O  
ATOM   2563  CB  ALA A 169     -28.305  38.378  21.114  1.00  0.85           C  
ATOM   2564  H   ALA A 169     -27.053  39.116  18.997  1.00  0.85           H  
ATOM   2565  HA  ALA A 169     -29.174  40.268  20.622  1.00  0.85           H  
ATOM   2566 1HB  ALA A 169     -28.806  38.311  22.081  1.00  0.85           H  
ATOM   2567 2HB  ALA A 169     -28.865  37.835  20.378  1.00  0.85           H  
ATOM   2568 3HB  ALA A 169     -27.320  37.944  21.186  1.00  0.85           H  
ATOM   2569  N   ASP A 170     -28.066  41.320  22.624  1.00  0.91           N  
ATOM   2570  CA  ASP A 170     -27.305  41.951  23.695  1.00  0.91           C  
ATOM   2571  C   ASP A 170     -26.830  40.896  24.692  1.00  0.91           C  
ATOM   2572  O   ASP A 170     -25.739  40.990  25.254  1.00  0.91           O  
ATOM   2573  CB  ASP A 170     -28.096  43.070  24.353  1.00  0.91           C  
ATOM   2574  CG  ASP A 170     -28.167  44.333  23.463  1.00  0.91           C  
ATOM   2575  OD1 ASP A 170     -27.385  44.435  22.527  1.00  0.91           O  
ATOM   2576  OD2 ASP A 170     -28.972  45.178  23.731  1.00  0.91           O  
ATOM   2577  H   ASP A 170     -29.070  41.416  22.564  1.00  0.91           H  
ATOM   2578  HA  ASP A 170     -26.419  42.410  23.255  1.00  0.91           H  
ATOM   2579 1HB  ASP A 170     -29.111  42.726  24.561  1.00  0.91           H  
ATOM   2580 2HB  ASP A 170     -27.636  43.330  25.307  1.00  0.91           H  
ATOM   2581  N   SER A 171     -27.643  39.870  24.878  1.00  0.99           N  
ATOM   2582  CA  SER A 171     -27.297  38.748  25.740  1.00  0.99           C  
ATOM   2583  C   SER A 171     -28.092  37.547  25.277  1.00  0.99           C  
ATOM   2584  O   SER A 171     -29.169  37.702  24.698  1.00  0.99           O  
ATOM   2585  CB  SER A 171     -27.582  39.052  27.197  1.00  0.99           C  
ATOM   2586  OG  SER A 171     -28.958  39.201  27.432  1.00  0.99           O  
ATOM   2587  H   SER A 171     -28.524  39.856  24.389  1.00  0.99           H  
ATOM   2588  HA  SER A 171     -26.238  38.524  25.642  1.00  0.99           H  
ATOM   2589 1HB  SER A 171     -27.190  38.241  27.815  1.00  0.99           H  
ATOM   2590 2HB  SER A 171     -27.058  39.962  27.488  1.00  0.99           H  
ATOM   2591  HG  SER A 171     -29.043  39.418  28.364  1.00  0.99           H  
ATOM   2592  N   TRP A 172     -27.624  36.358  25.601  1.00  1.07           N  
ATOM   2593  CA  TRP A 172     -28.378  35.159  25.268  1.00  1.07           C  
ATOM   2594  C   TRP A 172     -28.238  34.212  26.438  1.00  1.07           C  
ATOM   2595  O   TRP A 172     -27.142  34.024  26.948  1.00  1.07           O  
ATOM   2596  CB  TRP A 172     -27.848  34.554  23.968  1.00  1.07           C  
ATOM   2597  CG  TRP A 172     -28.620  33.392  23.428  1.00  1.07           C  
ATOM   2598  CD1 TRP A 172     -28.797  32.169  23.990  1.00  1.07           C  
ATOM   2599  CD2 TRP A 172     -29.309  33.352  22.156  1.00  1.07           C  
ATOM   2600  NE1 TRP A 172     -29.562  31.375  23.164  1.00  1.07           N  
ATOM   2601  CE2 TRP A 172     -29.873  32.083  22.036  1.00  1.07           C  
ATOM   2602  CE3 TRP A 172     -29.485  34.281  21.121  1.00  1.07           C  
ATOM   2603  CZ2 TRP A 172     -30.601  31.710  20.922  1.00  1.07           C  
ATOM   2604  CZ3 TRP A 172     -30.211  33.904  20.001  1.00  1.07           C  
ATOM   2605  CH2 TRP A 172     -30.755  32.652  19.905  1.00  1.07           C  
ATOM   2606  H   TRP A 172     -26.702  36.279  26.037  1.00  1.07           H  
ATOM   2607  HA  TRP A 172     -29.430  35.413  25.143  1.00  1.07           H  
ATOM   2608 1HB  TRP A 172     -27.859  35.330  23.199  1.00  1.07           H  
ATOM   2609 2HB  TRP A 172     -26.821  34.270  24.086  1.00  1.07           H  
ATOM   2610  HD1 TRP A 172     -28.395  31.863  24.949  1.00  1.07           H  
ATOM   2611  HE1 TRP A 172     -29.838  30.423  23.354  1.00  1.07           H  
ATOM   2612  HE3 TRP A 172     -29.053  35.280  21.196  1.00  1.07           H  
ATOM   2613  HZ2 TRP A 172     -31.043  30.717  20.826  1.00  1.07           H  
ATOM   2614  HZ3 TRP A 172     -30.339  34.630  19.197  1.00  1.07           H  
ATOM   2615  HH2 TRP A 172     -31.323  32.388  19.009  1.00  1.07           H  
ATOM   2616  N   ALA A 173     -29.363  33.749  26.977  1.00  1.12           N  
ATOM   2617  CA  ALA A 173     -29.369  32.904  28.177  1.00  1.12           C  
ATOM   2618  C   ALA A 173     -28.672  33.607  29.351  1.00  1.12           C  
ATOM   2619  O   ALA A 173     -28.113  32.961  30.235  1.00  1.12           O  
ATOM   2620  CB  ALA A 173     -28.689  31.567  27.899  1.00  1.12           C  
ATOM   2621  H   ALA A 173     -30.242  33.961  26.524  1.00  1.12           H  
ATOM   2622  HA  ALA A 173     -30.406  32.723  28.460  1.00  1.12           H  
ATOM   2623 1HB  ALA A 173     -28.732  30.952  28.797  1.00  1.12           H  
ATOM   2624 2HB  ALA A 173     -29.208  31.058  27.088  1.00  1.12           H  
ATOM   2625 3HB  ALA A 173     -27.649  31.717  27.623  1.00  1.12           H  
ATOM   2626  N   GLY A 174     -28.721  34.941  29.347  1.00  1.13           N  
ATOM   2627  CA  GLY A 174     -28.124  35.778  30.382  1.00  1.13           C  
ATOM   2628  C   GLY A 174     -26.621  36.038  30.192  1.00  1.13           C  
ATOM   2629  O   GLY A 174     -26.017  36.751  30.996  1.00  1.13           O  
ATOM   2630  H   GLY A 174     -29.199  35.392  28.582  1.00  1.13           H  
ATOM   2631 1HA  GLY A 174     -28.651  36.731  30.412  1.00  1.13           H  
ATOM   2632 2HA  GLY A 174     -28.283  35.306  31.351  1.00  1.13           H  
ATOM   2633  N   GLU A 175     -26.023  35.491  29.131  1.00  1.11           N  
ATOM   2634  CA  GLU A 175     -24.589  35.637  28.883  1.00  1.11           C  
ATOM   2635  C   GLU A 175     -24.241  36.521  27.680  1.00  1.11           C  
ATOM   2636  O   GLU A 175     -24.537  36.200  26.522  1.00  1.11           O  
ATOM   2637  CB  GLU A 175     -23.937  34.257  28.767  1.00  1.11           C  
ATOM   2638  CG  GLU A 175     -22.447  34.280  28.376  1.00  1.11           C  
ATOM   2639  CD  GLU A 175     -21.559  34.952  29.357  1.00  1.11           C  
ATOM   2640  OE1 GLU A 175     -21.365  34.452  30.444  1.00  1.11           O  
ATOM   2641  OE2 GLU A 175     -21.066  36.003  29.002  1.00  1.11           O  
ATOM   2642  H   GLU A 175     -26.562  34.920  28.485  1.00  1.11           H  
ATOM   2643  HA  GLU A 175     -24.154  36.111  29.762  1.00  1.11           H  
ATOM   2644 1HB  GLU A 175     -24.013  33.749  29.727  1.00  1.11           H  
ATOM   2645 2HB  GLU A 175     -24.491  33.660  28.053  1.00  1.11           H  
ATOM   2646 1HG  GLU A 175     -22.105  33.254  28.244  1.00  1.11           H  
ATOM   2647 2HG  GLU A 175     -22.348  34.783  27.422  1.00  1.11           H  
ATOM   2648  N   ARG A 176     -23.627  37.662  28.007  1.00  1.05           N  
ATOM   2649  CA  ARG A 176     -23.228  38.730  27.089  1.00  1.05           C  
ATOM   2650  C   ARG A 176     -22.188  38.319  26.038  1.00  1.05           C  
ATOM   2651  O   ARG A 176     -22.071  38.959  24.985  1.00  1.05           O  
ATOM   2652  CB  ARG A 176     -22.679  39.894  27.912  1.00  1.05           C  
ATOM   2653  CG  ARG A 176     -21.373  39.601  28.672  1.00  1.05           C  
ATOM   2654  CD  ARG A 176     -20.989  40.724  29.587  1.00  1.05           C  
ATOM   2655  NE  ARG A 176     -19.782  40.424  30.376  1.00  1.05           N  
ATOM   2656  CZ  ARG A 176     -19.268  41.234  31.328  1.00  1.05           C  
ATOM   2657  NH1 ARG A 176     -19.852  42.384  31.600  1.00  1.05           N  
ATOM   2658  NH2 ARG A 176     -18.180  40.874  31.991  1.00  1.05           N  
ATOM   2659  H   ARG A 176     -23.420  37.795  28.990  1.00  1.05           H  
ATOM   2660  HA  ARG A 176     -24.119  39.073  26.565  1.00  1.05           H  
ATOM   2661 1HB  ARG A 176     -22.493  40.743  27.261  1.00  1.05           H  
ATOM   2662 2HB  ARG A 176     -23.426  40.201  28.643  1.00  1.05           H  
ATOM   2663 1HG  ARG A 176     -21.479  38.684  29.258  1.00  1.05           H  
ATOM   2664 2HG  ARG A 176     -20.568  39.478  27.954  1.00  1.05           H  
ATOM   2665 1HD  ARG A 176     -20.793  41.617  28.993  1.00  1.05           H  
ATOM   2666 2HD  ARG A 176     -21.806  40.923  30.278  1.00  1.05           H  
ATOM   2667  HE  ARG A 176     -19.300  39.543  30.199  1.00  1.05           H  
ATOM   2668 1HH1 ARG A 176     -20.683  42.661  31.097  1.00  1.05           H  
ATOM   2669 2HH1 ARG A 176     -19.468  42.988  32.312  1.00  1.05           H  
ATOM   2670 1HH2 ARG A 176     -17.717  39.972  31.781  1.00  1.05           H  
ATOM   2671 2HH2 ARG A 176     -17.796  41.474  32.701  1.00  1.05           H  
ATOM   2672  N   ASN A 177     -21.420  37.265  26.326  1.00  0.98           N  
ATOM   2673  CA  ASN A 177     -20.381  36.818  25.406  1.00  0.98           C  
ATOM   2674  C   ASN A 177     -20.716  35.587  24.545  1.00  0.98           C  
ATOM   2675  O   ASN A 177     -19.808  35.012  23.939  1.00  0.98           O  
ATOM   2676  CB  ASN A 177     -19.093  36.585  26.171  1.00  0.98           C  
ATOM   2677  CG  ASN A 177     -18.476  37.874  26.669  1.00  0.98           C  
ATOM   2678  OD1 ASN A 177     -18.427  38.879  25.942  1.00  0.98           O  
ATOM   2679  ND2 ASN A 177     -18.019  37.867  27.894  1.00  0.98           N  
ATOM   2680  H   ASN A 177     -21.522  36.773  27.222  1.00  0.98           H  
ATOM   2681  HA  ASN A 177     -20.198  37.630  24.703  1.00  0.98           H  
ATOM   2682 1HB  ASN A 177     -19.298  35.940  27.030  1.00  0.98           H  
ATOM   2683 2HB  ASN A 177     -18.379  36.066  25.540  1.00  0.98           H  
ATOM   2684 1HD2 ASN A 177     -17.598  38.691  28.277  1.00  0.98           H  
ATOM   2685 2HD2 ASN A 177     -18.093  37.037  28.454  1.00  0.98           H  
ATOM   2686  N   LEU A 178     -21.985  35.173  24.443  1.00  0.91           N  
ATOM   2687  CA  LEU A 178     -22.232  34.010  23.580  1.00  0.91           C  
ATOM   2688  C   LEU A 178     -22.152  34.419  22.116  1.00  0.91           C  
ATOM   2689  O   LEU A 178     -22.227  35.597  21.774  1.00  0.91           O  
ATOM   2690  CB  LEU A 178     -23.560  33.305  23.860  1.00  0.91           C  
ATOM   2691  CG  LEU A 178     -23.699  32.712  25.261  1.00  0.91           C  
ATOM   2692  CD1 LEU A 178     -25.052  32.044  25.436  1.00  0.91           C  
ATOM   2693  CD2 LEU A 178     -22.597  31.724  25.504  1.00  0.91           C  
ATOM   2694  H   LEU A 178     -22.747  35.627  24.959  1.00  0.91           H  
ATOM   2695  HA  LEU A 178     -21.446  33.277  23.761  1.00  0.91           H  
ATOM   2696 1HB  LEU A 178     -24.367  34.023  23.727  1.00  0.91           H  
ATOM   2697 2HB  LEU A 178     -23.686  32.492  23.143  1.00  0.91           H  
ATOM   2698  HG  LEU A 178     -23.637  33.513  25.966  1.00  0.91           H  
ATOM   2699 1HD1 LEU A 178     -25.135  31.656  26.451  1.00  0.91           H  
ATOM   2700 2HD1 LEU A 178     -25.823  32.752  25.274  1.00  0.91           H  
ATOM   2701 3HD1 LEU A 178     -25.152  31.231  24.731  1.00  0.91           H  
ATOM   2702 1HD2 LEU A 178     -22.684  31.319  26.514  1.00  0.91           H  
ATOM   2703 2HD2 LEU A 178     -22.673  30.909  24.781  1.00  0.91           H  
ATOM   2704 3HD2 LEU A 178     -21.632  32.221  25.399  1.00  0.91           H  
ATOM   2705  N   ALA A 179     -21.980  33.442  21.238  1.00  0.85           N  
ATOM   2706  CA  ALA A 179     -21.791  33.687  19.813  1.00  0.85           C  
ATOM   2707  C   ALA A 179     -22.824  34.643  19.173  1.00  0.85           C  
ATOM   2708  O   ALA A 179     -22.405  35.552  18.458  1.00  0.85           O  
ATOM   2709  CB  ALA A 179     -21.761  32.337  19.086  1.00  0.85           C  
ATOM   2710  H   ALA A 179     -21.970  32.479  21.558  1.00  0.85           H  
ATOM   2711  HA  ALA A 179     -20.812  34.152  19.688  1.00  0.85           H  
ATOM   2712 1HB  ALA A 179     -21.564  32.468  18.066  1.00  0.85           H  
ATOM   2713 2HB  ALA A 179     -20.968  31.727  19.519  1.00  0.85           H  
ATOM   2714 3HB  ALA A 179     -22.680  31.798  19.170  1.00  0.85           H  
ATOM   2715  N   PRO A 180     -24.153  34.556  19.426  1.00  0.80           N  
ATOM   2716  CA  PRO A 180     -25.182  35.431  18.882  1.00  0.80           C  
ATOM   2717  C   PRO A 180     -25.014  36.894  19.261  1.00  0.80           C  
ATOM   2718  O   PRO A 180     -25.740  37.737  18.735  1.00  0.80           O  
ATOM   2719  CB  PRO A 180     -26.464  34.890  19.483  1.00  0.80           C  
ATOM   2720  CG  PRO A 180     -26.156  33.490  19.844  1.00  0.80           C  
ATOM   2721  CD  PRO A 180     -24.742  33.530  20.319  1.00  0.80           C  
ATOM   2722  HA  PRO A 180     -25.197  35.327  17.788  1.00  0.80           H  
ATOM   2723 1HB  PRO A 180     -26.736  35.497  20.362  1.00  0.80           H  
ATOM   2724 2HB  PRO A 180     -27.288  34.978  18.763  1.00  0.80           H  
ATOM   2725 1HG  PRO A 180     -26.840  33.154  20.627  1.00  0.80           H  
ATOM   2726 2HG  PRO A 180     -26.304  32.829  18.982  1.00  0.80           H  
ATOM   2727 1HD  PRO A 180     -24.762  33.894  21.342  1.00  0.80           H  
ATOM   2728 2HD  PRO A 180     -24.312  32.555  20.240  1.00  0.80           H  
ATOM   2729  N   CYS A 181     -24.165  37.177  20.254  1.00  0.75           N  
ATOM   2730  CA  CYS A 181     -23.931  38.518  20.752  1.00  0.75           C  
ATOM   2731  C   CYS A 181     -22.681  39.160  20.170  1.00  0.75           C  
ATOM   2732  O   CYS A 181     -22.362  40.312  20.496  1.00  0.75           O  
ATOM   2733  CB  CYS A 181     -23.724  38.452  22.261  1.00  0.75           C  
ATOM   2734  SG  CYS A 181     -25.121  37.809  23.140  1.00  0.75           S  
ATOM   2735  H   CYS A 181     -23.594  36.453  20.681  1.00  0.75           H  
ATOM   2736  HA  CYS A 181     -24.788  39.131  20.500  1.00  0.75           H  
ATOM   2737 1HB  CYS A 181     -22.854  37.846  22.500  1.00  0.75           H  
ATOM   2738 2HB  CYS A 181     -23.535  39.456  22.639  1.00  0.75           H  
ATOM   2739  HG  CYS A 181     -25.916  38.849  22.806  1.00  0.75           H  
ATOM   2740  N   ALA A 182     -21.949  38.430  19.324  1.00  0.71           N  
ATOM   2741  CA  ALA A 182     -20.676  38.960  18.867  1.00  0.71           C  
ATOM   2742  C   ALA A 182     -20.771  40.312  18.182  1.00  0.71           C  
ATOM   2743  O   ALA A 182     -19.980  41.197  18.513  1.00  0.71           O  
ATOM   2744  CB  ALA A 182     -20.009  37.980  17.923  1.00  0.71           C  
ATOM   2745  H   ALA A 182     -22.242  37.493  19.043  1.00  0.71           H  
ATOM   2746  HA  ALA A 182     -20.057  39.086  19.739  1.00  0.71           H  
ATOM   2747 1HB  ALA A 182     -19.030  38.355  17.624  1.00  0.71           H  
ATOM   2748 2HB  ALA A 182     -19.891  37.021  18.424  1.00  0.71           H  
ATOM   2749 3HB  ALA A 182     -20.636  37.850  17.034  1.00  0.71           H  
ATOM   2750  N   MET A 183     -21.751  40.561  17.312  1.00  0.68           N  
ATOM   2751  CA  MET A 183     -21.729  41.880  16.710  1.00  0.68           C  
ATOM   2752  C   MET A 183     -22.160  42.948  17.688  1.00  0.68           C  
ATOM   2753  O   MET A 183     -21.701  44.087  17.618  1.00  0.68           O  
ATOM   2754  CB  MET A 183     -22.567  41.983  15.467  1.00  0.68           C  
ATOM   2755  CG  MET A 183     -22.438  43.352  14.872  1.00  0.68           C  
ATOM   2756  SD  MET A 183     -20.816  43.646  14.230  1.00  0.68           S  
ATOM   2757  CE  MET A 183     -20.494  45.334  14.523  1.00  0.68           C  
ATOM   2758  H   MET A 183     -22.469  39.883  17.038  1.00  0.68           H  
ATOM   2759  HA  MET A 183     -20.711  42.094  16.421  1.00  0.68           H  
ATOM   2760 1HB  MET A 183     -22.223  41.251  14.734  1.00  0.68           H  
ATOM   2761 2HB  MET A 183     -23.587  41.754  15.674  1.00  0.68           H  
ATOM   2762 1HG  MET A 183     -23.169  43.479  14.085  1.00  0.68           H  
ATOM   2763 2HG  MET A 183     -22.639  44.090  15.642  1.00  0.68           H  
ATOM   2764 1HE  MET A 183     -19.533  45.596  14.089  1.00  0.68           H  
ATOM   2765 2HE  MET A 183     -21.270  45.937  14.089  1.00  0.68           H  
ATOM   2766 3HE  MET A 183     -20.458  45.502  15.575  1.00  0.68           H  
ATOM   2767  N   ALA A 184     -23.055  42.611  18.611  1.00  0.65           N  
ATOM   2768  CA  ALA A 184     -23.500  43.638  19.541  1.00  0.65           C  
ATOM   2769  C   ALA A 184     -22.296  44.128  20.329  1.00  0.65           C  
ATOM   2770  O   ALA A 184     -22.105  45.331  20.516  1.00  0.65           O  
ATOM   2771  CB  ALA A 184     -24.583  43.109  20.467  1.00  0.65           C  
ATOM   2772  H   ALA A 184     -23.406  41.661  18.665  1.00  0.65           H  
ATOM   2773  HA  ALA A 184     -23.897  44.475  18.972  1.00  0.65           H  
ATOM   2774 1HB  ALA A 184     -24.906  43.897  21.150  1.00  0.65           H  
ATOM   2775 2HB  ALA A 184     -25.434  42.779  19.883  1.00  0.65           H  
ATOM   2776 3HB  ALA A 184     -24.196  42.265  21.044  1.00  0.65           H  
ATOM   2777  N   ARG A 185     -21.414  43.196  20.696  1.00  0.64           N  
ATOM   2778  CA  ARG A 185     -20.211  43.552  21.439  1.00  0.64           C  
ATOM   2779  C   ARG A 185     -19.221  44.323  20.553  1.00  0.64           C  
ATOM   2780  O   ARG A 185     -18.609  45.294  20.985  1.00  0.64           O  
ATOM   2781  CB  ARG A 185     -19.567  42.302  21.984  1.00  0.64           C  
ATOM   2782  CG  ARG A 185     -20.382  41.490  23.014  1.00  0.64           C  
ATOM   2783  CD  ARG A 185     -20.424  42.125  24.371  1.00  0.64           C  
ATOM   2784  NE  ARG A 185     -21.429  43.176  24.480  1.00  0.64           N  
ATOM   2785  CZ  ARG A 185     -22.755  42.941  24.592  1.00  0.64           C  
ATOM   2786  NH1 ARG A 185     -23.203  41.706  24.613  1.00  0.64           N  
ATOM   2787  NH2 ARG A 185     -23.605  43.956  24.694  1.00  0.64           N  
ATOM   2788  H   ARG A 185     -21.615  42.212  20.495  1.00  0.64           H  
ATOM   2789  HA  ARG A 185     -20.501  44.192  22.276  1.00  0.64           H  
ATOM   2790 1HB  ARG A 185     -19.398  41.640  21.157  1.00  0.64           H  
ATOM   2791 2HB  ARG A 185     -18.601  42.541  22.424  1.00  0.64           H  
ATOM   2792 1HG  ARG A 185     -21.410  41.402  22.660  1.00  0.64           H  
ATOM   2793 2HG  ARG A 185     -19.962  40.492  23.120  1.00  0.64           H  
ATOM   2794 1HD  ARG A 185     -20.655  41.354  25.111  1.00  0.64           H  
ATOM   2795 2HD  ARG A 185     -19.452  42.561  24.596  1.00  0.64           H  
ATOM   2796  HE  ARG A 185     -21.113  44.164  24.494  1.00  0.64           H  
ATOM   2797 1HH1 ARG A 185     -22.566  40.901  24.561  1.00  0.64           H  
ATOM   2798 2HH1 ARG A 185     -24.197  41.530  24.722  1.00  0.64           H  
ATOM   2799 1HH2 ARG A 185     -23.247  44.924  24.677  1.00  0.64           H  
ATOM   2800 2HH2 ARG A 185     -24.598  43.794  24.780  1.00  0.64           H  
ATOM   2801  N   ILE A 186     -19.110  43.947  19.284  1.00  0.63           N  
ATOM   2802  CA  ILE A 186     -18.211  44.639  18.359  1.00  0.63           C  
ATOM   2803  C   ILE A 186     -18.625  46.120  18.224  1.00  0.63           C  
ATOM   2804  O   ILE A 186     -17.772  47.012  18.190  1.00  0.63           O  
ATOM   2805  CB  ILE A 186     -18.139  43.911  17.001  1.00  0.63           C  
ATOM   2806  CG1 ILE A 186     -17.441  42.597  17.153  1.00  0.63           C  
ATOM   2807  CG2 ILE A 186     -17.434  44.697  16.010  1.00  0.63           C  
ATOM   2808  CD1 ILE A 186     -17.572  41.701  15.953  1.00  0.63           C  
ATOM   2809  H   ILE A 186     -19.628  43.133  18.954  1.00  0.63           H  
ATOM   2810  HA  ILE A 186     -17.208  44.611  18.780  1.00  0.63           H  
ATOM   2811  HB  ILE A 186     -19.135  43.715  16.666  1.00  0.63           H  
ATOM   2812 1HG1 ILE A 186     -16.380  42.782  17.321  1.00  0.63           H  
ATOM   2813 2HG1 ILE A 186     -17.837  42.091  18.018  1.00  0.63           H  
ATOM   2814 1HG2 ILE A 186     -17.415  44.164  15.058  1.00  0.63           H  
ATOM   2815 2HG2 ILE A 186     -17.976  45.580  15.918  1.00  0.63           H  
ATOM   2816 3HG2 ILE A 186     -16.416  44.899  16.339  1.00  0.63           H  
ATOM   2817 1HD1 ILE A 186     -17.047  40.789  16.150  1.00  0.63           H  
ATOM   2818 2HD1 ILE A 186     -18.615  41.478  15.767  1.00  0.63           H  
ATOM   2819 3HD1 ILE A 186     -17.145  42.190  15.079  1.00  0.63           H  
ATOM   2820  N   THR A 187     -19.938  46.403  18.194  1.00  0.63           N  
ATOM   2821  CA  THR A 187     -20.411  47.791  18.063  1.00  0.63           C  
ATOM   2822  C   THR A 187     -20.079  48.663  19.281  1.00  0.63           C  
ATOM   2823  O   THR A 187     -20.272  49.878  19.239  1.00  0.63           O  
ATOM   2824  CB  THR A 187     -21.937  47.929  17.841  1.00  0.63           C  
ATOM   2825  OG1 THR A 187     -22.687  47.397  18.956  1.00  0.63           O  
ATOM   2826  CG2 THR A 187     -22.403  47.280  16.579  1.00  0.63           C  
ATOM   2827  H   THR A 187     -20.612  45.634  18.223  1.00  0.63           H  
ATOM   2828  HA  THR A 187     -19.928  48.237  17.203  1.00  0.63           H  
ATOM   2829  HB  THR A 187     -22.159  48.973  17.767  1.00  0.63           H  
ATOM   2830  HG1 THR A 187     -22.235  46.639  19.391  1.00  0.63           H  
ATOM   2831 1HG2 THR A 187     -23.468  47.445  16.453  1.00  0.63           H  
ATOM   2832 2HG2 THR A 187     -21.867  47.708  15.738  1.00  0.63           H  
ATOM   2833 3HG2 THR A 187     -22.221  46.235  16.641  1.00  0.63           H  
ATOM   2834  N   GLU A 188     -19.620  48.057  20.376  1.00  0.63           N  
ATOM   2835  CA  GLU A 188     -19.262  48.795  21.573  1.00  0.63           C  
ATOM   2836  C   GLU A 188     -17.790  49.211  21.584  1.00  0.63           C  
ATOM   2837  O   GLU A 188     -17.331  49.846  22.537  1.00  0.63           O  
ATOM   2838  CB  GLU A 188     -19.601  47.960  22.809  1.00  0.63           C  
ATOM   2839  CG  GLU A 188     -21.102  47.748  22.989  1.00  0.63           C  
ATOM   2840  CD  GLU A 188     -21.478  46.768  24.068  1.00  0.63           C  
ATOM   2841  OE1 GLU A 188     -20.610  46.139  24.635  1.00  0.63           O  
ATOM   2842  OE2 GLU A 188     -22.654  46.637  24.325  1.00  0.63           O  
ATOM   2843  H   GLU A 188     -19.466  47.051  20.385  1.00  0.63           H  
ATOM   2844  HA  GLU A 188     -19.863  49.702  21.604  1.00  0.63           H  
ATOM   2845 1HB  GLU A 188     -19.123  46.989  22.741  1.00  0.63           H  
ATOM   2846 2HB  GLU A 188     -19.217  48.455  23.700  1.00  0.63           H  
ATOM   2847 1HG  GLU A 188     -21.565  48.707  23.211  1.00  0.63           H  
ATOM   2848 2HG  GLU A 188     -21.509  47.397  22.040  1.00  0.63           H  
ATOM   2849  N   LEU A 189     -17.038  48.864  20.540  1.00  0.63           N  
ATOM   2850  CA  LEU A 189     -15.630  49.211  20.547  1.00  0.63           C  
ATOM   2851  C   LEU A 189     -15.440  50.697  20.178  1.00  0.63           C  
ATOM   2852  O   LEU A 189     -15.968  51.147  19.164  1.00  0.63           O  
ATOM   2853  CB  LEU A 189     -14.895  48.290  19.584  1.00  0.63           C  
ATOM   2854  CG  LEU A 189     -15.030  46.839  19.981  1.00  0.63           C  
ATOM   2855  CD1 LEU A 189     -14.327  45.946  18.974  1.00  0.63           C  
ATOM   2856  CD2 LEU A 189     -14.509  46.688  21.364  1.00  0.63           C  
ATOM   2857  H   LEU A 189     -17.431  48.334  19.759  1.00  0.63           H  
ATOM   2858  HA  LEU A 189     -15.260  48.987  21.531  1.00  0.63           H  
ATOM   2859 1HB  LEU A 189     -15.321  48.404  18.586  1.00  0.63           H  
ATOM   2860 2HB  LEU A 189     -13.837  48.550  19.556  1.00  0.63           H  
ATOM   2861  HG  LEU A 189     -16.082  46.561  19.983  1.00  0.63           H  
ATOM   2862 1HD1 LEU A 189     -14.448  44.901  19.265  1.00  0.63           H  
ATOM   2863 2HD1 LEU A 189     -14.775  46.102  17.993  1.00  0.63           H  
ATOM   2864 3HD1 LEU A 189     -13.269  46.193  18.941  1.00  0.63           H  
ATOM   2865 1HD2 LEU A 189     -14.633  45.661  21.667  1.00  0.63           H  
ATOM   2866 2HD2 LEU A 189     -13.458  46.970  21.386  1.00  0.63           H  
ATOM   2867 3HD2 LEU A 189     -15.072  47.333  22.038  1.00  0.63           H  
ATOM   2868  N   PRO A 190     -14.634  51.471  20.942  1.00  0.64           N  
ATOM   2869  CA  PRO A 190     -14.359  52.899  20.759  1.00  0.64           C  
ATOM   2870  C   PRO A 190     -13.954  53.353  19.363  1.00  0.64           C  
ATOM   2871  O   PRO A 190     -14.253  54.481  18.972  1.00  0.64           O  
ATOM   2872  CB  PRO A 190     -13.181  53.116  21.715  1.00  0.64           C  
ATOM   2873  CG  PRO A 190     -13.398  52.120  22.813  1.00  0.64           C  
ATOM   2874  CD  PRO A 190     -13.953  50.895  22.133  1.00  0.64           C  
ATOM   2875  HA  PRO A 190     -15.236  53.469  21.100  1.00  0.64           H  
ATOM   2876 1HB  PRO A 190     -12.230  52.966  21.177  1.00  0.64           H  
ATOM   2877 2HB  PRO A 190     -13.180  54.154  22.075  1.00  0.64           H  
ATOM   2878 1HG  PRO A 190     -12.449  51.923  23.335  1.00  0.64           H  
ATOM   2879 2HG  PRO A 190     -14.091  52.533  23.562  1.00  0.64           H  
ATOM   2880 1HD  PRO A 190     -13.159  50.188  21.846  1.00  0.64           H  
ATOM   2881 2HD  PRO A 190     -14.678  50.474  22.848  1.00  0.64           H  
ATOM   2882  N   ASN A 191     -13.269  52.497  18.610  1.00  0.65           N  
ATOM   2883  CA  ASN A 191     -12.819  52.893  17.285  1.00  0.65           C  
ATOM   2884  C   ASN A 191     -13.675  52.355  16.156  1.00  0.65           C  
ATOM   2885  O   ASN A 191     -13.329  52.542  14.986  1.00  0.65           O  
ATOM   2886  CB  ASN A 191     -11.397  52.446  17.085  1.00  0.65           C  
ATOM   2887  CG  ASN A 191     -10.449  53.163  17.991  1.00  0.65           C  
ATOM   2888  OD1 ASN A 191     -10.522  54.379  18.174  1.00  0.65           O  
ATOM   2889  ND2 ASN A 191      -9.577  52.416  18.594  1.00  0.65           N  
ATOM   2890  H   ASN A 191     -13.046  51.575  18.953  1.00  0.65           H  
ATOM   2891  HA  ASN A 191     -12.851  53.981  17.220  1.00  0.65           H  
ATOM   2892 1HB  ASN A 191     -11.320  51.372  17.260  1.00  0.65           H  
ATOM   2893 2HB  ASN A 191     -11.098  52.628  16.051  1.00  0.65           H  
ATOM   2894 1HD2 ASN A 191      -8.910  52.821  19.214  1.00  0.65           H  
ATOM   2895 2HD2 ASN A 191      -9.607  51.424  18.461  1.00  0.65           H  
ATOM   2896  N   LEU A 192     -14.780  51.687  16.469  1.00  0.65           N  
ATOM   2897  CA  LEU A 192     -15.582  51.144  15.386  1.00  0.65           C  
ATOM   2898  C   LEU A 192     -16.739  52.049  15.075  1.00  0.65           C  
ATOM   2899  O   LEU A 192     -17.587  52.323  15.924  1.00  0.65           O  
ATOM   2900  CB  LEU A 192     -16.151  49.783  15.730  1.00  0.65           C  
ATOM   2901  CG  LEU A 192     -17.013  49.144  14.658  1.00  0.65           C  
ATOM   2902  CD1 LEU A 192     -16.205  48.829  13.463  1.00  0.65           C  
ATOM   2903  CD2 LEU A 192     -17.541  47.978  15.171  1.00  0.65           C  
ATOM   2904  H   LEU A 192     -15.079  51.562  17.439  1.00  0.65           H  
ATOM   2905  HA  LEU A 192     -14.967  51.054  14.493  1.00  0.65           H  
ATOM   2906 1HB  LEU A 192     -15.351  49.122  15.952  1.00  0.65           H  
ATOM   2907 2HB  LEU A 192     -16.764  49.882  16.633  1.00  0.65           H  
ATOM   2908  HG  LEU A 192     -17.815  49.826  14.368  1.00  0.65           H  
ATOM   2909 1HD1 LEU A 192     -16.821  48.370  12.713  1.00  0.65           H  
ATOM   2910 2HD1 LEU A 192     -15.807  49.734  13.089  1.00  0.65           H  
ATOM   2911 3HD1 LEU A 192     -15.405  48.150  13.727  1.00  0.65           H  
ATOM   2912 1HD2 LEU A 192     -18.159  47.492  14.429  1.00  0.65           H  
ATOM   2913 2HD2 LEU A 192     -16.705  47.341  15.445  1.00  0.65           H  
ATOM   2914 3HD2 LEU A 192     -18.117  48.217  16.032  1.00  0.65           H  
ATOM   2915  N   ASP A 193     -16.789  52.523  13.855  1.00  0.65           N  
ATOM   2916  CA  ASP A 193     -17.901  53.374  13.490  1.00  0.65           C  
ATOM   2917  C   ASP A 193     -18.987  52.475  12.960  1.00  0.65           C  
ATOM   2918  O   ASP A 193     -18.827  51.816  11.940  1.00  0.65           O  
ATOM   2919  CB  ASP A 193     -17.506  54.491  12.545  1.00  0.65           C  
ATOM   2920  CG  ASP A 193     -18.663  55.553  12.220  1.00  0.65           C  
ATOM   2921  OD1 ASP A 193     -19.873  55.258  12.287  1.00  0.65           O  
ATOM   2922  OD2 ASP A 193     -18.283  56.700  11.937  1.00  0.65           O  
ATOM   2923  H   ASP A 193     -16.057  52.260  13.186  1.00  0.65           H  
ATOM   2924  HA  ASP A 193     -18.283  53.856  14.390  1.00  0.65           H  
ATOM   2925 1HB  ASP A 193     -16.675  55.017  12.987  1.00  0.65           H  
ATOM   2926 2HB  ASP A 193     -17.145  54.056  11.622  1.00  0.65           H  
ATOM   2927  N   ILE A 194     -20.088  52.420  13.674  1.00  0.65           N  
ATOM   2928  CA  ILE A 194     -21.190  51.529  13.365  1.00  0.65           C  
ATOM   2929  C   ILE A 194     -21.702  51.744  11.939  1.00  0.65           C  
ATOM   2930  O   ILE A 194     -22.150  50.807  11.279  1.00  0.65           O  
ATOM   2931  CB  ILE A 194     -22.322  51.716  14.365  1.00  0.65           C  
ATOM   2932  CG1 ILE A 194     -21.852  51.260  15.739  1.00  0.65           C  
ATOM   2933  CG2 ILE A 194     -23.459  50.876  13.946  1.00  0.65           C  
ATOM   2934  CD1 ILE A 194     -22.784  51.655  16.861  1.00  0.65           C  
ATOM   2935  H   ILE A 194     -20.150  53.012  14.491  1.00  0.65           H  
ATOM   2936  HA  ILE A 194     -20.833  50.503  13.451  1.00  0.65           H  
ATOM   2937  HB  ILE A 194     -22.622  52.762  14.418  1.00  0.65           H  
ATOM   2938 1HG1 ILE A 194     -21.751  50.184  15.728  1.00  0.65           H  
ATOM   2939 2HG1 ILE A 194     -20.866  51.695  15.939  1.00  0.65           H  
ATOM   2940 1HG2 ILE A 194     -24.243  50.971  14.650  1.00  0.65           H  
ATOM   2941 2HG2 ILE A 194     -23.805  51.181  12.961  1.00  0.65           H  
ATOM   2942 3HG2 ILE A 194     -23.126  49.868  13.924  1.00  0.65           H  
ATOM   2943 1HD1 ILE A 194     -22.384  51.301  17.813  1.00  0.65           H  
ATOM   2944 2HD1 ILE A 194     -22.872  52.740  16.891  1.00  0.65           H  
ATOM   2945 3HD1 ILE A 194     -23.755  51.225  16.695  1.00  0.65           H  
ATOM   2946  N   ARG A 195     -21.636  52.988  11.448  1.00  0.65           N  
ATOM   2947  CA  ARG A 195     -22.145  53.318  10.117  1.00  0.65           C  
ATOM   2948  C   ARG A 195     -21.230  52.775   9.022  1.00  0.65           C  
ATOM   2949  O   ARG A 195     -21.545  52.845   7.834  1.00  0.65           O  
ATOM   2950  CB  ARG A 195     -22.236  54.812   9.952  1.00  0.65           C  
ATOM   2951  CG  ARG A 195     -23.232  55.482  10.869  1.00  0.65           C  
ATOM   2952  CD  ARG A 195     -23.145  56.948  10.753  1.00  0.65           C  
ATOM   2953  NE  ARG A 195     -21.839  57.419  11.181  1.00  0.65           N  
ATOM   2954  CZ  ARG A 195     -21.426  58.700  11.146  1.00  0.65           C  
ATOM   2955  NH1 ARG A 195     -22.237  59.662  10.732  1.00  0.65           N  
ATOM   2956  NH2 ARG A 195     -20.198  58.980  11.527  1.00  0.65           N  
ATOM   2957  H   ARG A 195     -21.180  53.736  11.990  1.00  0.65           H  
ATOM   2958  HA  ARG A 195     -23.136  52.877  10.005  1.00  0.65           H  
ATOM   2959 1HB  ARG A 195     -21.256  55.255  10.144  1.00  0.65           H  
ATOM   2960 2HB  ARG A 195     -22.509  55.049   8.926  1.00  0.65           H  
ATOM   2961 1HG  ARG A 195     -24.242  55.164  10.614  1.00  0.65           H  
ATOM   2962 2HG  ARG A 195     -23.008  55.204  11.901  1.00  0.65           H  
ATOM   2963 1HD  ARG A 195     -23.293  57.245   9.716  1.00  0.65           H  
ATOM   2964 2HD  ARG A 195     -23.901  57.414  11.381  1.00  0.65           H  
ATOM   2965  HE  ARG A 195     -21.156  56.705  11.521  1.00  0.65           H  
ATOM   2966 1HH1 ARG A 195     -23.178  59.439  10.440  1.00  0.65           H  
ATOM   2967 2HH1 ARG A 195     -21.915  60.619  10.709  1.00  0.65           H  
ATOM   2968 1HH2 ARG A 195     -19.576  58.200  11.819  1.00  0.65           H  
ATOM   2969 2HH2 ARG A 195     -19.861  59.925  11.510  1.00  0.65           H  
ATOM   2970  N   ASN A 196     -20.073  52.265   9.432  1.00  0.64           N  
ATOM   2971  CA  ASN A 196     -19.094  51.679   8.548  1.00  0.64           C  
ATOM   2972  C   ASN A 196     -19.086  50.169   8.780  1.00  0.64           C  
ATOM   2973  O   ASN A 196     -18.078  49.497   8.533  1.00  0.64           O  
ATOM   2974  CB  ASN A 196     -17.727  52.287   8.761  1.00  0.64           C  
ATOM   2975  CG  ASN A 196     -17.707  53.802   8.396  1.00  0.64           C  
ATOM   2976  OD1 ASN A 196     -17.435  54.655   9.244  1.00  0.64           O  
ATOM   2977  ND2 ASN A 196     -18.006  54.141   7.175  1.00  0.64           N  
ATOM   2978  H   ASN A 196     -19.851  52.242  10.424  1.00  0.64           H  
ATOM   2979  HA  ASN A 196     -19.391  51.854   7.515  1.00  0.64           H  
ATOM   2980 1HB  ASN A 196     -17.422  52.166   9.802  1.00  0.64           H  
ATOM   2981 2HB  ASN A 196     -17.003  51.767   8.145  1.00  0.64           H  
ATOM   2982 1HD2 ASN A 196     -18.032  55.113   6.925  1.00  0.64           H  
ATOM   2983 2HD2 ASN A 196     -18.224  53.443   6.476  1.00  0.64           H  
ATOM   2984  N   VAL A 197     -20.206  49.647   9.292  1.00  0.65           N  
ATOM   2985  CA  VAL A 197     -20.343  48.218   9.468  1.00  0.65           C  
ATOM   2986  C   VAL A 197     -21.425  47.643   8.558  1.00  0.65           C  
ATOM   2987  O   VAL A 197     -22.559  48.151   8.502  1.00  0.65           O  
ATOM   2988  CB  VAL A 197     -20.673  47.853  10.910  1.00  0.65           C  
ATOM   2989  CG1 VAL A 197     -20.838  46.372  10.980  1.00  0.65           C  
ATOM   2990  CG2 VAL A 197     -19.582  48.318  11.805  1.00  0.65           C  
ATOM   2991  H   VAL A 197     -20.980  50.245   9.578  1.00  0.65           H  
ATOM   2992  HA  VAL A 197     -19.398  47.756   9.215  1.00  0.65           H  
ATOM   2993  HB  VAL A 197     -21.584  48.320  11.196  1.00  0.65           H  
ATOM   2994 1HG1 VAL A 197     -21.066  46.079  11.956  1.00  0.65           H  
ATOM   2995 2HG1 VAL A 197     -21.640  46.076  10.329  1.00  0.65           H  
ATOM   2996 3HG1 VAL A 197     -19.922  45.896  10.663  1.00  0.65           H  
ATOM   2997 1HG2 VAL A 197     -19.815  48.052  12.828  1.00  0.65           H  
ATOM   2998 2HG2 VAL A 197     -18.666  47.857  11.500  1.00  0.65           H  
ATOM   2999 3HG2 VAL A 197     -19.482  49.392  11.723  1.00  0.65           H  
ATOM   3000  N   ALA A 198     -21.058  46.573   7.852  1.00  0.66           N  
ATOM   3001  CA  ALA A 198     -21.978  45.922   6.935  1.00  0.66           C  
ATOM   3002  C   ALA A 198     -22.018  44.424   7.131  1.00  0.66           C  
ATOM   3003  O   ALA A 198     -20.996  43.778   7.371  1.00  0.66           O  
ATOM   3004  CB  ALA A 198     -21.575  46.204   5.512  1.00  0.66           C  
ATOM   3005  H   ALA A 198     -20.105  46.220   7.972  1.00  0.66           H  
ATOM   3006  HA  ALA A 198     -22.978  46.313   7.118  1.00  0.66           H  
ATOM   3007 1HB  ALA A 198     -22.290  45.729   4.831  1.00  0.66           H  
ATOM   3008 2HB  ALA A 198     -21.569  47.276   5.338  1.00  0.66           H  
ATOM   3009 3HB  ALA A 198     -20.582  45.801   5.331  1.00  0.66           H  
ATOM   3010  N   HIS A 199     -23.210  43.891   6.967  1.00  0.69           N  
ATOM   3011  CA  HIS A 199     -23.499  42.483   7.093  1.00  0.69           C  
ATOM   3012  C   HIS A 199     -24.227  41.970   5.869  1.00  0.69           C  
ATOM   3013  O   HIS A 199     -25.220  42.558   5.437  1.00  0.69           O  
ATOM   3014  CB  HIS A 199     -24.373  42.298   8.300  1.00  0.69           C  
ATOM   3015  CG  HIS A 199     -23.740  42.703   9.545  1.00  0.69           C  
ATOM   3016  ND1 HIS A 199     -23.190  41.803  10.407  1.00  0.69           N  
ATOM   3017  CD2 HIS A 199     -23.537  43.923  10.087  1.00  0.69           C  
ATOM   3018  CE1 HIS A 199     -22.663  42.439  11.419  1.00  0.69           C  
ATOM   3019  NE2 HIS A 199     -22.857  43.729  11.250  1.00  0.69           N  
ATOM   3020  H   HIS A 199     -23.991  44.515   6.791  1.00  0.69           H  
ATOM   3021  HA  HIS A 199     -22.581  41.930   7.226  1.00  0.69           H  
ATOM   3022 1HB  HIS A 199     -25.232  42.922   8.161  1.00  0.69           H  
ATOM   3023 2HB  HIS A 199     -24.696  41.262   8.372  1.00  0.69           H  
ATOM   3024  HD2 HIS A 199     -23.846  44.882   9.662  1.00  0.69           H  
ATOM   3025  HE1 HIS A 199     -22.154  41.955  12.244  1.00  0.69           H  
ATOM   3026  HE2 HIS A 199     -22.546  44.463  11.872  1.00  0.69           H  
ATOM   3027  N   LEU A 200     -23.735  40.878   5.307  1.00  0.76           N  
ATOM   3028  CA  LEU A 200     -24.336  40.339   4.105  1.00  0.76           C  
ATOM   3029  C   LEU A 200     -24.747  38.862   4.238  1.00  0.76           C  
ATOM   3030  O   LEU A 200     -24.005  38.035   4.774  1.00  0.76           O  
ATOM   3031  CB  LEU A 200     -23.311  40.502   2.968  1.00  0.76           C  
ATOM   3032  CG  LEU A 200     -22.880  41.964   2.636  1.00  0.76           C  
ATOM   3033  CD1 LEU A 200     -21.632  42.351   3.517  1.00  0.76           C  
ATOM   3034  CD2 LEU A 200     -22.574  42.079   1.129  1.00  0.76           C  
ATOM   3035  H   LEU A 200     -22.912  40.443   5.713  1.00  0.76           H  
ATOM   3036  HA  LEU A 200     -25.226  40.917   3.868  1.00  0.76           H  
ATOM   3037 1HB  LEU A 200     -22.432  39.979   3.271  1.00  0.76           H  
ATOM   3038 2HB  LEU A 200     -23.702  40.042   2.067  1.00  0.76           H  
ATOM   3039  HG  LEU A 200     -23.694  42.652   2.887  1.00  0.76           H  
ATOM   3040 1HD1 LEU A 200     -21.338  43.365   3.301  1.00  0.76           H  
ATOM   3041 2HD1 LEU A 200     -21.857  42.272   4.565  1.00  0.76           H  
ATOM   3042 3HD1 LEU A 200     -20.814  41.697   3.301  1.00  0.76           H  
ATOM   3043 1HD2 LEU A 200     -22.285  43.086   0.891  1.00  0.76           H  
ATOM   3044 2HD2 LEU A 200     -21.778  41.418   0.864  1.00  0.76           H  
ATOM   3045 3HD2 LEU A 200     -23.454  41.827   0.563  1.00  0.76           H  
ATOM   3046  N   GLY A 201     -25.904  38.528   3.667  1.00  0.88           N  
ATOM   3047  CA  GLY A 201     -26.381  37.146   3.598  1.00  0.88           C  
ATOM   3048  C   GLY A 201     -27.282  36.681   4.742  1.00  0.88           C  
ATOM   3049  O   GLY A 201     -27.557  35.494   4.875  1.00  0.88           O  
ATOM   3050  H   GLY A 201     -26.497  39.272   3.303  1.00  0.88           H  
ATOM   3051 1HA  GLY A 201     -26.928  37.024   2.669  1.00  0.88           H  
ATOM   3052 2HA  GLY A 201     -25.521  36.480   3.533  1.00  0.88           H  
ATOM   3053  N   ALA A 202     -27.768  37.579   5.577  1.00  1.04           N  
ATOM   3054  CA  ALA A 202     -28.611  37.089   6.666  1.00  1.04           C  
ATOM   3055  C   ALA A 202     -29.829  36.316   6.098  1.00  1.04           C  
ATOM   3056  O   ALA A 202     -30.431  36.729   5.097  1.00  1.04           O  
ATOM   3057  CB  ALA A 202     -29.026  38.247   7.554  1.00  1.04           C  
ATOM   3058  H   ALA A 202     -27.546  38.559   5.469  1.00  1.04           H  
ATOM   3059  HA  ALA A 202     -28.023  36.401   7.265  1.00  1.04           H  
ATOM   3060 1HB  ALA A 202     -29.623  37.864   8.380  1.00  1.04           H  
ATOM   3061 2HB  ALA A 202     -28.132  38.737   7.944  1.00  1.04           H  
ATOM   3062 3HB  ALA A 202     -29.610  38.960   6.979  1.00  1.04           H  
ATOM   3063  N   ARG A 203     -30.166  35.172   6.712  1.00  1.23           N  
ATOM   3064  CA  ARG A 203     -31.273  34.320   6.277  1.00  1.23           C  
ATOM   3065  C   ARG A 203     -32.102  33.707   7.416  1.00  1.23           C  
ATOM   3066  O   ARG A 203     -33.293  33.431   7.251  1.00  1.23           O  
ATOM   3067  CB  ARG A 203     -30.739  33.208   5.383  1.00  1.23           C  
ATOM   3068  CG  ARG A 203     -31.793  32.249   4.827  1.00  1.23           C  
ATOM   3069  CD  ARG A 203     -31.236  31.328   3.772  1.00  1.23           C  
ATOM   3070  NE  ARG A 203     -32.196  30.287   3.389  1.00  1.23           N  
ATOM   3071  CZ  ARG A 203     -33.275  30.482   2.596  1.00  1.23           C  
ATOM   3072  NH1 ARG A 203     -33.542  31.682   2.129  1.00  1.23           N  
ATOM   3073  NH2 ARG A 203     -34.079  29.474   2.285  1.00  1.23           N  
ATOM   3074  H   ARG A 203     -29.633  34.865   7.512  1.00  1.23           H  
ATOM   3075  HA  ARG A 203     -31.942  34.933   5.675  1.00  1.23           H  
ATOM   3076 1HB  ARG A 203     -30.195  33.639   4.545  1.00  1.23           H  
ATOM   3077 2HB  ARG A 203     -30.032  32.605   5.956  1.00  1.23           H  
ATOM   3078 1HG  ARG A 203     -32.186  31.638   5.639  1.00  1.23           H  
ATOM   3079 2HG  ARG A 203     -32.605  32.823   4.383  1.00  1.23           H  
ATOM   3080 1HD  ARG A 203     -30.978  31.899   2.881  1.00  1.23           H  
ATOM   3081 2HD  ARG A 203     -30.342  30.832   4.156  1.00  1.23           H  
ATOM   3082  HE  ARG A 203     -31.984  29.323   3.688  1.00  1.23           H  
ATOM   3083 1HH1 ARG A 203     -32.940  32.457   2.362  1.00  1.23           H  
ATOM   3084 2HH1 ARG A 203     -34.348  31.827   1.539  1.00  1.23           H  
ATOM   3085 1HH2 ARG A 203     -33.907  28.544   2.648  1.00  1.23           H  
ATOM   3086 2HH2 ARG A 203     -34.879  29.636   1.696  1.00  1.23           H  
ATOM   3087  N   ASN A 204     -31.472  33.483   8.567  1.00  1.43           N  
ATOM   3088  CA  ASN A 204     -32.090  32.708   9.640  1.00  1.43           C  
ATOM   3089  C   ASN A 204     -33.256  33.420  10.308  1.00  1.43           C  
ATOM   3090  O   ASN A 204     -33.090  34.297  11.159  1.00  1.43           O  
ATOM   3091  CB  ASN A 204     -31.064  32.350  10.702  1.00  1.43           C  
ATOM   3092  CG  ASN A 204     -31.634  31.465  11.786  1.00  1.43           C  
ATOM   3093  OD1 ASN A 204     -32.787  31.022  11.667  1.00  1.43           O  
ATOM   3094  ND2 ASN A 204     -30.882  31.210  12.846  1.00  1.43           N  
ATOM   3095  H   ASN A 204     -30.509  33.768   8.670  1.00  1.43           H  
ATOM   3096  HA  ASN A 204     -32.472  31.782   9.204  1.00  1.43           H  
ATOM   3097 1HB  ASN A 204     -30.220  31.837  10.228  1.00  1.43           H  
ATOM   3098 2HB  ASN A 204     -30.676  33.261  11.156  1.00  1.43           H  
ATOM   3099 1HD2 ASN A 204     -31.230  30.632  13.582  1.00  1.43           H  
ATOM   3100 2HD2 ASN A 204     -29.940  31.596  12.939  1.00  1.43           H  
ATOM   3101  N   ALA A 205     -34.454  32.961   9.969  1.00  1.57           N  
ATOM   3102  CA  ALA A 205     -35.708  33.548  10.412  1.00  1.57           C  
ATOM   3103  C   ALA A 205     -36.066  33.156  11.834  1.00  1.57           C  
ATOM   3104  O   ALA A 205     -37.076  33.613  12.366  1.00  1.57           O  
ATOM   3105  CB  ALA A 205     -36.828  33.121   9.487  1.00  1.57           C  
ATOM   3106  H   ALA A 205     -34.485  32.209   9.292  1.00  1.57           H  
ATOM   3107  HA  ALA A 205     -35.601  34.633  10.377  1.00  1.57           H  
ATOM   3108 1HB  ALA A 205     -37.759  33.588   9.804  1.00  1.57           H  
ATOM   3109 2HB  ALA A 205     -36.593  33.428   8.467  1.00  1.57           H  
ATOM   3110 3HB  ALA A 205     -36.933  32.037   9.527  1.00  1.57           H  
ATOM   3111  N   MET A 206     -35.260  32.295  12.453  1.00  1.62           N  
ATOM   3112  CA  MET A 206     -35.539  31.878  13.817  1.00  1.62           C  
ATOM   3113  C   MET A 206     -34.936  32.873  14.804  1.00  1.62           C  
ATOM   3114  O   MET A 206     -35.138  32.763  16.013  1.00  1.62           O  
ATOM   3115  CB  MET A 206     -34.977  30.487  14.071  1.00  1.62           C  
ATOM   3116  CG  MET A 206     -35.591  29.385  13.207  1.00  1.62           C  
ATOM   3117  SD  MET A 206     -37.352  29.111  13.518  1.00  1.62           S  
ATOM   3118  CE  MET A 206     -38.116  30.043  12.188  1.00  1.62           C  
ATOM   3119  H   MET A 206     -34.433  31.929  11.987  1.00  1.62           H  
ATOM   3120  HA  MET A 206     -36.618  31.866  13.968  1.00  1.62           H  
ATOM   3121 1HB  MET A 206     -33.905  30.492  13.910  1.00  1.62           H  
ATOM   3122 2HB  MET A 206     -35.144  30.219  15.114  1.00  1.62           H  
ATOM   3123 1HG  MET A 206     -35.463  29.648  12.157  1.00  1.62           H  
ATOM   3124 2HG  MET A 206     -35.061  28.450  13.387  1.00  1.62           H  
ATOM   3125 1HE  MET A 206     -39.199  29.948  12.255  1.00  1.62           H  
ATOM   3126 2HE  MET A 206     -37.848  31.083  12.277  1.00  1.62           H  
ATOM   3127 3HE  MET A 206     -37.776  29.657  11.227  1.00  1.62           H  
ATOM   3128  N   ASN A 207     -34.171  33.834  14.291  1.00  1.56           N  
ATOM   3129  CA  ASN A 207     -33.556  34.855  15.119  1.00  1.56           C  
ATOM   3130  C   ASN A 207     -34.628  35.824  15.673  1.00  1.56           C  
ATOM   3131  O   ASN A 207     -35.406  36.367  14.889  1.00  1.56           O  
ATOM   3132  CB  ASN A 207     -32.514  35.599  14.331  1.00  1.56           C  
ATOM   3133  CG  ASN A 207     -31.793  36.550  15.148  1.00  1.56           C  
ATOM   3134  OD1 ASN A 207     -31.153  36.230  16.162  1.00  1.56           O  
ATOM   3135  ND2 ASN A 207     -31.884  37.748  14.736  1.00  1.56           N  
ATOM   3136  H   ASN A 207     -34.013  33.883  13.282  1.00  1.56           H  
ATOM   3137  HA  ASN A 207     -33.041  34.353  15.926  1.00  1.56           H  
ATOM   3138 1HB  ASN A 207     -31.809  34.887  13.894  1.00  1.56           H  
ATOM   3139 2HB  ASN A 207     -32.991  36.129  13.506  1.00  1.56           H  
ATOM   3140 1HD2 ASN A 207     -31.423  38.489  15.220  1.00  1.56           H  
ATOM   3141 2HD2 ASN A 207     -32.424  37.945  13.919  1.00  1.56           H  
ATOM   3142  N   PRO A 208     -34.716  36.062  16.997  1.00  1.42           N  
ATOM   3143  CA  PRO A 208     -35.681  36.959  17.623  1.00  1.42           C  
ATOM   3144  C   PRO A 208     -35.698  38.362  17.020  1.00  1.42           C  
ATOM   3145  O   PRO A 208     -34.654  38.949  16.727  1.00  1.42           O  
ATOM   3146  CB  PRO A 208     -35.191  36.995  19.075  1.00  1.42           C  
ATOM   3147  CG  PRO A 208     -34.539  35.645  19.282  1.00  1.42           C  
ATOM   3148  CD  PRO A 208     -33.872  35.319  17.969  1.00  1.42           C  
ATOM   3149  HA  PRO A 208     -36.681  36.502  17.560  1.00  1.42           H  
ATOM   3150 1HB  PRO A 208     -34.490  37.832  19.212  1.00  1.42           H  
ATOM   3151 2HB  PRO A 208     -36.035  37.172  19.755  1.00  1.42           H  
ATOM   3152 1HG  PRO A 208     -33.826  35.691  20.120  1.00  1.42           H  
ATOM   3153 2HG  PRO A 208     -35.301  34.901  19.559  1.00  1.42           H  
ATOM   3154 1HD  PRO A 208     -32.840  35.656  17.955  1.00  1.42           H  
ATOM   3155 2HD  PRO A 208     -33.969  34.231  17.830  1.00  1.42           H  
ATOM   3156  N   LYS A 209     -36.907  38.919  16.897  1.00  1.25           N  
ATOM   3157  CA  LYS A 209     -37.133  40.252  16.325  1.00  1.25           C  
ATOM   3158  C   LYS A 209     -36.335  41.345  17.002  1.00  1.25           C  
ATOM   3159  O   LYS A 209     -35.863  42.272  16.345  1.00  1.25           O  
ATOM   3160  CB  LYS A 209     -38.610  40.637  16.369  1.00  1.25           C  
ATOM   3161  CG  LYS A 209     -38.921  42.026  15.753  1.00  1.25           C  
ATOM   3162  CD  LYS A 209     -40.429  42.279  15.704  1.00  1.25           C  
ATOM   3163  CE  LYS A 209     -40.796  43.620  15.021  1.00  1.25           C  
ATOM   3164  NZ  LYS A 209     -40.497  44.845  15.871  1.00  1.25           N  
ATOM   3165  H   LYS A 209     -37.714  38.378  17.175  1.00  1.25           H  
ATOM   3166  HA  LYS A 209     -36.821  40.217  15.285  1.00  1.25           H  
ATOM   3167 1HB  LYS A 209     -39.199  39.891  15.837  1.00  1.25           H  
ATOM   3168 2HB  LYS A 209     -38.950  40.654  17.405  1.00  1.25           H  
ATOM   3169 1HG  LYS A 209     -38.448  42.812  16.358  1.00  1.25           H  
ATOM   3170 2HG  LYS A 209     -38.513  42.083  14.743  1.00  1.25           H  
ATOM   3171 1HD  LYS A 209     -40.913  41.466  15.164  1.00  1.25           H  
ATOM   3172 2HD  LYS A 209     -40.816  42.294  16.723  1.00  1.25           H  
ATOM   3173 1HE  LYS A 209     -40.243  43.701  14.087  1.00  1.25           H  
ATOM   3174 2HE  LYS A 209     -41.862  43.606  14.800  1.00  1.25           H  
ATOM   3175 1HZ  LYS A 209     -40.772  45.669  15.368  1.00  1.25           H  
ATOM   3176 2HZ  LYS A 209     -41.012  44.796  16.729  1.00  1.25           H  
ATOM   3177 3HZ  LYS A 209     -39.500  44.953  16.105  1.00  1.25           H  
ATOM   3178  N   ASP A 210     -36.135  41.226  18.305  1.00  1.11           N  
ATOM   3179  CA  ASP A 210     -35.414  42.250  19.042  1.00  1.11           C  
ATOM   3180  C   ASP A 210     -34.031  42.504  18.446  1.00  1.11           C  
ATOM   3181  O   ASP A 210     -33.513  43.612  18.542  1.00  1.11           O  
ATOM   3182  CB  ASP A 210     -35.235  41.834  20.501  1.00  1.11           C  
ATOM   3183  CG  ASP A 210     -36.525  41.866  21.330  1.00  1.11           C  
ATOM   3184  OD1 ASP A 210     -37.497  42.434  20.892  1.00  1.11           O  
ATOM   3185  OD2 ASP A 210     -36.517  41.303  22.397  1.00  1.11           O  
ATOM   3186  H   ASP A 210     -36.513  40.427  18.793  1.00  1.11           H  
ATOM   3187  HA  ASP A 210     -35.987  43.177  18.999  1.00  1.11           H  
ATOM   3188 1HB  ASP A 210     -34.826  40.820  20.534  1.00  1.11           H  
ATOM   3189 2HB  ASP A 210     -34.502  42.489  20.974  1.00  1.11           H  
ATOM   3190  N   HIS A 211     -33.426  41.488  17.833  1.00  0.99           N  
ATOM   3191  CA  HIS A 211     -32.079  41.603  17.302  1.00  0.99           C  
ATOM   3192  C   HIS A 211     -32.094  42.414  15.999  1.00  0.99           C  
ATOM   3193  O   HIS A 211     -31.095  43.036  15.604  1.00  0.99           O  
ATOM   3194  CB  HIS A 211     -31.565  40.197  17.092  1.00  0.99           C  
ATOM   3195  CG  HIS A 211     -31.557  39.445  18.367  1.00  0.99           C  
ATOM   3196  ND1 HIS A 211     -31.375  38.084  18.436  1.00  0.99           N  
ATOM   3197  CD2 HIS A 211     -31.775  39.864  19.632  1.00  0.99           C  
ATOM   3198  CE1 HIS A 211     -31.477  37.699  19.692  1.00  0.99           C  
ATOM   3199  NE2 HIS A 211     -31.717  38.764  20.439  1.00  0.99           N  
ATOM   3200  H   HIS A 211     -33.914  40.600  17.707  1.00  0.99           H  
ATOM   3201  HA  HIS A 211     -31.435  42.109  18.016  1.00  0.99           H  
ATOM   3202 1HB  HIS A 211     -32.231  39.701  16.414  1.00  0.99           H  
ATOM   3203 2HB  HIS A 211     -30.564  40.204  16.659  1.00  0.99           H  
ATOM   3204  HD1 HIS A 211     -31.221  37.458  17.645  1.00  0.99           H  
ATOM   3205  HD2 HIS A 211     -31.979  40.844  20.061  1.00  0.99           H  
ATOM   3206  HE1 HIS A 211     -31.367  36.657  19.962  1.00  0.99           H  
ATOM   3207  N   ILE A 212     -33.248  42.423  15.328  1.00  0.92           N  
ATOM   3208  CA  ILE A 212     -33.414  43.188  14.107  1.00  0.92           C  
ATOM   3209  C   ILE A 212     -33.503  44.632  14.529  1.00  0.92           C  
ATOM   3210  O   ILE A 212     -32.864  45.520  13.961  1.00  0.92           O  
ATOM   3211  CB  ILE A 212     -34.709  42.833  13.361  1.00  0.92           C  
ATOM   3212  CG1 ILE A 212     -34.681  41.414  12.858  1.00  0.92           C  
ATOM   3213  CG2 ILE A 212     -34.903  43.801  12.237  1.00  0.92           C  
ATOM   3214  CD1 ILE A 212     -36.013  40.927  12.361  1.00  0.92           C  
ATOM   3215  H   ILE A 212     -34.057  41.936  15.700  1.00  0.92           H  
ATOM   3216  HA  ILE A 212     -32.551  43.049  13.457  1.00  0.92           H  
ATOM   3217  HB  ILE A 212     -35.555  42.920  14.034  1.00  0.92           H  
ATOM   3218 1HG1 ILE A 212     -33.988  41.354  12.046  1.00  0.92           H  
ATOM   3219 2HG1 ILE A 212     -34.348  40.757  13.668  1.00  0.92           H  
ATOM   3220 1HG2 ILE A 212     -35.832  43.575  11.718  1.00  0.92           H  
ATOM   3221 2HG2 ILE A 212     -34.951  44.803  12.657  1.00  0.92           H  
ATOM   3222 3HG2 ILE A 212     -34.068  43.730  11.542  1.00  0.92           H  
ATOM   3223 1HD1 ILE A 212     -35.915  39.898  12.013  1.00  0.92           H  
ATOM   3224 2HD1 ILE A 212     -36.738  40.970  13.161  1.00  0.92           H  
ATOM   3225 3HD1 ILE A 212     -36.346  41.558  11.540  1.00  0.92           H  
ATOM   3226  N   ASP A 213     -34.316  44.859  15.550  1.00  0.87           N  
ATOM   3227  CA  ASP A 213     -34.492  46.200  16.051  1.00  0.87           C  
ATOM   3228  C   ASP A 213     -33.177  46.747  16.623  1.00  0.87           C  
ATOM   3229  O   ASP A 213     -32.841  47.900  16.373  1.00  0.87           O  
ATOM   3230  CB  ASP A 213     -35.671  46.219  17.008  1.00  0.87           C  
ATOM   3231  CG  ASP A 213     -37.003  46.053  16.185  1.00  0.87           C  
ATOM   3232  OD1 ASP A 213     -36.945  46.211  14.974  1.00  0.87           O  
ATOM   3233  OD2 ASP A 213     -38.034  45.744  16.755  1.00  0.87           O  
ATOM   3234  H   ASP A 213     -34.813  44.070  15.972  1.00  0.87           H  
ATOM   3235  HA  ASP A 213     -34.766  46.836  15.214  1.00  0.87           H  
ATOM   3236 1HB  ASP A 213     -35.579  45.401  17.725  1.00  0.87           H  
ATOM   3237 2HB  ASP A 213     -35.690  47.160  17.563  1.00  0.87           H  
ATOM   3238  N   LEU A 214     -32.379  45.912  17.302  1.00  0.84           N  
ATOM   3239  CA  LEU A 214     -31.081  46.382  17.791  1.00  0.84           C  
ATOM   3240  C   LEU A 214     -30.161  46.766  16.631  1.00  0.84           C  
ATOM   3241  O   LEU A 214     -29.424  47.757  16.705  1.00  0.84           O  
ATOM   3242  CB  LEU A 214     -30.392  45.314  18.646  1.00  0.84           C  
ATOM   3243  CG  LEU A 214     -30.998  45.038  20.020  1.00  0.84           C  
ATOM   3244  CD1 LEU A 214     -30.312  43.810  20.637  1.00  0.84           C  
ATOM   3245  CD2 LEU A 214     -30.806  46.266  20.896  1.00  0.84           C  
ATOM   3246  H   LEU A 214     -32.692  44.968  17.523  1.00  0.84           H  
ATOM   3247  HA  LEU A 214     -31.249  47.265  18.408  1.00  0.84           H  
ATOM   3248 1HB  LEU A 214     -30.397  44.377  18.091  1.00  0.84           H  
ATOM   3249 2HB  LEU A 214     -29.362  45.605  18.795  1.00  0.84           H  
ATOM   3250  HG  LEU A 214     -32.048  44.836  19.929  1.00  0.84           H  
ATOM   3251 1HD1 LEU A 214     -30.736  43.614  21.619  1.00  0.84           H  
ATOM   3252 2HD1 LEU A 214     -30.462  42.948  20.000  1.00  0.84           H  
ATOM   3253 3HD1 LEU A 214     -29.242  44.000  20.737  1.00  0.84           H  
ATOM   3254 1HD2 LEU A 214     -31.233  46.079  21.882  1.00  0.84           H  
ATOM   3255 2HD2 LEU A 214     -29.742  46.475  21.003  1.00  0.84           H  
ATOM   3256 3HD2 LEU A 214     -31.305  47.127  20.441  1.00  0.84           H  
ATOM   3257  N   SER A 215     -30.226  46.012  15.528  1.00  0.82           N  
ATOM   3258  CA  SER A 215     -29.401  46.324  14.372  1.00  0.82           C  
ATOM   3259  C   SER A 215     -29.749  47.728  13.870  1.00  0.82           C  
ATOM   3260  O   SER A 215     -28.859  48.552  13.585  1.00  0.82           O  
ATOM   3261  CB  SER A 215     -29.704  45.345  13.250  1.00  0.82           C  
ATOM   3262  OG  SER A 215     -29.378  44.029  13.587  1.00  0.82           O  
ATOM   3263  H   SER A 215     -30.822  45.182  15.502  1.00  0.82           H  
ATOM   3264  HA  SER A 215     -28.353  46.285  14.652  1.00  0.82           H  
ATOM   3265 1HB  SER A 215     -30.737  45.400  12.980  1.00  0.82           H  
ATOM   3266 2HB  SER A 215     -29.149  45.649  12.382  1.00  0.82           H  
ATOM   3267  HG  SER A 215     -29.866  43.827  14.420  1.00  0.82           H  
ATOM   3268  N   LYS A 216     -31.062  48.005  13.815  1.00  0.80           N  
ATOM   3269  CA  LYS A 216     -31.583  49.282  13.340  1.00  0.80           C  
ATOM   3270  C   LYS A 216     -31.261  50.437  14.281  1.00  0.80           C  
ATOM   3271  O   LYS A 216     -30.872  51.516  13.830  1.00  0.80           O  
ATOM   3272  CB  LYS A 216     -33.101  49.195  13.193  1.00  0.80           C  
ATOM   3273  CG  LYS A 216     -33.621  48.323  12.061  1.00  0.80           C  
ATOM   3274  CD  LYS A 216     -35.142  48.261  12.136  1.00  0.80           C  
ATOM   3275  CE  LYS A 216     -35.752  47.417  11.049  1.00  0.80           C  
ATOM   3276  NZ  LYS A 216     -37.212  47.247  11.277  1.00  0.80           N  
ATOM   3277  H   LYS A 216     -31.725  47.268  14.075  1.00  0.80           H  
ATOM   3278  HA  LYS A 216     -31.136  49.497  12.370  1.00  0.80           H  
ATOM   3279 1HB  LYS A 216     -33.526  48.809  14.115  1.00  0.80           H  
ATOM   3280 2HB  LYS A 216     -33.503  50.196  13.051  1.00  0.80           H  
ATOM   3281 1HG  LYS A 216     -33.315  48.733  11.100  1.00  0.80           H  
ATOM   3282 2HG  LYS A 216     -33.216  47.316  12.161  1.00  0.80           H  
ATOM   3283 1HD  LYS A 216     -35.433  47.832  13.100  1.00  0.80           H  
ATOM   3284 2HD  LYS A 216     -35.549  49.267  12.073  1.00  0.80           H  
ATOM   3285 1HE  LYS A 216     -35.596  47.897  10.085  1.00  0.80           H  
ATOM   3286 2HE  LYS A 216     -35.277  46.446  11.036  1.00  0.80           H  
ATOM   3287 1HZ  LYS A 216     -37.610  46.678  10.548  1.00  0.80           H  
ATOM   3288 2HZ  LYS A 216     -37.349  46.791  12.186  1.00  0.80           H  
ATOM   3289 3HZ  LYS A 216     -37.663  48.149  11.284  1.00  0.80           H  
ATOM   3290  N   GLU A 217     -31.388  50.202  15.593  1.00  0.79           N  
ATOM   3291  CA  GLU A 217     -31.112  51.238  16.587  1.00  0.79           C  
ATOM   3292  C   GLU A 217     -29.660  51.674  16.537  1.00  0.79           C  
ATOM   3293  O   GLU A 217     -29.351  52.857  16.690  1.00  0.79           O  
ATOM   3294  CB  GLU A 217     -31.452  50.757  18.006  1.00  0.79           C  
ATOM   3295  CG  GLU A 217     -32.956  50.624  18.311  1.00  0.79           C  
ATOM   3296  CD  GLU A 217     -33.242  50.064  19.693  1.00  0.79           C  
ATOM   3297  OE1 GLU A 217     -32.317  49.671  20.366  1.00  0.79           O  
ATOM   3298  OE2 GLU A 217     -34.392  50.039  20.074  1.00  0.79           O  
ATOM   3299  H   GLU A 217     -31.719  49.291  15.903  1.00  0.79           H  
ATOM   3300  HA  GLU A 217     -31.732  52.103  16.359  1.00  0.79           H  
ATOM   3301 1HB  GLU A 217     -30.996  49.778  18.167  1.00  0.79           H  
ATOM   3302 2HB  GLU A 217     -31.019  51.440  18.734  1.00  0.79           H  
ATOM   3303 1HG  GLU A 217     -33.410  51.610  18.235  1.00  0.79           H  
ATOM   3304 2HG  GLU A 217     -33.419  49.993  17.562  1.00  0.79           H  
ATOM   3305  N   ARG A 218     -28.764  50.718  16.311  1.00  0.77           N  
ATOM   3306  CA  ARG A 218     -27.352  51.027  16.233  1.00  0.77           C  
ATOM   3307  C   ARG A 218     -26.939  51.631  14.884  1.00  0.77           C  
ATOM   3308  O   ARG A 218     -26.066  52.501  14.844  1.00  0.77           O  
ATOM   3309  CB  ARG A 218     -26.536  49.798  16.588  1.00  0.77           C  
ATOM   3310  CG  ARG A 218     -26.612  49.449  18.096  1.00  0.77           C  
ATOM   3311  CD  ARG A 218     -25.623  48.439  18.455  1.00  0.77           C  
ATOM   3312  NE  ARG A 218     -25.531  48.155  19.916  1.00  0.77           N  
ATOM   3313  CZ  ARG A 218     -26.172  47.161  20.603  1.00  0.77           C  
ATOM   3314  NH1 ARG A 218     -26.965  46.319  20.041  1.00  0.77           N  
ATOM   3315  NH2 ARG A 218     -25.994  47.006  21.885  1.00  0.77           N  
ATOM   3316  H   ARG A 218     -29.073  49.748  16.226  1.00  0.77           H  
ATOM   3317  HA  ARG A 218     -27.138  51.770  16.999  1.00  0.77           H  
ATOM   3318 1HB  ARG A 218     -26.932  48.940  16.036  1.00  0.77           H  
ATOM   3319 2HB  ARG A 218     -25.509  49.914  16.305  1.00  0.77           H  
ATOM   3320 1HG  ARG A 218     -26.428  50.343  18.689  1.00  0.77           H  
ATOM   3321 2HG  ARG A 218     -27.608  49.055  18.322  1.00  0.77           H  
ATOM   3322 1HD  ARG A 218     -25.872  47.545  17.951  1.00  0.77           H  
ATOM   3323 2HD  ARG A 218     -24.662  48.789  18.120  1.00  0.77           H  
ATOM   3324  HE  ARG A 218     -24.912  48.752  20.452  1.00  0.77           H  
ATOM   3325 1HH1 ARG A 218     -27.138  46.360  19.053  1.00  0.77           H  
ATOM   3326 2HH1 ARG A 218     -27.380  45.587  20.651  1.00  0.77           H  
ATOM   3327 1HH2 ARG A 218     -25.381  47.616  22.404  1.00  0.77           H  
ATOM   3328 2HH2 ARG A 218     -26.494  46.222  22.344  1.00  0.77           H  
ATOM   3329  N   GLY A 219     -27.579  51.216  13.785  1.00  0.76           N  
ATOM   3330  CA  GLY A 219     -27.229  51.753  12.469  1.00  0.76           C  
ATOM   3331  C   GLY A 219     -26.417  50.798  11.593  1.00  0.76           C  
ATOM   3332  O   GLY A 219     -25.672  51.240  10.705  1.00  0.76           O  
ATOM   3333  H   GLY A 219     -28.294  50.493  13.849  1.00  0.76           H  
ATOM   3334 1HA  GLY A 219     -28.153  52.013  11.951  1.00  0.76           H  
ATOM   3335 2HA  GLY A 219     -26.676  52.682  12.597  1.00  0.76           H  
ATOM   3336  N   LEU A 220     -26.542  49.498  11.853  1.00  0.76           N  
ATOM   3337  CA  LEU A 220     -25.833  48.491  11.070  1.00  0.76           C  
ATOM   3338  C   LEU A 220     -26.537  48.226   9.751  1.00  0.76           C  
ATOM   3339  O   LEU A 220     -27.769  48.187   9.703  1.00  0.76           O  
ATOM   3340  CB  LEU A 220     -25.769  47.198  11.863  1.00  0.76           C  
ATOM   3341  CG  LEU A 220     -24.993  47.262  13.127  1.00  0.76           C  
ATOM   3342  CD1 LEU A 220     -25.114  45.997  13.857  1.00  0.76           C  
ATOM   3343  CD2 LEU A 220     -23.624  47.474  12.772  1.00  0.76           C  
ATOM   3344  H   LEU A 220     -27.184  49.195  12.586  1.00  0.76           H  
ATOM   3345  HA  LEU A 220     -24.822  48.850  10.863  1.00  0.76           H  
ATOM   3346 1HB  LEU A 220     -26.788  46.919  12.125  1.00  0.76           H  
ATOM   3347 2HB  LEU A 220     -25.338  46.421  11.232  1.00  0.76           H  
ATOM   3348  HG  LEU A 220     -25.359  48.076  13.758  1.00  0.76           H  
ATOM   3349 1HD1 LEU A 220     -24.524  46.050  14.764  1.00  0.76           H  
ATOM   3350 2HD1 LEU A 220     -26.148  45.824  14.106  1.00  0.76           H  
ATOM   3351 3HD1 LEU A 220     -24.750  45.179  13.237  1.00  0.76           H  
ATOM   3352 1HD2 LEU A 220     -23.008  47.519  13.656  1.00  0.76           H  
ATOM   3353 2HD2 LEU A 220     -23.319  46.651  12.152  1.00  0.76           H  
ATOM   3354 3HD2 LEU A 220     -23.551  48.406  12.216  1.00  0.76           H  
ATOM   3355  N   GLN A 221     -25.776  47.998   8.683  1.00  0.76           N  
ATOM   3356  CA  GLN A 221     -26.415  47.689   7.409  1.00  0.76           C  
ATOM   3357  C   GLN A 221     -26.494  46.198   7.156  1.00  0.76           C  
ATOM   3358  O   GLN A 221     -25.467  45.544   6.973  1.00  0.76           O  
ATOM   3359  CB  GLN A 221     -25.660  48.355   6.263  1.00  0.76           C  
ATOM   3360  CG  GLN A 221     -26.210  48.105   4.848  1.00  0.76           C  
ATOM   3361  CD  GLN A 221     -27.524  48.840   4.579  1.00  0.76           C  
ATOM   3362  OE1 GLN A 221     -27.715  49.970   5.058  1.00  0.76           O  
ATOM   3363  NE2 GLN A 221     -28.418  48.231   3.802  1.00  0.76           N  
ATOM   3364  H   GLN A 221     -24.753  48.045   8.739  1.00  0.76           H  
ATOM   3365  HA  GLN A 221     -27.431  48.080   7.427  1.00  0.76           H  
ATOM   3366 1HB  GLN A 221     -25.718  49.412   6.413  1.00  0.76           H  
ATOM   3367 2HB  GLN A 221     -24.610  48.066   6.291  1.00  0.76           H  
ATOM   3368 1HG  GLN A 221     -25.477  48.440   4.117  1.00  0.76           H  
ATOM   3369 2HG  GLN A 221     -26.397  47.030   4.720  1.00  0.76           H  
ATOM   3370 1HE2 GLN A 221     -29.284  48.670   3.593  1.00  0.76           H  
ATOM   3371 2HE2 GLN A 221     -28.225  47.293   3.406  1.00  0.76           H  
ATOM   3372  N   TYR A 222     -27.711  45.666   7.163  1.00  0.78           N  
ATOM   3373  CA  TYR A 222     -27.934  44.247   6.914  1.00  0.78           C  
ATOM   3374  C   TYR A 222     -28.637  43.983   5.601  1.00  0.78           C  
ATOM   3375  O   TYR A 222     -29.803  44.342   5.419  1.00  0.78           O  
ATOM   3376  CB  TYR A 222     -28.712  43.576   8.042  1.00  0.78           C  
ATOM   3377  CG  TYR A 222     -27.930  43.323   9.306  1.00  0.78           C  
ATOM   3378  CD1 TYR A 222     -27.759  44.266  10.291  1.00  0.78           C  
ATOM   3379  CD2 TYR A 222     -27.391  42.072   9.467  1.00  0.78           C  
ATOM   3380  CE1 TYR A 222     -27.042  43.918  11.432  1.00  0.78           C  
ATOM   3381  CE2 TYR A 222     -26.688  41.742  10.595  1.00  0.78           C  
ATOM   3382  CZ  TYR A 222     -26.513  42.654  11.570  1.00  0.78           C  
ATOM   3383  OH  TYR A 222     -25.798  42.322  12.688  1.00  0.78           O  
ATOM   3384  H   TYR A 222     -28.505  46.268   7.335  1.00  0.78           H  
ATOM   3385  HA  TYR A 222     -26.966  43.759   6.846  1.00  0.78           H  
ATOM   3386 1HB  TYR A 222     -29.574  44.193   8.300  1.00  0.78           H  
ATOM   3387 2HB  TYR A 222     -29.095  42.618   7.687  1.00  0.78           H  
ATOM   3388  HD1 TYR A 222     -28.183  45.266  10.183  1.00  0.78           H  
ATOM   3389  HD2 TYR A 222     -27.525  41.326   8.680  1.00  0.78           H  
ATOM   3390  HE1 TYR A 222     -26.904  44.633  12.216  1.00  0.78           H  
ATOM   3391  HE2 TYR A 222     -26.262  40.747  10.701  1.00  0.78           H  
ATOM   3392  HH  TYR A 222     -25.371  41.459  12.563  1.00  0.78           H  
ATOM   3393  N   ASP A 223     -27.915  43.310   4.718  1.00  0.81           N  
ATOM   3394  CA  ASP A 223     -28.389  42.944   3.400  1.00  0.81           C  
ATOM   3395  C   ASP A 223     -28.661  41.447   3.361  1.00  0.81           C  
ATOM   3396  O   ASP A 223     -27.740  40.633   3.481  1.00  0.81           O  
ATOM   3397  CB  ASP A 223     -27.379  43.366   2.347  1.00  0.81           C  
ATOM   3398  CG  ASP A 223     -27.305  44.911   2.226  1.00  0.81           C  
ATOM   3399  OD1 ASP A 223     -28.185  45.569   2.741  1.00  0.81           O  
ATOM   3400  OD2 ASP A 223     -26.396  45.419   1.617  1.00  0.81           O  
ATOM   3401  H   ASP A 223     -26.960  43.057   4.975  1.00  0.81           H  
ATOM   3402  HA  ASP A 223     -29.328  43.464   3.203  1.00  0.81           H  
ATOM   3403 1HB  ASP A 223     -26.390  42.976   2.602  1.00  0.81           H  
ATOM   3404 2HB  ASP A 223     -27.675  42.939   1.407  1.00  0.81           H  
ATOM   3405  N   SER A 224     -29.928  41.091   3.221  1.00  0.83           N  
ATOM   3406  CA  SER A 224     -30.358  39.700   3.304  1.00  0.83           C  
ATOM   3407  C   SER A 224     -29.892  38.835   2.154  1.00  0.83           C  
ATOM   3408  O   SER A 224     -29.559  39.334   1.075  1.00  0.83           O  
ATOM   3409  CB  SER A 224     -31.873  39.642   3.351  1.00  0.83           C  
ATOM   3410  OG  SER A 224     -32.449  40.083   2.115  1.00  0.83           O  
ATOM   3411  H   SER A 224     -30.626  41.820   3.088  1.00  0.83           H  
ATOM   3412  HA  SER A 224     -29.962  39.274   4.228  1.00  0.83           H  
ATOM   3413 1HB  SER A 224     -32.182  38.616   3.556  1.00  0.83           H  
ATOM   3414 2HB  SER A 224     -32.236  40.262   4.167  1.00  0.83           H  
ATOM   3415  HG  SER A 224     -32.348  41.057   2.099  1.00  0.83           H  
ATOM   3416  N   MET A 225     -29.958  37.525   2.363  1.00  0.86           N  
ATOM   3417  CA  MET A 225     -29.626  36.579   1.309  1.00  0.86           C  
ATOM   3418  C   MET A 225     -30.532  36.781   0.108  1.00  0.86           C  
ATOM   3419  O   MET A 225     -30.093  36.657  -1.035  1.00  0.86           O  
ATOM   3420  CB  MET A 225     -29.745  35.159   1.820  1.00  0.86           C  
ATOM   3421  CG  MET A 225     -29.233  34.133   0.867  1.00  0.86           C  
ATOM   3422  SD  MET A 225     -27.505  34.346   0.583  1.00  0.86           S  
ATOM   3423  CE  MET A 225     -26.923  33.849   2.172  1.00  0.86           C  
ATOM   3424  H   MET A 225     -30.214  37.191   3.294  1.00  0.86           H  
ATOM   3425  HA  MET A 225     -28.604  36.759   0.986  1.00  0.86           H  
ATOM   3426 1HB  MET A 225     -29.192  35.063   2.754  1.00  0.86           H  
ATOM   3427 2HB  MET A 225     -30.788  34.930   2.037  1.00  0.86           H  
ATOM   3428 1HG  MET A 225     -29.415  33.124   1.236  1.00  0.86           H  
ATOM   3429 2HG  MET A 225     -29.752  34.261  -0.069  1.00  0.86           H  
ATOM   3430 1HE  MET A 225     -25.865  33.974   2.252  1.00  0.86           H  
ATOM   3431 2HE  MET A 225     -27.391  34.448   2.882  1.00  0.86           H  
ATOM   3432 3HE  MET A 225     -27.175  32.838   2.371  1.00  0.86           H  
ATOM   3433  N   PHE A 226     -31.797  37.126   0.361  1.00  0.88           N  
ATOM   3434  CA  PHE A 226     -32.717  37.392  -0.727  1.00  0.88           C  
ATOM   3435  C   PHE A 226     -32.172  38.513  -1.582  1.00  0.88           C  
ATOM   3436  O   PHE A 226     -32.114  38.384  -2.805  1.00  0.88           O  
ATOM   3437  CB  PHE A 226     -34.106  37.786  -0.247  1.00  0.88           C  
ATOM   3438  CG  PHE A 226     -34.986  38.185  -1.399  1.00  0.88           C  
ATOM   3439  CD1 PHE A 226     -35.600  37.230  -2.194  1.00  0.88           C  
ATOM   3440  CD2 PHE A 226     -35.175  39.528  -1.709  1.00  0.88           C  
ATOM   3441  CE1 PHE A 226     -36.385  37.605  -3.268  1.00  0.88           C  
ATOM   3442  CE2 PHE A 226     -35.956  39.903  -2.780  1.00  0.88           C  
ATOM   3443  CZ  PHE A 226     -36.562  38.942  -3.561  1.00  0.88           C  
ATOM   3444  H   PHE A 226     -32.105  37.222   1.318  1.00  0.88           H  
ATOM   3445  HA  PHE A 226     -32.799  36.495  -1.343  1.00  0.88           H  
ATOM   3446 1HB  PHE A 226     -34.572  36.957   0.278  1.00  0.88           H  
ATOM   3447 2HB  PHE A 226     -34.036  38.630   0.442  1.00  0.88           H  
ATOM   3448  HD1 PHE A 226     -35.453  36.174  -1.965  1.00  0.88           H  
ATOM   3449  HD2 PHE A 226     -34.685  40.296  -1.094  1.00  0.88           H  
ATOM   3450  HE1 PHE A 226     -36.861  36.846  -3.888  1.00  0.88           H  
ATOM   3451  HE2 PHE A 226     -36.088  40.960  -3.015  1.00  0.88           H  
ATOM   3452  HZ  PHE A 226     -37.174  39.241  -4.413  1.00  0.88           H  
ATOM   3453  N   ASP A 227     -31.781  39.625  -0.946  1.00  0.89           N  
ATOM   3454  CA  ASP A 227     -31.258  40.753  -1.713  1.00  0.89           C  
ATOM   3455  C   ASP A 227     -30.002  40.359  -2.484  1.00  0.89           C  
ATOM   3456  O   ASP A 227     -29.811  40.788  -3.622  1.00  0.89           O  
ATOM   3457  CB  ASP A 227     -30.944  41.936  -0.807  1.00  0.89           C  
ATOM   3458  CG  ASP A 227     -32.204  42.625  -0.255  1.00  0.89           C  
ATOM   3459  OD1 ASP A 227     -33.279  42.401  -0.760  1.00  0.89           O  
ATOM   3460  OD2 ASP A 227     -32.067  43.357   0.694  1.00  0.89           O  
ATOM   3461  H   ASP A 227     -31.849  39.683   0.074  1.00  0.89           H  
ATOM   3462  HA  ASP A 227     -32.019  41.061  -2.428  1.00  0.89           H  
ATOM   3463 1HB  ASP A 227     -30.331  41.592   0.031  1.00  0.89           H  
ATOM   3464 2HB  ASP A 227     -30.359  42.665  -1.361  1.00  0.89           H  
ATOM   3465  N   LEU A 228     -29.151  39.505  -1.902  1.00  0.89           N  
ATOM   3466  CA  LEU A 228     -27.957  39.106  -2.639  1.00  0.89           C  
ATOM   3467  C   LEU A 228     -28.353  38.352  -3.903  1.00  0.89           C  
ATOM   3468  O   LEU A 228     -27.781  38.567  -4.973  1.00  0.89           O  
ATOM   3469  CB  LEU A 228     -27.044  38.191  -1.801  1.00  0.89           C  
ATOM   3470  CG  LEU A 228     -26.340  38.835  -0.591  1.00  0.89           C  
ATOM   3471  CD1 LEU A 228     -25.542  37.784   0.164  1.00  0.89           C  
ATOM   3472  CD2 LEU A 228     -25.460  39.931  -1.055  1.00  0.89           C  
ATOM   3473  H   LEU A 228     -29.327  39.175  -0.951  1.00  0.89           H  
ATOM   3474  HA  LEU A 228     -27.404  39.997  -2.925  1.00  0.89           H  
ATOM   3475 1HB  LEU A 228     -27.651  37.369  -1.420  1.00  0.89           H  
ATOM   3476 2HB  LEU A 228     -26.294  37.767  -2.447  1.00  0.89           H  
ATOM   3477  HG  LEU A 228     -27.100  39.240   0.087  1.00  0.89           H  
ATOM   3478 1HD1 LEU A 228     -25.060  38.239   1.020  1.00  0.89           H  
ATOM   3479 2HD1 LEU A 228     -26.199  36.999   0.490  1.00  0.89           H  
ATOM   3480 3HD1 LEU A 228     -24.785  37.376  -0.496  1.00  0.89           H  
ATOM   3481 1HD2 LEU A 228     -24.993  40.390  -0.199  1.00  0.89           H  
ATOM   3482 2HD2 LEU A 228     -24.697  39.548  -1.725  1.00  0.89           H  
ATOM   3483 3HD2 LEU A 228     -26.071  40.643  -1.568  1.00  0.89           H  
ATOM   3484  N   PHE A 229     -29.367  37.498  -3.792  1.00  0.88           N  
ATOM   3485  CA  PHE A 229     -29.839  36.719  -4.928  1.00  0.88           C  
ATOM   3486  C   PHE A 229     -30.571  37.570  -5.968  1.00  0.88           C  
ATOM   3487  O   PHE A 229     -30.408  37.377  -7.174  1.00  0.88           O  
ATOM   3488  CB  PHE A 229     -30.767  35.606  -4.438  1.00  0.88           C  
ATOM   3489  CG  PHE A 229     -30.047  34.504  -3.707  1.00  0.88           C  
ATOM   3490  CD1 PHE A 229     -28.679  34.343  -3.847  1.00  0.88           C  
ATOM   3491  CD2 PHE A 229     -30.736  33.624  -2.882  1.00  0.88           C  
ATOM   3492  CE1 PHE A 229     -28.020  33.336  -3.189  1.00  0.88           C  
ATOM   3493  CE2 PHE A 229     -30.067  32.607  -2.221  1.00  0.88           C  
ATOM   3494  CZ  PHE A 229     -28.709  32.471  -2.379  1.00  0.88           C  
ATOM   3495  H   PHE A 229     -29.800  37.357  -2.877  1.00  0.88           H  
ATOM   3496  HA  PHE A 229     -28.974  36.265  -5.410  1.00  0.88           H  
ATOM   3497 1HB  PHE A 229     -31.512  36.031  -3.764  1.00  0.88           H  
ATOM   3498 2HB  PHE A 229     -31.296  35.174  -5.282  1.00  0.88           H  
ATOM   3499  HD1 PHE A 229     -28.118  35.023  -4.490  1.00  0.88           H  
ATOM   3500  HD2 PHE A 229     -31.811  33.741  -2.760  1.00  0.88           H  
ATOM   3501  HE1 PHE A 229     -26.943  33.225  -3.317  1.00  0.88           H  
ATOM   3502  HE2 PHE A 229     -30.609  31.916  -1.571  1.00  0.88           H  
ATOM   3503  HZ  PHE A 229     -28.186  31.682  -1.863  1.00  0.88           H  
ATOM   3504  N   ASP A 230     -31.388  38.509  -5.489  1.00  0.87           N  
ATOM   3505  CA  ASP A 230     -32.220  39.356  -6.335  1.00  0.87           C  
ATOM   3506  C   ASP A 230     -31.426  40.456  -7.045  1.00  0.87           C  
ATOM   3507  O   ASP A 230     -31.601  40.683  -8.243  1.00  0.87           O  
ATOM   3508  CB  ASP A 230     -33.331  39.980  -5.474  1.00  0.87           C  
ATOM   3509  CG  ASP A 230     -34.435  40.689  -6.257  1.00  0.87           C  
ATOM   3510  OD1 ASP A 230     -35.116  40.033  -7.018  1.00  0.87           O  
ATOM   3511  OD2 ASP A 230     -34.606  41.876  -6.073  1.00  0.87           O  
ATOM   3512  H   ASP A 230     -31.468  38.610  -4.482  1.00  0.87           H  
ATOM   3513  HA  ASP A 230     -32.682  38.726  -7.094  1.00  0.87           H  
ATOM   3514 1HB  ASP A 230     -33.782  39.198  -4.861  1.00  0.87           H  
ATOM   3515 2HB  ASP A 230     -32.884  40.695  -4.784  1.00  0.87           H  
ATOM   3516  N   ALA A 231     -30.566  41.156  -6.301  1.00  0.85           N  
ATOM   3517  CA  ALA A 231     -29.774  42.250  -6.845  1.00  0.85           C  
ATOM   3518  C   ALA A 231     -28.499  41.758  -7.509  1.00  0.85           C  
ATOM   3519  O   ALA A 231     -28.010  42.365  -8.466  1.00  0.85           O  
ATOM   3520  CB  ALA A 231     -29.406  43.214  -5.746  1.00  0.85           C  
ATOM   3521  H   ALA A 231     -30.450  40.933  -5.319  1.00  0.85           H  
ATOM   3522  HA  ALA A 231     -30.374  42.763  -7.595  1.00  0.85           H  
ATOM   3523 1HB  ALA A 231     -28.831  44.040  -6.159  1.00  0.85           H  
ATOM   3524 2HB  ALA A 231     -30.308  43.593  -5.271  1.00  0.85           H  
ATOM   3525 3HB  ALA A 231     -28.809  42.673  -5.019  1.00  0.85           H  
ATOM   3526  N   GLY A 232     -27.947  40.667  -6.989  1.00  0.83           N  
ATOM   3527  CA  GLY A 232     -26.687  40.138  -7.453  1.00  0.83           C  
ATOM   3528  C   GLY A 232     -25.570  40.493  -6.483  1.00  0.83           C  
ATOM   3529  O   GLY A 232     -25.586  41.546  -5.828  1.00  0.83           O  
ATOM   3530  H   GLY A 232     -28.381  40.168  -6.216  1.00  0.83           H  
ATOM   3531 1HA  GLY A 232     -26.768  39.054  -7.536  1.00  0.83           H  
ATOM   3532 2HA  GLY A 232     -26.463  40.528  -8.445  1.00  0.83           H  
ATOM   3533  N   ILE A 233     -24.573  39.620  -6.428  1.00  0.82           N  
ATOM   3534  CA  ILE A 233     -23.455  39.789  -5.522  1.00  0.82           C  
ATOM   3535  C   ILE A 233     -22.654  41.037  -5.816  1.00  0.82           C  
ATOM   3536  O   ILE A 233     -22.271  41.756  -4.902  1.00  0.82           O  
ATOM   3537  CB  ILE A 233     -22.507  38.582  -5.617  1.00  0.82           C  
ATOM   3538  CG1 ILE A 233     -23.210  37.301  -5.142  1.00  0.82           C  
ATOM   3539  CG2 ILE A 233     -21.242  38.829  -4.820  1.00  0.82           C  
ATOM   3540  CD1 ILE A 233     -23.672  37.364  -3.714  1.00  0.82           C  
ATOM   3541  H   ILE A 233     -24.616  38.791  -7.007  1.00  0.82           H  
ATOM   3542  HA  ILE A 233     -23.844  39.862  -4.505  1.00  0.82           H  
ATOM   3543  HB  ILE A 233     -22.234  38.432  -6.659  1.00  0.82           H  
ATOM   3544 1HG1 ILE A 233     -24.078  37.113  -5.775  1.00  0.82           H  
ATOM   3545 2HG1 ILE A 233     -22.521  36.463  -5.242  1.00  0.82           H  
ATOM   3546 1HG2 ILE A 233     -20.575  37.973  -4.919  1.00  0.82           H  
ATOM   3547 2HG2 ILE A 233     -20.738  39.724  -5.185  1.00  0.82           H  
ATOM   3548 3HG2 ILE A 233     -21.516  38.962  -3.783  1.00  0.82           H  
ATOM   3549 1HD1 ILE A 233     -24.161  36.423  -3.448  1.00  0.82           H  
ATOM   3550 2HD1 ILE A 233     -22.824  37.530  -3.063  1.00  0.82           H  
ATOM   3551 3HD1 ILE A 233     -24.371  38.181  -3.616  1.00  0.82           H  
ATOM   3552  N   TYR A 234     -22.410  41.315  -7.090  1.00  0.80           N  
ATOM   3553  CA  TYR A 234     -21.580  42.459  -7.406  1.00  0.80           C  
ATOM   3554  C   TYR A 234     -22.053  43.781  -6.762  1.00  0.80           C  
ATOM   3555  O   TYR A 234     -21.314  44.328  -5.944  1.00  0.80           O  
ATOM   3556  CB  TYR A 234     -21.354  42.585  -8.916  1.00  0.80           C  
ATOM   3557  CG  TYR A 234     -20.507  43.786  -9.297  1.00  0.80           C  
ATOM   3558  CD1 TYR A 234     -19.134  43.701  -9.181  1.00  0.80           C  
ATOM   3559  CD2 TYR A 234     -21.088  44.965  -9.748  1.00  0.80           C  
ATOM   3560  CE1 TYR A 234     -18.339  44.776  -9.509  1.00  0.80           C  
ATOM   3561  CE2 TYR A 234     -20.294  46.041 -10.077  1.00  0.80           C  
ATOM   3562  CZ  TYR A 234     -18.924  45.950  -9.960  1.00  0.80           C  
ATOM   3563  OH  TYR A 234     -18.132  47.027 -10.289  1.00  0.80           O  
ATOM   3564  H   TYR A 234     -22.768  40.717  -7.818  1.00  0.80           H  
ATOM   3565  HA  TYR A 234     -20.602  42.252  -6.991  1.00  0.80           H  
ATOM   3566 1HB  TYR A 234     -20.819  41.695  -9.250  1.00  0.80           H  
ATOM   3567 2HB  TYR A 234     -22.271  42.604  -9.471  1.00  0.80           H  
ATOM   3568  HD1 TYR A 234     -18.677  42.777  -8.826  1.00  0.80           H  
ATOM   3569  HD2 TYR A 234     -22.163  45.047  -9.842  1.00  0.80           H  
ATOM   3570  HE1 TYR A 234     -17.255  44.703  -9.411  1.00  0.80           H  
ATOM   3571  HE2 TYR A 234     -20.749  46.966 -10.430  1.00  0.80           H  
ATOM   3572  HH  TYR A 234     -17.221  46.838 -10.044  1.00  0.80           H  
ATOM   3573  N   PRO A 235     -23.246  44.349  -7.071  1.00  0.78           N  
ATOM   3574  CA  PRO A 235     -23.676  45.603  -6.485  1.00  0.78           C  
ATOM   3575  C   PRO A 235     -23.877  45.549  -4.972  1.00  0.78           C  
ATOM   3576  O   PRO A 235     -23.698  46.560  -4.287  1.00  0.78           O  
ATOM   3577  CB  PRO A 235     -25.015  45.860  -7.201  1.00  0.78           C  
ATOM   3578  CG  PRO A 235     -25.478  44.497  -7.677  1.00  0.78           C  
ATOM   3579  CD  PRO A 235     -24.223  43.751  -8.008  1.00  0.78           C  
ATOM   3580  HA  PRO A 235     -22.943  46.381  -6.745  1.00  0.78           H  
ATOM   3581 1HB  PRO A 235     -25.728  46.313  -6.498  1.00  0.78           H  
ATOM   3582 2HB  PRO A 235     -24.872  46.576  -8.022  1.00  0.78           H  
ATOM   3583 1HG  PRO A 235     -26.062  43.987  -6.899  1.00  0.78           H  
ATOM   3584 2HG  PRO A 235     -26.150  44.597  -8.544  1.00  0.78           H  
ATOM   3585 1HD  PRO A 235     -24.395  42.707  -7.831  1.00  0.78           H  
ATOM   3586 2HD  PRO A 235     -23.968  43.963  -9.042  1.00  0.78           H  
ATOM   3587  N   LEU A 236     -24.151  44.365  -4.413  1.00  0.76           N  
ATOM   3588  CA  LEU A 236     -24.348  44.308  -2.970  1.00  0.76           C  
ATOM   3589  C   LEU A 236     -23.019  44.341  -2.233  1.00  0.76           C  
ATOM   3590  O   LEU A 236     -22.869  45.004  -1.193  1.00  0.76           O  
ATOM   3591  CB  LEU A 236     -25.133  43.047  -2.663  1.00  0.76           C  
ATOM   3592  CG  LEU A 236     -26.648  43.236  -2.674  1.00  0.76           C  
ATOM   3593  CD1 LEU A 236     -27.103  43.636  -1.328  1.00  0.76           C  
ATOM   3594  CD2 LEU A 236     -26.976  44.323  -3.655  1.00  0.76           C  
ATOM   3595  H   LEU A 236     -24.306  43.517  -4.965  1.00  0.76           H  
ATOM   3596  HA  LEU A 236     -24.930  45.169  -2.660  1.00  0.76           H  
ATOM   3597 1HB  LEU A 236     -24.878  42.280  -3.400  1.00  0.76           H  
ATOM   3598 2HB  LEU A 236     -24.837  42.700  -1.676  1.00  0.76           H  
ATOM   3599  HG  LEU A 236     -27.148  42.315  -2.965  1.00  0.76           H  
ATOM   3600 1HD1 LEU A 236     -28.179  43.792  -1.329  1.00  0.76           H  
ATOM   3601 2HD1 LEU A 236     -26.847  42.845  -0.638  1.00  0.76           H  
ATOM   3602 3HD1 LEU A 236     -26.600  44.555  -1.032  1.00  0.76           H  
ATOM   3603 1HD2 LEU A 236     -28.046  44.487  -3.664  1.00  0.76           H  
ATOM   3604 2HD2 LEU A 236     -26.480  45.245  -3.363  1.00  0.76           H  
ATOM   3605 3HD2 LEU A 236     -26.637  44.022  -4.642  1.00  0.76           H  
ATOM   3606  N   VAL A 237     -22.023  43.690  -2.804  1.00  0.74           N  
ATOM   3607  CA  VAL A 237     -20.720  43.675  -2.195  1.00  0.74           C  
ATOM   3608  C   VAL A 237     -20.033  45.005  -2.428  1.00  0.74           C  
ATOM   3609  O   VAL A 237     -19.459  45.555  -1.493  1.00  0.74           O  
ATOM   3610  CB  VAL A 237     -19.898  42.503  -2.706  1.00  0.74           C  
ATOM   3611  CG1 VAL A 237     -18.460  42.563  -2.187  1.00  0.74           C  
ATOM   3612  CG2 VAL A 237     -20.502  41.255  -2.255  1.00  0.74           C  
ATOM   3613  H   VAL A 237     -22.175  43.159  -3.663  1.00  0.74           H  
ATOM   3614  HA  VAL A 237     -20.844  43.536  -1.123  1.00  0.74           H  
ATOM   3615  HB  VAL A 237     -19.896  42.526  -3.773  1.00  0.74           H  
ATOM   3616 1HG1 VAL A 237     -17.895  41.711  -2.574  1.00  0.74           H  
ATOM   3617 2HG1 VAL A 237     -18.010  43.482  -2.531  1.00  0.74           H  
ATOM   3618 3HG1 VAL A 237     -18.456  42.536  -1.097  1.00  0.74           H  
ATOM   3619 1HG2 VAL A 237     -19.899  40.489  -2.666  1.00  0.74           H  
ATOM   3620 2HG2 VAL A 237     -20.498  41.207  -1.170  1.00  0.74           H  
ATOM   3621 3HG2 VAL A 237     -21.522  41.174  -2.620  1.00  0.74           H  
ATOM   3622  N   GLU A 238     -20.101  45.570  -3.645  1.00  0.72           N  
ATOM   3623  CA  GLU A 238     -19.421  46.852  -3.824  1.00  0.72           C  
ATOM   3624  C   GLU A 238     -20.055  47.924  -2.944  1.00  0.72           C  
ATOM   3625  O   GLU A 238     -19.344  48.715  -2.328  1.00  0.72           O  
ATOM   3626  CB  GLU A 238     -19.471  47.344  -5.281  1.00  0.72           C  
ATOM   3627  CG  GLU A 238     -18.632  46.571  -6.291  1.00  0.72           C  
ATOM   3628  CD  GLU A 238     -17.092  46.608  -6.067  1.00  0.72           C  
ATOM   3629  OE1 GLU A 238     -16.519  47.674  -5.987  1.00  0.72           O  
ATOM   3630  OE2 GLU A 238     -16.510  45.560  -5.977  1.00  0.72           O  
ATOM   3631  H   GLU A 238     -20.591  45.119  -4.419  1.00  0.72           H  
ATOM   3632  HA  GLU A 238     -18.379  46.736  -3.528  1.00  0.72           H  
ATOM   3633 1HB  GLU A 238     -20.506  47.298  -5.631  1.00  0.72           H  
ATOM   3634 2HB  GLU A 238     -19.163  48.389  -5.319  1.00  0.72           H  
ATOM   3635 1HG  GLU A 238     -18.984  45.561  -6.314  1.00  0.72           H  
ATOM   3636 2HG  GLU A 238     -18.840  47.002  -7.263  1.00  0.72           H  
ATOM   3637  N   ARG A 239     -21.391  47.928  -2.817  1.00  0.71           N  
ATOM   3638  CA  ARG A 239     -22.020  48.927  -1.964  1.00  0.71           C  
ATOM   3639  C   ARG A 239     -21.548  48.767  -0.524  1.00  0.71           C  
ATOM   3640  O   ARG A 239     -21.213  49.751   0.148  1.00  0.71           O  
ATOM   3641  CB  ARG A 239     -23.536  48.831  -2.027  1.00  0.71           C  
ATOM   3642  CG  ARG A 239     -24.269  49.900  -1.234  1.00  0.71           C  
ATOM   3643  CD  ARG A 239     -25.750  49.787  -1.367  1.00  0.71           C  
ATOM   3644  NE  ARG A 239     -26.259  48.580  -0.749  1.00  0.71           N  
ATOM   3645  CZ  ARG A 239     -27.485  48.071  -0.942  1.00  0.71           C  
ATOM   3646  NH1 ARG A 239     -28.342  48.663  -1.750  1.00  0.71           N  
ATOM   3647  NH2 ARG A 239     -27.820  46.977  -0.308  1.00  0.71           N  
ATOM   3648  H   ARG A 239     -21.985  47.276  -3.329  1.00  0.71           H  
ATOM   3649  HA  ARG A 239     -21.723  49.915  -2.318  1.00  0.71           H  
ATOM   3650 1HB  ARG A 239     -23.859  48.905  -3.064  1.00  0.71           H  
ATOM   3651 2HB  ARG A 239     -23.854  47.850  -1.657  1.00  0.71           H  
ATOM   3652 1HG  ARG A 239     -24.011  49.799  -0.178  1.00  0.71           H  
ATOM   3653 2HG  ARG A 239     -23.965  50.885  -1.590  1.00  0.71           H  
ATOM   3654 1HD  ARG A 239     -26.224  50.642  -0.888  1.00  0.71           H  
ATOM   3655 2HD  ARG A 239     -26.017  49.767  -2.424  1.00  0.71           H  
ATOM   3656  HE  ARG A 239     -25.644  48.076  -0.115  1.00  0.71           H  
ATOM   3657 1HH1 ARG A 239     -28.078  49.510  -2.235  1.00  0.71           H  
ATOM   3658 2HH1 ARG A 239     -29.262  48.270  -1.884  1.00  0.71           H  
ATOM   3659 1HH2 ARG A 239     -27.134  46.526   0.330  1.00  0.71           H  
ATOM   3660 2HH2 ARG A 239     -28.734  46.572  -0.421  1.00  0.71           H  
ATOM   3661  N   SER A 240     -21.498  47.515  -0.054  1.00  0.70           N  
ATOM   3662  CA  SER A 240     -21.068  47.227   1.297  1.00  0.70           C  
ATOM   3663  C   SER A 240     -19.614  47.633   1.524  1.00  0.70           C  
ATOM   3664  O   SER A 240     -19.297  48.234   2.553  1.00  0.70           O  
ATOM   3665  CB  SER A 240     -21.265  45.761   1.565  1.00  0.70           C  
ATOM   3666  OG  SER A 240     -22.629  45.448   1.533  1.00  0.70           O  
ATOM   3667  H   SER A 240     -21.798  46.731  -0.636  1.00  0.70           H  
ATOM   3668  HA  SER A 240     -21.694  47.794   1.985  1.00  0.70           H  
ATOM   3669 1HB  SER A 240     -20.726  45.169   0.828  1.00  0.70           H  
ATOM   3670 2HB  SER A 240     -20.861  45.526   2.538  1.00  0.70           H  
ATOM   3671  HG  SER A 240     -22.879  45.431   0.576  1.00  0.70           H  
ATOM   3672  N   ILE A 241     -18.744  47.377   0.541  1.00  0.69           N  
ATOM   3673  CA  ILE A 241     -17.343  47.763   0.657  1.00  0.69           C  
ATOM   3674  C   ILE A 241     -17.235  49.270   0.723  1.00  0.69           C  
ATOM   3675  O   ILE A 241     -16.505  49.803   1.562  1.00  0.69           O  
ATOM   3676  CB  ILE A 241     -16.482  47.247  -0.512  1.00  0.69           C  
ATOM   3677  CG1 ILE A 241     -16.355  45.689  -0.487  1.00  0.69           C  
ATOM   3678  CG2 ILE A 241     -15.104  47.885  -0.414  1.00  0.69           C  
ATOM   3679  CD1 ILE A 241     -15.773  45.099  -1.765  1.00  0.69           C  
ATOM   3680  H   ILE A 241     -19.057  46.877  -0.289  1.00  0.69           H  
ATOM   3681  HA  ILE A 241     -16.937  47.375   1.582  1.00  0.69           H  
ATOM   3682  HB  ILE A 241     -16.950  47.526  -1.461  1.00  0.69           H  
ATOM   3683 1HG1 ILE A 241     -15.713  45.395   0.341  1.00  0.69           H  
ATOM   3684 2HG1 ILE A 241     -17.338  45.261  -0.331  1.00  0.69           H  
ATOM   3685 1HG2 ILE A 241     -14.501  47.547  -1.229  1.00  0.69           H  
ATOM   3686 2HG2 ILE A 241     -15.204  48.970  -0.459  1.00  0.69           H  
ATOM   3687 3HG2 ILE A 241     -14.632  47.602   0.530  1.00  0.69           H  
ATOM   3688 1HD1 ILE A 241     -15.723  44.019  -1.683  1.00  0.69           H  
ATOM   3689 2HD1 ILE A 241     -16.408  45.365  -2.616  1.00  0.69           H  
ATOM   3690 3HD1 ILE A 241     -14.780  45.490  -1.923  1.00  0.69           H  
ATOM   3691  N   ASP A 242     -17.962  49.984  -0.143  1.00  0.70           N  
ATOM   3692  CA  ASP A 242     -17.887  51.433  -0.080  1.00  0.70           C  
ATOM   3693  C   ASP A 242     -18.292  51.921   1.301  1.00  0.70           C  
ATOM   3694  O   ASP A 242     -17.594  52.747   1.885  1.00  0.70           O  
ATOM   3695  CB  ASP A 242     -18.813  52.098  -1.115  1.00  0.70           C  
ATOM   3696  CG  ASP A 242     -18.335  52.017  -2.577  1.00  0.70           C  
ATOM   3697  OD1 ASP A 242     -17.180  51.701  -2.809  1.00  0.70           O  
ATOM   3698  OD2 ASP A 242     -19.122  52.311  -3.452  1.00  0.70           O  
ATOM   3699  H   ASP A 242     -18.555  49.522  -0.832  1.00  0.70           H  
ATOM   3700  HA  ASP A 242     -16.860  51.738  -0.268  1.00  0.70           H  
ATOM   3701 1HB  ASP A 242     -19.795  51.622  -1.059  1.00  0.70           H  
ATOM   3702 2HB  ASP A 242     -18.951  53.145  -0.852  1.00  0.70           H  
ATOM   3703  N   ARG A 243     -19.367  51.359   1.864  1.00  0.73           N  
ATOM   3704  CA  ARG A 243     -19.811  51.786   3.184  1.00  0.73           C  
ATOM   3705  C   ARG A 243     -18.727  51.586   4.232  1.00  0.73           C  
ATOM   3706  O   ARG A 243     -18.318  52.538   4.911  1.00  0.73           O  
ATOM   3707  CB  ARG A 243     -21.058  51.005   3.612  1.00  0.73           C  
ATOM   3708  CG  ARG A 243     -21.659  51.382   4.984  1.00  0.73           C  
ATOM   3709  CD  ARG A 243     -22.873  50.561   5.292  1.00  0.73           C  
ATOM   3710  NE  ARG A 243     -23.539  50.940   6.553  1.00  0.73           N  
ATOM   3711  CZ  ARG A 243     -24.468  51.930   6.652  1.00  0.73           C  
ATOM   3712  NH1 ARG A 243     -24.770  52.625   5.579  1.00  0.73           N  
ATOM   3713  NH2 ARG A 243     -25.097  52.212   7.796  1.00  0.73           N  
ATOM   3714  H   ARG A 243     -19.908  50.664   1.345  1.00  0.73           H  
ATOM   3715  HA  ARG A 243     -20.060  52.846   3.137  1.00  0.73           H  
ATOM   3716 1HB  ARG A 243     -21.834  51.128   2.858  1.00  0.73           H  
ATOM   3717 2HB  ARG A 243     -20.822  49.945   3.652  1.00  0.73           H  
ATOM   3718 1HG  ARG A 243     -20.920  51.182   5.759  1.00  0.73           H  
ATOM   3719 2HG  ARG A 243     -21.927  52.440   5.004  1.00  0.73           H  
ATOM   3720 1HD  ARG A 243     -23.595  50.666   4.485  1.00  0.73           H  
ATOM   3721 2HD  ARG A 243     -22.580  49.516   5.375  1.00  0.73           H  
ATOM   3722  HE  ARG A 243     -23.314  50.409   7.389  1.00  0.73           H  
ATOM   3723 1HH1 ARG A 243     -24.309  52.425   4.704  1.00  0.73           H  
ATOM   3724 2HH1 ARG A 243     -25.460  53.357   5.631  1.00  0.73           H  
ATOM   3725 1HH2 ARG A 243     -24.925  51.688   8.671  1.00  0.73           H  
ATOM   3726 2HH2 ARG A 243     -25.784  52.948   7.810  1.00  0.73           H  
ATOM   3727  N   VAL A 244     -18.201  50.363   4.300  1.00  0.76           N  
ATOM   3728  CA  VAL A 244     -17.237  49.986   5.321  1.00  0.76           C  
ATOM   3729  C   VAL A 244     -15.911  50.740   5.217  1.00  0.76           C  
ATOM   3730  O   VAL A 244     -15.350  51.168   6.233  1.00  0.76           O  
ATOM   3731  CB  VAL A 244     -17.011  48.461   5.264  1.00  0.76           C  
ATOM   3732  CG1 VAL A 244     -15.904  48.043   6.186  1.00  0.76           C  
ATOM   3733  CG2 VAL A 244     -18.305  47.750   5.667  1.00  0.76           C  
ATOM   3734  H   VAL A 244     -18.531  49.646   3.651  1.00  0.76           H  
ATOM   3735  HA  VAL A 244     -17.675  50.217   6.279  1.00  0.76           H  
ATOM   3736  HB  VAL A 244     -16.734  48.178   4.245  1.00  0.76           H  
ATOM   3737 1HG1 VAL A 244     -15.783  46.966   6.123  1.00  0.76           H  
ATOM   3738 2HG1 VAL A 244     -14.978  48.540   5.902  1.00  0.76           H  
ATOM   3739 3HG1 VAL A 244     -16.171  48.316   7.193  1.00  0.76           H  
ATOM   3740 1HG2 VAL A 244     -18.166  46.681   5.619  1.00  0.76           H  
ATOM   3741 2HG2 VAL A 244     -18.578  48.020   6.673  1.00  0.76           H  
ATOM   3742 3HG2 VAL A 244     -19.101  48.041   4.995  1.00  0.76           H  
ATOM   3743  N   TRP A 245     -15.392  50.870   4.005  1.00  0.79           N  
ATOM   3744  CA  TRP A 245     -14.144  51.573   3.775  1.00  0.79           C  
ATOM   3745  C   TRP A 245     -14.247  53.118   3.874  1.00  0.79           C  
ATOM   3746  O   TRP A 245     -13.274  53.787   4.230  1.00  0.79           O  
ATOM   3747  CB  TRP A 245     -13.535  51.138   2.447  1.00  0.79           C  
ATOM   3748  CG  TRP A 245     -12.107  51.536   2.348  1.00  0.79           C  
ATOM   3749  CD1 TRP A 245     -11.514  52.343   1.425  1.00  0.79           C  
ATOM   3750  CD2 TRP A 245     -11.065  51.155   3.284  1.00  0.79           C  
ATOM   3751  NE1 TRP A 245     -10.172  52.474   1.707  1.00  0.79           N  
ATOM   3752  CE2 TRP A 245      -9.886  51.756   2.850  1.00  0.79           C  
ATOM   3753  CE3 TRP A 245     -11.048  50.365   4.447  1.00  0.79           C  
ATOM   3754  CZ2 TRP A 245      -8.690  51.595   3.532  1.00  0.79           C  
ATOM   3755  CZ3 TRP A 245      -9.855  50.213   5.127  1.00  0.79           C  
ATOM   3756  CH2 TRP A 245      -8.707  50.809   4.683  1.00  0.79           C  
ATOM   3757  H   TRP A 245     -15.883  50.478   3.200  1.00  0.79           H  
ATOM   3758  HA  TRP A 245     -13.447  51.244   4.540  1.00  0.79           H  
ATOM   3759 1HB  TRP A 245     -13.612  50.053   2.343  1.00  0.79           H  
ATOM   3760 2HB  TRP A 245     -14.093  51.589   1.623  1.00  0.79           H  
ATOM   3761  HD1 TRP A 245     -12.025  52.812   0.587  1.00  0.79           H  
ATOM   3762  HE1 TRP A 245      -9.507  53.017   1.175  1.00  0.79           H  
ATOM   3763  HE3 TRP A 245     -11.959  49.885   4.809  1.00  0.79           H  
ATOM   3764  HZ2 TRP A 245      -7.765  52.063   3.198  1.00  0.79           H  
ATOM   3765  HZ3 TRP A 245      -9.851  49.604   6.018  1.00  0.79           H  
ATOM   3766  HH2 TRP A 245      -7.786  50.662   5.244  1.00  0.79           H  
ATOM   3767  N   SER A 246     -15.418  53.699   3.564  1.00  0.81           N  
ATOM   3768  CA  SER A 246     -15.560  55.159   3.428  1.00  0.81           C  
ATOM   3769  C   SER A 246     -15.168  56.039   4.606  1.00  0.81           C  
ATOM   3770  O   SER A 246     -14.848  57.212   4.411  1.00  0.81           O  
ATOM   3771  CB  SER A 246     -17.014  55.508   3.141  1.00  0.81           C  
ATOM   3772  OG  SER A 246     -17.871  55.187   4.238  1.00  0.81           O  
ATOM   3773  H   SER A 246     -16.223  53.126   3.304  1.00  0.81           H  
ATOM   3774  HA  SER A 246     -14.952  55.460   2.575  1.00  0.81           H  
ATOM   3775 1HB  SER A 246     -17.072  56.577   2.956  1.00  0.81           H  
ATOM   3776 2HB  SER A 246     -17.351  55.027   2.246  1.00  0.81           H  
ATOM   3777  HG  SER A 246     -17.909  54.194   4.330  1.00  0.81           H  
ATOM   3778  N   GLY A 247     -15.201  55.517   5.811  1.00  0.82           N  
ATOM   3779  CA  GLY A 247     -14.854  56.310   6.979  1.00  0.82           C  
ATOM   3780  C   GLY A 247     -13.825  55.611   7.836  1.00  0.82           C  
ATOM   3781  O   GLY A 247     -13.746  55.880   9.038  1.00  0.82           O  
ATOM   3782  H   GLY A 247     -15.470  54.549   5.916  1.00  0.82           H  
ATOM   3783 1HA  GLY A 247     -14.472  57.281   6.669  1.00  0.82           H  
ATOM   3784 2HA  GLY A 247     -15.753  56.491   7.567  1.00  0.82           H  
ATOM   3785  N   THR A 248     -13.064  54.687   7.243  1.00  0.81           N  
ATOM   3786  CA  THR A 248     -12.137  53.901   8.048  1.00  0.81           C  
ATOM   3787  C   THR A 248     -10.688  53.860   7.573  1.00  0.81           C  
ATOM   3788  O   THR A 248     -10.385  54.058   6.397  1.00  0.81           O  
ATOM   3789  CB  THR A 248     -12.714  52.487   8.142  1.00  0.81           C  
ATOM   3790  OG1 THR A 248     -12.799  51.912   6.841  1.00  0.81           O  
ATOM   3791  CG2 THR A 248     -14.120  52.574   8.710  1.00  0.81           C  
ATOM   3792  H   THR A 248     -13.145  54.510   6.238  1.00  0.81           H  
ATOM   3793  HA  THR A 248     -12.123  54.320   9.053  1.00  0.81           H  
ATOM   3794  HB  THR A 248     -12.092  51.863   8.780  1.00  0.81           H  
ATOM   3795  HG1 THR A 248     -13.710  51.547   6.699  1.00  0.81           H  
ATOM   3796 1HG2 THR A 248     -14.534  51.611   8.759  1.00  0.81           H  
ATOM   3797 2HG2 THR A 248     -14.096  53.016   9.708  1.00  0.81           H  
ATOM   3798 3HG2 THR A 248     -14.749  53.163   8.068  1.00  0.81           H  
ATOM   3799  N   ASP A 249      -9.798  53.562   8.523  1.00  0.77           N  
ATOM   3800  CA  ASP A 249      -8.372  53.386   8.303  1.00  0.77           C  
ATOM   3801  C   ASP A 249      -8.033  51.906   8.143  1.00  0.77           C  
ATOM   3802  O   ASP A 249      -7.084  51.548   7.443  1.00  0.77           O  
ATOM   3803  CB  ASP A 249      -7.602  53.978   9.486  1.00  0.77           C  
ATOM   3804  CG  ASP A 249      -7.818  55.489   9.638  1.00  0.77           C  
ATOM   3805  OD1 ASP A 249      -7.533  56.213   8.711  1.00  0.77           O  
ATOM   3806  OD2 ASP A 249      -8.288  55.909  10.688  1.00  0.77           O  
ATOM   3807  H   ASP A 249     -10.125  53.425   9.473  1.00  0.77           H  
ATOM   3808  HA  ASP A 249      -8.091  53.907   7.389  1.00  0.77           H  
ATOM   3809 1HB  ASP A 249      -7.915  53.479  10.407  1.00  0.77           H  
ATOM   3810 2HB  ASP A 249      -6.539  53.785   9.359  1.00  0.77           H  
ATOM   3811  N   ALA A 250      -8.823  51.050   8.801  1.00  0.73           N  
ATOM   3812  CA  ALA A 250      -8.598  49.599   8.770  1.00  0.73           C  
ATOM   3813  C   ALA A 250      -9.914  48.825   8.753  1.00  0.73           C  
ATOM   3814  O   ALA A 250     -10.905  49.278   9.332  1.00  0.73           O  
ATOM   3815  CB  ALA A 250      -7.795  49.180   9.988  1.00  0.73           C  
ATOM   3816  H   ALA A 250      -9.558  51.440   9.386  1.00  0.73           H  
ATOM   3817  HA  ALA A 250      -8.045  49.353   7.861  1.00  0.73           H  
ATOM   3818 1HB  ALA A 250      -7.614  48.107   9.946  1.00  0.73           H  
ATOM   3819 2HB  ALA A 250      -6.843  49.708   9.996  1.00  0.73           H  
ATOM   3820 3HB  ALA A 250      -8.358  49.422  10.888  1.00  0.73           H  
ATOM   3821  N   GLN A 251      -9.906  47.641   8.132  1.00  0.69           N  
ATOM   3822  CA  GLN A 251     -11.096  46.797   8.099  1.00  0.69           C  
ATOM   3823  C   GLN A 251     -10.922  45.374   8.641  1.00  0.69           C  
ATOM   3824  O   GLN A 251      -9.963  44.649   8.330  1.00  0.69           O  
ATOM   3825  CB  GLN A 251     -11.627  46.740   6.661  1.00  0.69           C  
ATOM   3826  CG  GLN A 251     -12.868  45.861   6.434  1.00  0.69           C  
ATOM   3827  CD  GLN A 251     -13.351  45.954   4.974  1.00  0.69           C  
ATOM   3828  OE1 GLN A 251     -13.292  47.030   4.376  1.00  0.69           O  
ATOM   3829  NE2 GLN A 251     -13.806  44.844   4.395  1.00  0.69           N  
ATOM   3830  H   GLN A 251      -9.081  47.341   7.610  1.00  0.69           H  
ATOM   3831  HA  GLN A 251     -11.860  47.272   8.713  1.00  0.69           H  
ATOM   3832 1HB  GLN A 251     -11.891  47.750   6.346  1.00  0.69           H  
ATOM   3833 2HB  GLN A 251     -10.860  46.398   5.995  1.00  0.69           H  
ATOM   3834 1HG  GLN A 251     -12.611  44.821   6.641  1.00  0.69           H  
ATOM   3835 2HG  GLN A 251     -13.669  46.184   7.103  1.00  0.69           H  
ATOM   3836 1HE2 GLN A 251     -14.095  44.871   3.436  1.00  0.69           H  
ATOM   3837 2HE2 GLN A 251     -13.835  43.985   4.908  1.00  0.69           H  
ATOM   3838  N   TYR A 252     -11.899  44.984   9.446  1.00  0.66           N  
ATOM   3839  CA  TYR A 252     -12.005  43.626   9.941  1.00  0.66           C  
ATOM   3840  C   TYR A 252     -13.044  42.866   9.111  1.00  0.66           C  
ATOM   3841  O   TYR A 252     -14.171  43.339   8.952  1.00  0.66           O  
ATOM   3842  CB  TYR A 252     -12.300  43.632  11.443  1.00  0.66           C  
ATOM   3843  CG  TYR A 252     -12.516  42.296  12.017  1.00  0.66           C  
ATOM   3844  CD1 TYR A 252     -11.802  41.279  11.545  1.00  0.66           C  
ATOM   3845  CD2 TYR A 252     -13.391  42.100  13.047  1.00  0.66           C  
ATOM   3846  CE1 TYR A 252     -11.941  40.054  12.037  1.00  0.66           C  
ATOM   3847  CE2 TYR A 252     -13.542  40.848  13.569  1.00  0.66           C  
ATOM   3848  CZ  TYR A 252     -12.806  39.824  13.048  1.00  0.66           C  
ATOM   3849  OH  TYR A 252     -12.872  38.562  13.521  1.00  0.66           O  
ATOM   3850  H   TYR A 252     -12.620  45.658   9.724  1.00  0.66           H  
ATOM   3851  HA  TYR A 252     -11.047  43.121   9.796  1.00  0.66           H  
ATOM   3852 1HB  TYR A 252     -11.462  44.083  11.969  1.00  0.66           H  
ATOM   3853 2HB  TYR A 252     -13.173  44.250  11.647  1.00  0.66           H  
ATOM   3854  HD1 TYR A 252     -11.121  41.456  10.745  1.00  0.66           H  
ATOM   3855  HD2 TYR A 252     -13.962  42.938  13.440  1.00  0.66           H  
ATOM   3856  HE1 TYR A 252     -11.358  39.248  11.622  1.00  0.66           H  
ATOM   3857  HE2 TYR A 252     -14.228  40.683  14.382  1.00  0.66           H  
ATOM   3858  HH  TYR A 252     -13.778  38.218  13.595  1.00  0.66           H  
ATOM   3859  N   LEU A 253     -12.613  41.774   8.483  1.00  0.65           N  
ATOM   3860  CA  LEU A 253     -13.461  40.947   7.633  1.00  0.65           C  
ATOM   3861  C   LEU A 253     -13.720  39.586   8.247  1.00  0.65           C  
ATOM   3862  O   LEU A 253     -12.777  38.844   8.524  1.00  0.65           O  
ATOM   3863  CB  LEU A 253     -12.782  40.736   6.285  1.00  0.65           C  
ATOM   3864  CG  LEU A 253     -13.438  39.827   5.307  1.00  0.65           C  
ATOM   3865  CD1 LEU A 253     -14.761  40.405   4.869  1.00  0.65           C  
ATOM   3866  CD2 LEU A 253     -12.469  39.640   4.151  1.00  0.65           C  
ATOM   3867  H   LEU A 253     -11.649  41.471   8.634  1.00  0.65           H  
ATOM   3868  HA  LEU A 253     -14.413  41.453   7.489  1.00  0.65           H  
ATOM   3869 1HB  LEU A 253     -12.670  41.705   5.806  1.00  0.65           H  
ATOM   3870 2HB  LEU A 253     -11.787  40.336   6.478  1.00  0.65           H  
ATOM   3871  HG  LEU A 253     -13.643  38.864   5.774  1.00  0.65           H  
ATOM   3872 1HD1 LEU A 253     -15.214  39.723   4.159  1.00  0.65           H  
ATOM   3873 2HD1 LEU A 253     -15.418  40.519   5.733  1.00  0.65           H  
ATOM   3874 3HD1 LEU A 253     -14.606  41.374   4.404  1.00  0.65           H  
ATOM   3875 1HD2 LEU A 253     -12.888  38.988   3.404  1.00  0.65           H  
ATOM   3876 2HD2 LEU A 253     -12.266  40.590   3.712  1.00  0.65           H  
ATOM   3877 3HD2 LEU A 253     -11.542  39.213   4.530  1.00  0.65           H  
ATOM   3878  N   GLY A 254     -14.978  39.241   8.430  1.00  0.65           N  
ATOM   3879  CA  GLY A 254     -15.270  37.942   8.993  1.00  0.65           C  
ATOM   3880  C   GLY A 254     -16.296  37.186   8.175  1.00  0.65           C  
ATOM   3881  O   GLY A 254     -17.172  37.776   7.531  1.00  0.65           O  
ATOM   3882  H   GLY A 254     -15.723  39.897   8.196  1.00  0.65           H  
ATOM   3883 1HA  GLY A 254     -14.359  37.354   9.052  1.00  0.65           H  
ATOM   3884 2HA  GLY A 254     -15.631  38.063  10.015  1.00  0.65           H  
ATOM   3885  N   PHE A 255     -16.188  35.872   8.226  1.00  0.67           N  
ATOM   3886  CA  PHE A 255     -17.107  35.014   7.517  1.00  0.67           C  
ATOM   3887  C   PHE A 255     -17.579  33.887   8.410  1.00  0.67           C  
ATOM   3888  O   PHE A 255     -16.775  33.212   9.067  1.00  0.67           O  
ATOM   3889  CB  PHE A 255     -16.435  34.332   6.315  1.00  0.67           C  
ATOM   3890  CG  PHE A 255     -15.825  35.201   5.222  1.00  0.67           C  
ATOM   3891  CD1 PHE A 255     -14.515  35.640   5.324  1.00  0.67           C  
ATOM   3892  CD2 PHE A 255     -16.548  35.549   4.081  1.00  0.67           C  
ATOM   3893  CE1 PHE A 255     -13.951  36.394   4.321  1.00  0.67           C  
ATOM   3894  CE2 PHE A 255     -15.989  36.312   3.082  1.00  0.67           C  
ATOM   3895  CZ  PHE A 255     -14.692  36.733   3.200  1.00  0.67           C  
ATOM   3896  H   PHE A 255     -15.435  35.467   8.779  1.00  0.67           H  
ATOM   3897  HA  PHE A 255     -17.974  35.591   7.196  1.00  0.67           H  
ATOM   3898 1HB  PHE A 255     -15.675  33.674   6.682  1.00  0.67           H  
ATOM   3899 2HB  PHE A 255     -17.179  33.699   5.852  1.00  0.67           H  
ATOM   3900  HD1 PHE A 255     -13.927  35.375   6.205  1.00  0.67           H  
ATOM   3901  HD2 PHE A 255     -17.572  35.208   3.981  1.00  0.67           H  
ATOM   3902  HE1 PHE A 255     -12.918  36.725   4.414  1.00  0.67           H  
ATOM   3903  HE2 PHE A 255     -16.575  36.575   2.199  1.00  0.67           H  
ATOM   3904  HZ  PHE A 255     -14.250  37.334   2.411  1.00  0.67           H  
ATOM   3905  N   ASN A 256     -18.870  33.645   8.374  1.00  0.69           N  
ATOM   3906  CA  ASN A 256     -19.452  32.499   9.022  1.00  0.69           C  
ATOM   3907  C   ASN A 256     -19.716  31.492   7.924  1.00  0.69           C  
ATOM   3908  O   ASN A 256     -20.292  31.823   6.886  1.00  0.69           O  
ATOM   3909  CB  ASN A 256     -20.701  32.864   9.787  1.00  0.69           C  
ATOM   3910  CG  ASN A 256     -20.420  33.790  10.951  1.00  0.69           C  
ATOM   3911  OD1 ASN A 256     -19.382  33.715  11.612  1.00  0.69           O  
ATOM   3912  ND2 ASN A 256     -21.348  34.653  11.226  1.00  0.69           N  
ATOM   3913  H   ASN A 256     -19.477  34.283   7.868  1.00  0.69           H  
ATOM   3914  HA  ASN A 256     -18.732  32.059   9.712  1.00  0.69           H  
ATOM   3915 1HB  ASN A 256     -21.402  33.346   9.118  1.00  0.69           H  
ATOM   3916 2HB  ASN A 256     -21.176  31.958  10.163  1.00  0.69           H  
ATOM   3917 1HD2 ASN A 256     -21.220  35.309  11.978  1.00  0.69           H  
ATOM   3918 2HD2 ASN A 256     -22.181  34.687  10.671  1.00  0.69           H  
ATOM   3919  N   PHE A 257     -19.362  30.251   8.146  1.00  0.71           N  
ATOM   3920  CA  PHE A 257     -19.563  29.268   7.086  1.00  0.71           C  
ATOM   3921  C   PHE A 257     -21.019  28.978   6.804  1.00  0.71           C  
ATOM   3922  O   PHE A 257     -21.358  28.538   5.705  1.00  0.71           O  
ATOM   3923  CB  PHE A 257     -18.808  28.014   7.397  1.00  0.71           C  
ATOM   3924  CG  PHE A 257     -17.445  28.268   7.228  1.00  0.71           C  
ATOM   3925  CD1 PHE A 257     -16.653  28.422   8.291  1.00  0.71           C  
ATOM   3926  CD2 PHE A 257     -16.942  28.405   5.984  1.00  0.71           C  
ATOM   3927  CE1 PHE A 257     -15.354  28.718   8.136  1.00  0.71           C  
ATOM   3928  CE2 PHE A 257     -15.661  28.694   5.806  1.00  0.71           C  
ATOM   3929  CZ  PHE A 257     -14.863  28.850   6.906  1.00  0.71           C  
ATOM   3930  H   PHE A 257     -18.880  30.016   9.021  1.00  0.71           H  
ATOM   3931  HA  PHE A 257     -19.132  29.679   6.171  1.00  0.71           H  
ATOM   3932 1HB  PHE A 257     -18.990  27.693   8.428  1.00  0.71           H  
ATOM   3933 2HB  PHE A 257     -19.091  27.228   6.712  1.00  0.71           H  
ATOM   3934  HD1 PHE A 257     -17.078  28.310   9.272  1.00  0.71           H  
ATOM   3935  HD2 PHE A 257     -17.591  28.283   5.144  1.00  0.71           H  
ATOM   3936  HE1 PHE A 257     -14.709  28.848   9.006  1.00  0.71           H  
ATOM   3937  HE2 PHE A 257     -15.269  28.805   4.803  1.00  0.71           H  
ATOM   3938  HZ  PHE A 257     -13.830  29.074   6.793  1.00  0.71           H  
ATOM   3939  N   ASN A 258     -21.895  29.297   7.760  1.00  0.74           N  
ATOM   3940  CA  ASN A 258     -23.318  29.062   7.577  1.00  0.74           C  
ATOM   3941  C   ASN A 258     -23.911  30.048   6.552  1.00  0.74           C  
ATOM   3942  O   ASN A 258     -25.087  29.960   6.216  1.00  0.74           O  
ATOM   3943  CB  ASN A 258     -24.057  29.221   8.904  1.00  0.74           C  
ATOM   3944  CG  ASN A 258     -24.102  30.679   9.388  1.00  0.74           C  
ATOM   3945  OD1 ASN A 258     -23.745  31.608   8.650  1.00  0.74           O  
ATOM   3946  ND2 ASN A 258     -24.537  30.892  10.600  1.00  0.74           N  
ATOM   3947  H   ASN A 258     -21.552  29.668   8.634  1.00  0.74           H  
ATOM   3948  HA  ASN A 258     -23.464  28.049   7.195  1.00  0.74           H  
ATOM   3949 1HB  ASN A 258     -25.083  28.854   8.795  1.00  0.74           H  
ATOM   3950 2HB  ASN A 258     -23.574  28.603   9.671  1.00  0.74           H  
ATOM   3951 1HD2 ASN A 258     -24.585  31.824  10.949  1.00  0.74           H  
ATOM   3952 2HD2 ASN A 258     -24.823  30.118  11.169  1.00  0.74           H  
ATOM   3953  N   VAL A 259     -23.093  30.966   6.006  1.00  0.76           N  
ATOM   3954  CA  VAL A 259     -23.551  31.864   4.962  1.00  0.76           C  
ATOM   3955  C   VAL A 259     -23.862  31.069   3.703  1.00  0.76           C  
ATOM   3956  O   VAL A 259     -24.646  31.520   2.863  1.00  0.76           O  
ATOM   3957  CB  VAL A 259     -22.510  32.952   4.629  1.00  0.76           C  
ATOM   3958  CG1 VAL A 259     -21.356  32.398   3.786  1.00  0.76           C  
ATOM   3959  CG2 VAL A 259     -23.227  34.113   3.923  1.00  0.76           C  
ATOM   3960  H   VAL A 259     -22.128  31.050   6.324  1.00  0.76           H  
ATOM   3961  HA  VAL A 259     -24.464  32.355   5.301  1.00  0.76           H  
ATOM   3962  HB  VAL A 259     -22.057  33.289   5.535  1.00  0.76           H  
ATOM   3963 1HG1 VAL A 259     -20.636  33.192   3.601  1.00  0.76           H  
ATOM   3964 2HG1 VAL A 259     -20.866  31.584   4.327  1.00  0.76           H  
ATOM   3965 3HG1 VAL A 259     -21.732  32.035   2.836  1.00  0.76           H  
ATOM   3966 1HG2 VAL A 259     -22.520  34.904   3.702  1.00  0.76           H  
ATOM   3967 2HG2 VAL A 259     -23.663  33.751   3.005  1.00  0.76           H  
ATOM   3968 3HG2 VAL A 259     -24.017  34.505   4.568  1.00  0.76           H  
ATOM   3969  N   MET A 260     -23.186  29.917   3.557  1.00  0.78           N  
ATOM   3970  CA  MET A 260     -23.325  29.031   2.420  1.00  0.78           C  
ATOM   3971  C   MET A 260     -24.392  27.978   2.615  1.00  0.78           C  
ATOM   3972  O   MET A 260     -24.710  27.573   3.732  1.00  0.78           O  
ATOM   3973  CB  MET A 260     -22.008  28.344   2.085  1.00  0.78           C  
ATOM   3974  CG  MET A 260     -20.928  29.247   1.552  1.00  0.78           C  
ATOM   3975  SD  MET A 260     -19.446  28.339   1.132  1.00  0.78           S  
ATOM   3976  CE  MET A 260     -18.838  28.046   2.783  1.00  0.78           C  
ATOM   3977  H   MET A 260     -22.565  29.617   4.311  1.00  0.78           H  
ATOM   3978  HA  MET A 260     -23.606  29.626   1.566  1.00  0.78           H  
ATOM   3979 1HB  MET A 260     -21.622  27.851   2.979  1.00  0.78           H  
ATOM   3980 2HB  MET A 260     -22.191  27.568   1.338  1.00  0.78           H  
ATOM   3981 1HG  MET A 260     -21.286  29.765   0.660  1.00  0.78           H  
ATOM   3982 2HG  MET A 260     -20.673  29.981   2.300  1.00  0.78           H  
ATOM   3983 1HE  MET A 260     -17.908  27.484   2.740  1.00  0.78           H  
ATOM   3984 2HE  MET A 260     -18.669  28.992   3.281  1.00  0.78           H  
ATOM   3985 3HE  MET A 260     -19.579  27.487   3.349  1.00  0.78           H  
ATOM   3986  N   ASP A 261     -24.924  27.511   1.503  1.00  0.80           N  
ATOM   3987  CA  ASP A 261     -25.883  26.421   1.497  1.00  0.80           C  
ATOM   3988  C   ASP A 261     -25.270  25.164   2.113  1.00  0.80           C  
ATOM   3989  O   ASP A 261     -24.158  24.747   1.739  1.00  0.80           O  
ATOM   3990  CB  ASP A 261     -26.373  26.127   0.070  1.00  0.80           C  
ATOM   3991  CG  ASP A 261     -27.539  25.093   0.003  1.00  0.80           C  
ATOM   3992  OD1 ASP A 261     -28.687  25.486  -0.079  1.00  0.80           O  
ATOM   3993  OD2 ASP A 261     -27.269  23.916   0.088  1.00  0.80           O  
ATOM   3994  H   ASP A 261     -24.625  27.936   0.624  1.00  0.80           H  
ATOM   3995  HA  ASP A 261     -26.739  26.711   2.110  1.00  0.80           H  
ATOM   3996 1HB  ASP A 261     -26.702  27.063  -0.398  1.00  0.80           H  
ATOM   3997 2HB  ASP A 261     -25.537  25.760  -0.528  1.00  0.80           H  
ATOM   3998  N   SER A 262     -26.056  24.488   2.948  1.00  0.82           N  
ATOM   3999  CA  SER A 262     -25.646  23.249   3.605  1.00  0.82           C  
ATOM   4000  C   SER A 262     -25.203  22.113   2.680  1.00  0.82           C  
ATOM   4001  O   SER A 262     -24.541  21.185   3.139  1.00  0.82           O  
ATOM   4002  CB  SER A 262     -26.803  22.716   4.400  1.00  0.82           C  
ATOM   4003  OG  SER A 262     -27.859  22.337   3.558  1.00  0.82           O  
ATOM   4004  H   SER A 262     -26.940  24.913   3.234  1.00  0.82           H  
ATOM   4005  HA  SER A 262     -24.819  23.488   4.278  1.00  0.82           H  
ATOM   4006 1HB  SER A 262     -26.468  21.851   4.960  1.00  0.82           H  
ATOM   4007 2HB  SER A 262     -27.141  23.464   5.097  1.00  0.82           H  
ATOM   4008  HG  SER A 262     -27.456  21.851   2.829  1.00  0.82           H  
ATOM   4009  N   SER A 263     -25.574  22.149   1.394  1.00  0.84           N  
ATOM   4010  CA  SER A 263     -25.158  21.100   0.470  1.00  0.84           C  
ATOM   4011  C   SER A 263     -23.716  21.301   0.008  1.00  0.84           C  
ATOM   4012  O   SER A 263     -23.128  20.409  -0.608  1.00  0.84           O  
ATOM   4013  CB  SER A 263     -26.079  21.035  -0.735  1.00  0.84           C  
ATOM   4014  OG  SER A 263     -25.959  22.173  -1.532  1.00  0.84           O  
ATOM   4015  H   SER A 263     -26.139  22.922   1.031  1.00  0.84           H  
ATOM   4016  HA  SER A 263     -25.214  20.144   0.992  1.00  0.84           H  
ATOM   4017 1HB  SER A 263     -25.843  20.150  -1.323  1.00  0.84           H  
ATOM   4018 2HB  SER A 263     -27.109  20.942  -0.396  1.00  0.84           H  
ATOM   4019  HG  SER A 263     -26.384  22.890  -1.014  1.00  0.84           H  
ATOM   4020  N   THR A 264     -23.142  22.472   0.305  1.00  0.84           N  
ATOM   4021  CA  THR A 264     -21.773  22.754  -0.084  1.00  0.84           C  
ATOM   4022  C   THR A 264     -20.919  22.809   1.168  1.00  0.84           C  
ATOM   4023  O   THR A 264     -19.746  22.470   1.145  1.00  0.84           O  
ATOM   4024  CB  THR A 264     -21.659  24.117  -0.797  1.00  0.84           C  
ATOM   4025  OG1 THR A 264     -22.031  25.167   0.104  1.00  0.84           O  
ATOM   4026  CG2 THR A 264     -22.595  24.163  -1.987  1.00  0.84           C  
ATOM   4027  H   THR A 264     -23.665  23.179   0.811  1.00  0.84           H  
ATOM   4028  HA  THR A 264     -21.402  21.962  -0.732  1.00  0.84           H  
ATOM   4029  HB  THR A 264     -20.636  24.273  -1.132  1.00  0.84           H  
ATOM   4030  HG1 THR A 264     -22.795  24.887   0.653  1.00  0.84           H  
ATOM   4031 1HG2 THR A 264     -22.512  25.133  -2.478  1.00  0.84           H  
ATOM   4032 2HG2 THR A 264     -22.332  23.373  -2.689  1.00  0.84           H  
ATOM   4033 3HG2 THR A 264     -23.622  24.019  -1.643  1.00  0.84           H  
ATOM   4034  N   ALA A 265     -21.534  23.160   2.288  1.00  0.85           N  
ATOM   4035  CA  ALA A 265     -20.804  23.288   3.536  1.00  0.85           C  
ATOM   4036  C   ALA A 265     -21.596  22.714   4.698  1.00  0.85           C  
ATOM   4037  O   ALA A 265     -22.134  23.481   5.487  1.00  0.85           O  
ATOM   4038  CB  ALA A 265     -20.500  24.752   3.810  1.00  0.85           C  
ATOM   4039  H   ALA A 265     -22.513  23.430   2.247  1.00  0.85           H  
ATOM   4040  HA  ALA A 265     -19.861  22.756   3.446  1.00  0.85           H  
ATOM   4041 1HB  ALA A 265     -19.931  24.844   4.733  1.00  0.85           H  
ATOM   4042 2HB  ALA A 265     -19.920  25.154   2.986  1.00  0.85           H  
ATOM   4043 3HB  ALA A 265     -21.436  25.311   3.901  1.00  0.85           H  
ATOM   4044  N   PRO A 266     -21.803  21.388   4.769  1.00  0.87           N  
ATOM   4045  CA  PRO A 266     -22.544  20.731   5.832  1.00  0.87           C  
ATOM   4046  C   PRO A 266     -21.792  20.731   7.154  1.00  0.87           C  
ATOM   4047  O   PRO A 266     -22.385  20.680   8.229  1.00  0.87           O  
ATOM   4048  CB  PRO A 266     -22.687  19.307   5.293  1.00  0.87           C  
ATOM   4049  CG  PRO A 266     -21.499  19.126   4.352  1.00  0.87           C  
ATOM   4050  CD  PRO A 266     -21.278  20.476   3.728  1.00  0.87           C  
ATOM   4051  HA  PRO A 266     -23.529  21.215   5.935  1.00  0.87           H  
ATOM   4052 1HB  PRO A 266     -22.674  18.590   6.131  1.00  0.87           H  
ATOM   4053 2HB  PRO A 266     -23.656  19.197   4.784  1.00  0.87           H  
ATOM   4054 1HG  PRO A 266     -20.619  18.777   4.915  1.00  0.87           H  
ATOM   4055 2HG  PRO A 266     -21.722  18.352   3.606  1.00  0.87           H  
ATOM   4056 1HD  PRO A 266     -20.201  20.611   3.551  1.00  0.87           H  
ATOM   4057 2HD  PRO A 266     -21.873  20.549   2.807  1.00  0.87           H  
ATOM   4058  N   GLY A 267     -20.471  20.884   7.085  1.00  0.89           N  
ATOM   4059  CA  GLY A 267     -19.598  20.837   8.264  1.00  0.89           C  
ATOM   4060  C   GLY A 267     -19.525  22.141   8.988  1.00  0.89           C  
ATOM   4061  O   GLY A 267     -18.438  22.688   9.150  1.00  0.89           O  
ATOM   4062  H   GLY A 267     -20.032  20.959   6.180  1.00  0.89           H  
ATOM   4063 1HA  GLY A 267     -19.936  20.057   8.943  1.00  0.89           H  
ATOM   4064 2HA  GLY A 267     -18.592  20.574   7.951  1.00  0.89           H  
ATOM   4065  N   VAL A 268     -20.682  22.649   9.361  1.00  0.94           N  
ATOM   4066  CA  VAL A 268     -20.828  23.946   9.996  1.00  0.94           C  
ATOM   4067  C   VAL A 268     -21.735  23.882  11.209  1.00  0.94           C  
ATOM   4068  O   VAL A 268     -22.537  22.955  11.344  1.00  0.94           O  
ATOM   4069  CB  VAL A 268     -21.408  24.940   8.986  1.00  0.94           C  
ATOM   4070  CG1 VAL A 268     -20.472  25.053   7.806  1.00  0.94           C  
ATOM   4071  CG2 VAL A 268     -22.783  24.480   8.542  1.00  0.94           C  
ATOM   4072  H   VAL A 268     -21.503  22.075   9.176  1.00  0.94           H  
ATOM   4073  HA  VAL A 268     -19.847  24.293  10.313  1.00  0.94           H  
ATOM   4074  HB  VAL A 268     -21.478  25.926   9.455  1.00  0.94           H  
ATOM   4075 1HG1 VAL A 268     -20.880  25.775   7.100  1.00  0.94           H  
ATOM   4076 2HG1 VAL A 268     -19.498  25.373   8.159  1.00  0.94           H  
ATOM   4077 3HG1 VAL A 268     -20.377  24.101   7.308  1.00  0.94           H  
ATOM   4078 1HG2 VAL A 268     -23.194  25.193   7.826  1.00  0.94           H  
ATOM   4079 2HG2 VAL A 268     -22.709  23.498   8.076  1.00  0.94           H  
ATOM   4080 3HG2 VAL A 268     -23.419  24.428   9.421  1.00  0.94           H  
ATOM   4081  N   THR A 269     -21.653  24.882  12.074  1.00  0.99           N  
ATOM   4082  CA  THR A 269     -22.610  24.910  13.167  1.00  0.99           C  
ATOM   4083  C   THR A 269     -23.894  25.483  12.583  1.00  0.99           C  
ATOM   4084  O   THR A 269     -23.840  26.203  11.585  1.00  0.99           O  
ATOM   4085  CB  THR A 269     -22.138  25.835  14.293  1.00  0.99           C  
ATOM   4086  OG1 THR A 269     -22.129  27.168  13.789  1.00  0.99           O  
ATOM   4087  CG2 THR A 269     -20.716  25.462  14.723  1.00  0.99           C  
ATOM   4088  H   THR A 269     -20.940  25.606  11.953  1.00  0.99           H  
ATOM   4089  HA  THR A 269     -22.789  23.902  13.542  1.00  0.99           H  
ATOM   4090  HB  THR A 269     -22.816  25.771  15.139  1.00  0.99           H  
ATOM   4091  HG1 THR A 269     -21.538  27.739  14.323  1.00  0.99           H  
ATOM   4092 1HG2 THR A 269     -20.381  26.146  15.506  1.00  0.99           H  
ATOM   4093 2HG2 THR A 269     -20.702  24.440  15.104  1.00  0.99           H  
ATOM   4094 3HG2 THR A 269     -20.049  25.545  13.871  1.00  0.99           H  
ATOM   4095  N   SER A 270     -25.035  25.252  13.233  1.00  1.05           N  
ATOM   4096  CA  SER A 270     -26.284  25.864  12.768  1.00  1.05           C  
ATOM   4097  C   SER A 270     -26.482  25.697  11.257  1.00  1.05           C  
ATOM   4098  O   SER A 270     -26.729  26.668  10.542  1.00  1.05           O  
ATOM   4099  CB  SER A 270     -26.331  27.325  13.148  1.00  1.05           C  
ATOM   4100  OG  SER A 270     -26.295  27.480  14.540  1.00  1.05           O  
ATOM   4101  H   SER A 270     -25.030  24.655  14.044  1.00  1.05           H  
ATOM   4102  HA  SER A 270     -27.113  25.362  13.266  1.00  1.05           H  
ATOM   4103 1HB  SER A 270     -25.490  27.853  12.697  1.00  1.05           H  
ATOM   4104 2HB  SER A 270     -27.243  27.771  12.754  1.00  1.05           H  
ATOM   4105  HG  SER A 270     -26.331  28.425  14.699  1.00  1.05           H  
ATOM   4106  N   THR A 271     -26.365  24.464  10.781  1.00  1.09           N  
ATOM   4107  CA  THR A 271     -26.472  24.162   9.363  1.00  1.09           C  
ATOM   4108  C   THR A 271     -27.794  24.665   8.788  1.00  1.09           C  
ATOM   4109  O   THR A 271     -28.852  24.381   9.352  1.00  1.09           O  
ATOM   4110  CB  THR A 271     -26.384  22.640   9.158  1.00  1.09           C  
ATOM   4111  OG1 THR A 271     -25.183  22.139   9.725  1.00  1.09           O  
ATOM   4112  CG2 THR A 271     -26.388  22.313   7.715  1.00  1.09           C  
ATOM   4113  H   THR A 271     -26.166  23.719  11.430  1.00  1.09           H  
ATOM   4114  HA  THR A 271     -25.661  24.657   8.833  1.00  1.09           H  
ATOM   4115  HB  THR A 271     -27.233  22.158   9.639  1.00  1.09           H  
ATOM   4116  HG1 THR A 271     -24.429  22.600   9.339  1.00  1.09           H  
ATOM   4117 1HG2 THR A 271     -26.321  21.235   7.585  1.00  1.09           H  
ATOM   4118 2HG2 THR A 271     -27.311  22.675   7.277  1.00  1.09           H  
ATOM   4119 3HG2 THR A 271     -25.531  22.792   7.235  1.00  1.09           H  
ATOM   4120  N   GLU A 272     -27.734  25.389   7.659  1.00  1.09           N  
ATOM   4121  CA  GLU A 272     -28.950  25.915   7.038  1.00  1.09           C  
ATOM   4122  C   GLU A 272     -28.883  25.796   5.486  1.00  1.09           C  
ATOM   4123  O   GLU A 272     -27.804  25.957   4.914  1.00  1.09           O  
ATOM   4124  CB  GLU A 272     -29.123  27.395   7.474  1.00  1.09           C  
ATOM   4125  CG  GLU A 272     -30.436  28.065   7.051  1.00  1.09           C  
ATOM   4126  CD  GLU A 272     -30.621  29.462   7.586  1.00  1.09           C  
ATOM   4127  OE1 GLU A 272     -29.728  29.987   8.200  1.00  1.09           O  
ATOM   4128  OE2 GLU A 272     -31.686  29.992   7.403  1.00  1.09           O  
ATOM   4129  H   GLU A 272     -26.834  25.593   7.249  1.00  1.09           H  
ATOM   4130  HA  GLU A 272     -29.778  25.343   7.436  1.00  1.09           H  
ATOM   4131 1HB  GLU A 272     -29.054  27.458   8.563  1.00  1.09           H  
ATOM   4132 2HB  GLU A 272     -28.304  27.990   7.065  1.00  1.09           H  
ATOM   4133 1HG  GLU A 272     -30.477  28.103   5.965  1.00  1.09           H  
ATOM   4134 2HG  GLU A 272     -31.263  27.458   7.397  1.00  1.09           H  
ATOM   4135  N   PRO A 273     -29.975  25.384   4.802  1.00  1.06           N  
ATOM   4136  CA  PRO A 273     -30.163  25.380   3.350  1.00  1.06           C  
ATOM   4137  C   PRO A 273     -30.498  26.763   2.800  1.00  1.06           C  
ATOM   4138  O   PRO A 273     -31.040  27.598   3.532  1.00  1.06           O  
ATOM   4139  CB  PRO A 273     -31.336  24.417   3.175  1.00  1.06           C  
ATOM   4140  CG  PRO A 273     -32.153  24.588   4.425  1.00  1.06           C  
ATOM   4141  CD  PRO A 273     -31.137  24.813   5.533  1.00  1.06           C  
ATOM   4142  HA  PRO A 273     -29.258  24.978   2.863  1.00  1.06           H  
ATOM   4143 1HB  PRO A 273     -31.892  24.673   2.260  1.00  1.06           H  
ATOM   4144 2HB  PRO A 273     -30.957  23.392   3.041  1.00  1.06           H  
ATOM   4145 1HG  PRO A 273     -32.841  25.439   4.307  1.00  1.06           H  
ATOM   4146 2HG  PRO A 273     -32.777  23.697   4.591  1.00  1.06           H  
ATOM   4147 1HD  PRO A 273     -31.572  25.526   6.231  1.00  1.06           H  
ATOM   4148 2HD  PRO A 273     -30.865  23.856   6.014  1.00  1.06           H  
ATOM   4149  N   GLY A 274     -30.303  26.964   1.494  1.00  1.00           N  
ATOM   4150  CA  GLY A 274     -30.751  28.172   0.800  1.00  1.00           C  
ATOM   4151  C   GLY A 274     -29.778  29.338   0.920  1.00  1.00           C  
ATOM   4152  O   GLY A 274     -30.140  30.494   0.693  1.00  1.00           O  
ATOM   4153  H   GLY A 274     -29.817  26.262   0.935  1.00  1.00           H  
ATOM   4154 1HA  GLY A 274     -30.888  27.934  -0.255  1.00  1.00           H  
ATOM   4155 2HA  GLY A 274     -31.722  28.462   1.180  1.00  1.00           H  
ATOM   4156  N   GLY A 275     -28.553  29.033   1.312  1.00  0.95           N  
ATOM   4157  CA  GLY A 275     -27.531  30.053   1.472  1.00  0.95           C  
ATOM   4158  C   GLY A 275     -26.738  30.230   0.183  1.00  0.95           C  
ATOM   4159  O   GLY A 275     -27.166  29.783  -0.881  1.00  0.95           O  
ATOM   4160  H   GLY A 275     -28.330  28.064   1.485  1.00  0.95           H  
ATOM   4161 1HA  GLY A 275     -28.016  30.984   1.736  1.00  0.95           H  
ATOM   4162 2HA  GLY A 275     -26.862  29.789   2.292  1.00  0.95           H  
ATOM   4163  N   LEU A 276     -25.566  30.839   0.283  1.00  0.90           N  
ATOM   4164  CA  LEU A 276     -24.732  31.117  -0.888  1.00  0.90           C  
ATOM   4165  C   LEU A 276     -24.105  29.868  -1.488  1.00  0.90           C  
ATOM   4166  O   LEU A 276     -23.892  28.856  -0.809  1.00  0.90           O  
ATOM   4167  CB  LEU A 276     -23.567  32.078  -0.555  1.00  0.90           C  
ATOM   4168  CG  LEU A 276     -23.898  33.471  -0.159  1.00  0.90           C  
ATOM   4169  CD1 LEU A 276     -22.622  34.202   0.214  1.00  0.90           C  
ATOM   4170  CD2 LEU A 276     -24.594  34.158  -1.307  1.00  0.90           C  
ATOM   4171  H   LEU A 276     -25.252  31.147   1.201  1.00  0.90           H  
ATOM   4172  HA  LEU A 276     -25.359  31.581  -1.651  1.00  0.90           H  
ATOM   4173 1HB  LEU A 276     -22.996  31.647   0.260  1.00  0.90           H  
ATOM   4174 2HB  LEU A 276     -22.917  32.127  -1.423  1.00  0.90           H  
ATOM   4175  HG  LEU A 276     -24.525  33.447   0.685  1.00  0.90           H  
ATOM   4176 1HD1 LEU A 276     -22.860  35.223   0.516  1.00  0.90           H  
ATOM   4177 2HD1 LEU A 276     -22.131  33.686   1.033  1.00  0.90           H  
ATOM   4178 3HD1 LEU A 276     -21.959  34.218  -0.651  1.00  0.90           H  
ATOM   4179 1HD2 LEU A 276     -24.849  35.166  -1.036  1.00  0.90           H  
ATOM   4180 2HD2 LEU A 276     -23.941  34.172  -2.166  1.00  0.90           H  
ATOM   4181 3HD2 LEU A 276     -25.495  33.611  -1.556  1.00  0.90           H  
ATOM   4182  N   GLU A 277     -23.822  29.929  -2.782  1.00  0.87           N  
ATOM   4183  CA  GLU A 277     -23.048  28.865  -3.413  1.00  0.87           C  
ATOM   4184  C   GLU A 277     -21.599  29.208  -3.150  1.00  0.87           C  
ATOM   4185  O   GLU A 277     -21.274  30.381  -3.004  1.00  0.87           O  
ATOM   4186  CB  GLU A 277     -23.298  28.761  -4.919  1.00  0.87           C  
ATOM   4187  CG  GLU A 277     -24.707  28.376  -5.303  1.00  0.87           C  
ATOM   4188  CD  GLU A 277     -24.894  28.222  -6.799  1.00  0.87           C  
ATOM   4189  OE1 GLU A 277     -23.920  28.304  -7.530  1.00  0.87           O  
ATOM   4190  OE2 GLU A 277     -26.011  28.018  -7.212  1.00  0.87           O  
ATOM   4191  H   GLU A 277     -24.083  30.772  -3.310  1.00  0.87           H  
ATOM   4192  HA  GLU A 277     -23.279  27.910  -2.938  1.00  0.87           H  
ATOM   4193 1HB  GLU A 277     -23.077  29.724  -5.385  1.00  0.87           H  
ATOM   4194 2HB  GLU A 277     -22.618  28.028  -5.350  1.00  0.87           H  
ATOM   4195 1HG  GLU A 277     -24.963  27.437  -4.812  1.00  0.87           H  
ATOM   4196 2HG  GLU A 277     -25.388  29.146  -4.933  1.00  0.87           H  
ATOM   4197  N   SER A 278     -20.697  28.240  -3.163  1.00  0.86           N  
ATOM   4198  CA  SER A 278     -19.297  28.600  -2.946  1.00  0.86           C  
ATOM   4199  C   SER A 278     -18.765  29.571  -4.014  1.00  0.86           C  
ATOM   4200  O   SER A 278     -17.878  30.393  -3.748  1.00  0.86           O  
ATOM   4201  CB  SER A 278     -18.466  27.341  -2.915  1.00  0.86           C  
ATOM   4202  OG  SER A 278     -18.479  26.686  -4.153  1.00  0.86           O  
ATOM   4203  H   SER A 278     -20.973  27.278  -3.290  1.00  0.86           H  
ATOM   4204  HA  SER A 278     -19.220  29.089  -1.973  1.00  0.86           H  
ATOM   4205 1HB  SER A 278     -17.444  27.603  -2.657  1.00  0.86           H  
ATOM   4206 2HB  SER A 278     -18.845  26.674  -2.137  1.00  0.86           H  
ATOM   4207  HG  SER A 278     -17.898  27.193  -4.728  1.00  0.86           H  
ATOM   4208  N   ARG A 279     -19.363  29.542  -5.207  1.00  0.85           N  
ATOM   4209  CA  ARG A 279     -18.940  30.421  -6.288  1.00  0.85           C  
ATOM   4210  C   ARG A 279     -19.193  31.885  -5.935  1.00  0.85           C  
ATOM   4211  O   ARG A 279     -18.486  32.779  -6.402  1.00  0.85           O  
ATOM   4212  CB  ARG A 279     -19.686  30.091  -7.576  1.00  0.85           C  
ATOM   4213  CG  ARG A 279     -19.357  28.735  -8.177  1.00  0.85           C  
ATOM   4214  CD  ARG A 279     -20.012  28.517  -9.514  1.00  0.85           C  
ATOM   4215  NE  ARG A 279     -21.480  28.393  -9.459  1.00  0.85           N  
ATOM   4216  CZ  ARG A 279     -22.264  28.281 -10.550  1.00  0.85           C  
ATOM   4217  NH1 ARG A 279     -21.737  28.273 -11.760  1.00  0.85           N  
ATOM   4218  NH2 ARG A 279     -23.564  28.179 -10.388  1.00  0.85           N  
ATOM   4219  H   ARG A 279     -20.105  28.874  -5.364  1.00  0.85           H  
ATOM   4220  HA  ARG A 279     -17.871  30.281  -6.452  1.00  0.85           H  
ATOM   4221 1HB  ARG A 279     -20.762  30.114  -7.383  1.00  0.85           H  
ATOM   4222 2HB  ARG A 279     -19.473  30.852  -8.328  1.00  0.85           H  
ATOM   4223 1HG  ARG A 279     -18.278  28.649  -8.305  1.00  0.85           H  
ATOM   4224 2HG  ARG A 279     -19.705  27.953  -7.498  1.00  0.85           H  
ATOM   4225 1HD  ARG A 279     -19.773  29.358 -10.162  1.00  0.85           H  
ATOM   4226 2HD  ARG A 279     -19.616  27.604  -9.955  1.00  0.85           H  
ATOM   4227  HE  ARG A 279     -21.974  28.392  -8.549  1.00  0.85           H  
ATOM   4228 1HH1 ARG A 279     -20.738  28.351 -11.875  1.00  0.85           H  
ATOM   4229 2HH1 ARG A 279     -22.335  28.188 -12.568  1.00  0.85           H  
ATOM   4230 1HH2 ARG A 279     -23.941  28.189  -9.425  1.00  0.85           H  
ATOM   4231 2HH2 ARG A 279     -24.177  28.094 -11.179  1.00  0.85           H  
ATOM   4232  N   GLU A 280     -20.186  32.133  -5.080  1.00  0.85           N  
ATOM   4233  CA  GLU A 280     -20.557  33.482  -4.700  1.00  0.85           C  
ATOM   4234  C   GLU A 280     -19.560  34.005  -3.686  1.00  0.85           C  
ATOM   4235  O   GLU A 280     -18.811  34.859  -4.153  1.00  0.85           O  
ATOM   4236  CB  GLU A 280     -21.998  33.506  -4.229  1.00  0.85           C  
ATOM   4237  CG  GLU A 280     -22.982  33.225  -5.370  1.00  0.85           C  
ATOM   4238  CD  GLU A 280     -24.419  33.132  -4.967  1.00  0.85           C  
ATOM   4239  OE1 GLU A 280     -24.730  32.413  -4.037  1.00  0.85           O  
ATOM   4240  OE2 GLU A 280     -25.221  33.791  -5.588  1.00  0.85           O  
ATOM   4241  H   GLU A 280     -20.691  31.366  -4.645  1.00  0.85           H  
ATOM   4242  HA  GLU A 280     -20.495  34.118  -5.582  1.00  0.85           H  
ATOM   4243 1HB  GLU A 280     -22.141  32.754  -3.467  1.00  0.85           H  
ATOM   4244 2HB  GLU A 280     -22.225  34.474  -3.792  1.00  0.85           H  
ATOM   4245 1HG  GLU A 280     -22.879  34.013  -6.114  1.00  0.85           H  
ATOM   4246 2HG  GLU A 280     -22.690  32.285  -5.840  1.00  0.85           H  
ATOM   4247  N   MET A 281     -19.019  33.008  -2.969  1.00  0.85           N  
ATOM   4248  CA  MET A 281     -18.393  33.410  -1.732  1.00  0.85           C  
ATOM   4249  C   MET A 281     -17.014  33.787  -2.229  1.00  0.85           C  
ATOM   4250  O   MET A 281     -16.393  34.751  -1.783  1.00  0.85           O  
ATOM   4251  CB  MET A 281     -18.361  32.306  -0.682  1.00  0.85           C  
ATOM   4252  CG  MET A 281     -17.855  32.774   0.714  1.00  0.85           C  
ATOM   4253  SD  MET A 281     -17.934  31.456   1.934  1.00  0.85           S  
ATOM   4254  CE  MET A 281     -17.412  32.161   3.481  1.00  0.85           C  
ATOM   4255  H   MET A 281     -18.388  32.389  -3.474  1.00  0.85           H  
ATOM   4256  HA  MET A 281     -18.865  34.283  -1.329  1.00  0.85           H  
ATOM   4257 1HB  MET A 281     -19.363  31.886  -0.563  1.00  0.85           H  
ATOM   4258 2HB  MET A 281     -17.709  31.498  -1.029  1.00  0.85           H  
ATOM   4259 1HG  MET A 281     -16.819  33.111   0.635  1.00  0.85           H  
ATOM   4260 2HG  MET A 281     -18.460  33.610   1.067  1.00  0.85           H  
ATOM   4261 1HE  MET A 281     -17.437  31.394   4.259  1.00  0.85           H  
ATOM   4262 2HE  MET A 281     -16.405  32.549   3.387  1.00  0.85           H  
ATOM   4263 3HE  MET A 281     -18.091  32.962   3.749  1.00  0.85           H  
ATOM   4264  N   MET A 282     -16.548  33.002  -3.198  1.00  0.84           N  
ATOM   4265  CA  MET A 282     -15.259  33.238  -3.823  1.00  0.84           C  
ATOM   4266  C   MET A 282     -15.254  34.559  -4.621  1.00  0.84           C  
ATOM   4267  O   MET A 282     -14.270  35.310  -4.579  1.00  0.84           O  
ATOM   4268  CB  MET A 282     -14.895  32.026  -4.665  1.00  0.84           C  
ATOM   4269  CG  MET A 282     -14.610  30.789  -3.795  1.00  0.84           C  
ATOM   4270  SD  MET A 282     -14.303  29.305  -4.730  1.00  0.84           S  
ATOM   4271  CE  MET A 282     -12.679  29.676  -5.313  1.00  0.84           C  
ATOM   4272  H   MET A 282     -17.115  32.206  -3.499  1.00  0.84           H  
ATOM   4273  HA  MET A 282     -14.517  33.330  -3.031  1.00  0.84           H  
ATOM   4274 1HB  MET A 282     -15.739  31.781  -5.313  1.00  0.84           H  
ATOM   4275 2HB  MET A 282     -14.055  32.222  -5.297  1.00  0.84           H  
ATOM   4276 1HG  MET A 282     -13.733  30.983  -3.174  1.00  0.84           H  
ATOM   4277 2HG  MET A 282     -15.452  30.608  -3.130  1.00  0.84           H  
ATOM   4278 1HE  MET A 282     -12.305  28.846  -5.911  1.00  0.84           H  
ATOM   4279 2HE  MET A 282     -12.710  30.576  -5.919  1.00  0.84           H  
ATOM   4280 3HE  MET A 282     -12.026  29.836  -4.456  1.00  0.84           H  
ATOM   4281  N   ARG A 283     -16.351  34.875  -5.332  1.00  0.83           N  
ATOM   4282  CA  ARG A 283     -16.429  36.151  -6.047  1.00  0.83           C  
ATOM   4283  C   ARG A 283     -16.441  37.306  -5.047  1.00  0.83           C  
ATOM   4284  O   ARG A 283     -15.810  38.341  -5.270  1.00  0.83           O  
ATOM   4285  CB  ARG A 283     -17.668  36.216  -6.931  1.00  0.83           C  
ATOM   4286  CG  ARG A 283     -17.625  35.330  -8.169  1.00  0.83           C  
ATOM   4287  CD  ARG A 283     -18.933  35.323  -8.881  1.00  0.83           C  
ATOM   4288  NE  ARG A 283     -18.909  34.484 -10.068  1.00  0.83           N  
ATOM   4289  CZ  ARG A 283     -19.996  34.160 -10.796  1.00  0.83           C  
ATOM   4290  NH1 ARG A 283     -21.183  34.605 -10.444  1.00  0.83           N  
ATOM   4291  NH2 ARG A 283     -19.870  33.395 -11.867  1.00  0.83           N  
ATOM   4292  H   ARG A 283     -17.152  34.237  -5.388  1.00  0.83           H  
ATOM   4293  HA  ARG A 283     -15.551  36.248  -6.682  1.00  0.83           H  
ATOM   4294 1HB  ARG A 283     -18.542  35.923  -6.360  1.00  0.83           H  
ATOM   4295 2HB  ARG A 283     -17.826  37.242  -7.258  1.00  0.83           H  
ATOM   4296 1HG  ARG A 283     -16.874  35.719  -8.855  1.00  0.83           H  
ATOM   4297 2HG  ARG A 283     -17.361  34.317  -7.894  1.00  0.83           H  
ATOM   4298 1HD  ARG A 283     -19.698  34.933  -8.205  1.00  0.83           H  
ATOM   4299 2HD  ARG A 283     -19.194  36.335  -9.181  1.00  0.83           H  
ATOM   4300  HE  ARG A 283     -18.015  34.122 -10.369  1.00  0.83           H  
ATOM   4301 1HH1 ARG A 283     -21.279  35.189  -9.626  1.00  0.83           H  
ATOM   4302 2HH1 ARG A 283     -21.997  34.363 -10.991  1.00  0.83           H  
ATOM   4303 1HH2 ARG A 283     -18.958  33.055 -12.140  1.00  0.83           H  
ATOM   4304 2HH2 ARG A 283     -20.683  33.154 -12.414  1.00  0.83           H  
ATOM   4305  N   ILE A 284     -17.093  37.097  -3.901  1.00  0.82           N  
ATOM   4306  CA  ILE A 284     -17.156  38.129  -2.873  1.00  0.82           C  
ATOM   4307  C   ILE A 284     -15.744  38.443  -2.398  1.00  0.82           C  
ATOM   4308  O   ILE A 284     -15.343  39.608  -2.304  1.00  0.82           O  
ATOM   4309  CB  ILE A 284     -17.990  37.672  -1.664  1.00  0.82           C  
ATOM   4310  CG1 ILE A 284     -19.497  37.539  -2.041  1.00  0.82           C  
ATOM   4311  CG2 ILE A 284     -17.767  38.556  -0.548  1.00  0.82           C  
ATOM   4312  CD1 ILE A 284     -20.388  36.874  -1.016  1.00  0.82           C  
ATOM   4313  H   ILE A 284     -17.588  36.215  -3.776  1.00  0.82           H  
ATOM   4314  HA  ILE A 284     -17.595  39.030  -3.299  1.00  0.82           H  
ATOM   4315  HB  ILE A 284     -17.665  36.699  -1.369  1.00  0.82           H  
ATOM   4316 1HG1 ILE A 284     -19.882  38.478  -2.206  1.00  0.82           H  
ATOM   4317 2HG1 ILE A 284     -19.562  36.969  -2.961  1.00  0.82           H  
ATOM   4318 1HG2 ILE A 284     -18.316  38.159   0.272  1.00  0.82           H  
ATOM   4319 2HG2 ILE A 284     -16.714  38.573  -0.299  1.00  0.82           H  
ATOM   4320 3HG2 ILE A 284     -18.101  39.561  -0.792  1.00  0.82           H  
ATOM   4321 1HD1 ILE A 284     -21.406  36.840  -1.386  1.00  0.82           H  
ATOM   4322 2HD1 ILE A 284     -20.068  35.894  -0.809  1.00  0.82           H  
ATOM   4323 3HD1 ILE A 284     -20.363  37.439  -0.109  1.00  0.82           H  
ATOM   4324  N   VAL A 285     -14.974  37.388  -2.141  1.00  0.81           N  
ATOM   4325  CA  VAL A 285     -13.594  37.525  -1.716  1.00  0.81           C  
ATOM   4326  C   VAL A 285     -12.713  38.230  -2.723  1.00  0.81           C  
ATOM   4327  O   VAL A 285     -11.907  39.089  -2.356  1.00  0.81           O  
ATOM   4328  CB  VAL A 285     -12.993  36.158  -1.459  1.00  0.81           C  
ATOM   4329  CG1 VAL A 285     -11.553  36.295  -1.291  1.00  0.81           C  
ATOM   4330  CG2 VAL A 285     -13.528  35.595  -0.238  1.00  0.81           C  
ATOM   4331  H   VAL A 285     -15.380  36.454  -2.222  1.00  0.81           H  
ATOM   4332  HA  VAL A 285     -13.584  38.092  -0.787  1.00  0.81           H  
ATOM   4333  HB  VAL A 285     -13.196  35.504  -2.295  1.00  0.81           H  
ATOM   4334 1HG1 VAL A 285     -11.131  35.318  -1.093  1.00  0.81           H  
ATOM   4335 2HG1 VAL A 285     -11.101  36.711  -2.188  1.00  0.81           H  
ATOM   4336 3HG1 VAL A 285     -11.385  36.953  -0.462  1.00  0.81           H  
ATOM   4337 1HG2 VAL A 285     -13.041  34.645  -0.117  1.00  0.81           H  
ATOM   4338 2HG2 VAL A 285     -13.292  36.247   0.594  1.00  0.81           H  
ATOM   4339 3HG2 VAL A 285     -14.600  35.468  -0.310  1.00  0.81           H  
ATOM   4340  N   ASP A 286     -12.857  37.881  -3.997  1.00  0.81           N  
ATOM   4341  CA  ASP A 286     -12.062  38.513  -5.039  1.00  0.81           C  
ATOM   4342  C   ASP A 286     -12.295  40.018  -5.018  1.00  0.81           C  
ATOM   4343  O   ASP A 286     -11.344  40.805  -5.022  1.00  0.81           O  
ATOM   4344  CB  ASP A 286     -12.443  37.933  -6.408  1.00  0.81           C  
ATOM   4345  CG  ASP A 286     -11.623  38.473  -7.617  1.00  0.81           C  
ATOM   4346  OD1 ASP A 286     -10.450  38.188  -7.694  1.00  0.81           O  
ATOM   4347  OD2 ASP A 286     -12.182  39.151  -8.475  1.00  0.81           O  
ATOM   4348  H   ASP A 286     -13.526  37.150  -4.241  1.00  0.81           H  
ATOM   4349  HA  ASP A 286     -11.008  38.316  -4.844  1.00  0.81           H  
ATOM   4350 1HB  ASP A 286     -12.332  36.864  -6.370  1.00  0.81           H  
ATOM   4351 2HB  ASP A 286     -13.500  38.135  -6.592  1.00  0.81           H  
ATOM   4352  N   MET A 287     -13.566  40.417  -4.961  1.00  0.82           N  
ATOM   4353  CA  MET A 287     -13.932  41.824  -4.956  1.00  0.82           C  
ATOM   4354  C   MET A 287     -13.350  42.560  -3.753  1.00  0.82           C  
ATOM   4355  O   MET A 287     -12.763  43.642  -3.886  1.00  0.82           O  
ATOM   4356  CB  MET A 287     -15.438  41.915  -4.926  1.00  0.82           C  
ATOM   4357  CG  MET A 287     -16.120  41.450  -6.195  1.00  0.82           C  
ATOM   4358  SD  MET A 287     -17.882  41.334  -5.984  1.00  0.82           S  
ATOM   4359  CE  MET A 287     -18.095  43.055  -5.810  1.00  0.82           C  
ATOM   4360  H   MET A 287     -14.308  39.714  -4.949  1.00  0.82           H  
ATOM   4361  HA  MET A 287     -13.546  42.288  -5.863  1.00  0.82           H  
ATOM   4362 1HB  MET A 287     -15.822  41.313  -4.107  1.00  0.82           H  
ATOM   4363 2HB  MET A 287     -15.737  42.951  -4.740  1.00  0.82           H  
ATOM   4364 1HG  MET A 287     -15.913  42.160  -6.995  1.00  0.82           H  
ATOM   4365 2HG  MET A 287     -15.733  40.480  -6.492  1.00  0.82           H  
ATOM   4366 1HE  MET A 287     -19.121  43.294  -5.672  1.00  0.82           H  
ATOM   4367 2HE  MET A 287     -17.526  43.412  -4.952  1.00  0.82           H  
ATOM   4368 3HE  MET A 287     -17.730  43.548  -6.699  1.00  0.82           H  
ATOM   4369  N   ILE A 288     -13.452  41.940  -2.579  1.00  0.85           N  
ATOM   4370  CA  ILE A 288     -12.936  42.573  -1.379  1.00  0.85           C  
ATOM   4371  C   ILE A 288     -11.435  42.729  -1.476  1.00  0.85           C  
ATOM   4372  O   ILE A 288     -10.907  43.800  -1.174  1.00  0.85           O  
ATOM   4373  CB  ILE A 288     -13.287  41.764  -0.122  1.00  0.85           C  
ATOM   4374  CG1 ILE A 288     -14.791  41.812   0.119  1.00  0.85           C  
ATOM   4375  CG2 ILE A 288     -12.550  42.333   1.069  1.00  0.85           C  
ATOM   4376  CD1 ILE A 288     -15.239  40.830   1.130  1.00  0.85           C  
ATOM   4377  H   ILE A 288     -13.936  41.043  -2.514  1.00  0.85           H  
ATOM   4378  HA  ILE A 288     -13.370  43.559  -1.285  1.00  0.85           H  
ATOM   4379  HB  ILE A 288     -13.007  40.720  -0.269  1.00  0.85           H  
ATOM   4380 1HG1 ILE A 288     -15.071  42.806   0.457  1.00  0.85           H  
ATOM   4381 2HG1 ILE A 288     -15.307  41.606  -0.817  1.00  0.85           H  
ATOM   4382 1HG2 ILE A 288     -12.807  41.763   1.938  1.00  0.85           H  
ATOM   4383 2HG2 ILE A 288     -11.475  42.277   0.894  1.00  0.85           H  
ATOM   4384 3HG2 ILE A 288     -12.840  43.375   1.217  1.00  0.85           H  
ATOM   4385 1HD1 ILE A 288     -16.302  40.915   1.245  1.00  0.85           H  
ATOM   4386 2HD1 ILE A 288     -14.984  39.824   0.802  1.00  0.85           H  
ATOM   4387 3HD1 ILE A 288     -14.750  41.041   2.065  1.00  0.85           H  
ATOM   4388  N   ALA A 289     -10.747  41.683  -1.919  1.00  0.88           N  
ATOM   4389  CA  ALA A 289      -9.303  41.724  -2.032  1.00  0.88           C  
ATOM   4390  C   ALA A 289      -8.820  42.829  -2.956  1.00  0.88           C  
ATOM   4391  O   ALA A 289      -7.859  43.535  -2.650  1.00  0.88           O  
ATOM   4392  CB  ALA A 289      -8.816  40.428  -2.591  1.00  0.88           C  
ATOM   4393  H   ALA A 289     -11.238  40.823  -2.167  1.00  0.88           H  
ATOM   4394  HA  ALA A 289      -8.897  41.880  -1.037  1.00  0.88           H  
ATOM   4395 1HB  ALA A 289      -7.733  40.461  -2.643  1.00  0.88           H  
ATOM   4396 2HB  ALA A 289      -9.134  39.613  -2.006  1.00  0.88           H  
ATOM   4397 3HB  ALA A 289      -9.233  40.307  -3.585  1.00  0.88           H  
ATOM   4398  N   LYS A 290      -9.515  43.003  -4.081  1.00  0.90           N  
ATOM   4399  CA  LYS A 290      -9.166  44.022  -5.060  1.00  0.90           C  
ATOM   4400  C   LYS A 290      -9.351  45.425  -4.511  1.00  0.90           C  
ATOM   4401  O   LYS A 290      -8.586  46.335  -4.834  1.00  0.90           O  
ATOM   4402  CB  LYS A 290      -9.943  43.775  -6.342  1.00  0.90           C  
ATOM   4403  CG  LYS A 290      -9.413  42.562  -7.095  1.00  0.90           C  
ATOM   4404  CD  LYS A 290     -10.225  42.207  -8.306  1.00  0.90           C  
ATOM   4405  CE  LYS A 290      -9.543  41.078  -9.081  1.00  0.90           C  
ATOM   4406  NZ  LYS A 290     -10.413  40.518 -10.146  1.00  0.90           N  
ATOM   4407  H   LYS A 290     -10.299  42.380  -4.284  1.00  0.90           H  
ATOM   4408  HA  LYS A 290      -8.112  43.908  -5.300  1.00  0.90           H  
ATOM   4409 1HB  LYS A 290     -10.996  43.599  -6.103  1.00  0.90           H  
ATOM   4410 2HB  LYS A 290      -9.882  44.649  -6.988  1.00  0.90           H  
ATOM   4411 1HG  LYS A 290      -8.399  42.753  -7.402  1.00  0.90           H  
ATOM   4412 2HG  LYS A 290      -9.406  41.704  -6.422  1.00  0.90           H  
ATOM   4413 1HD  LYS A 290     -11.215  41.859  -7.988  1.00  0.90           H  
ATOM   4414 2HD  LYS A 290     -10.345  43.075  -8.950  1.00  0.90           H  
ATOM   4415 1HE  LYS A 290      -8.640  41.473  -9.540  1.00  0.90           H  
ATOM   4416 2HE  LYS A 290      -9.265  40.281  -8.392  1.00  0.90           H  
ATOM   4417 1HZ  LYS A 290      -9.928  39.782 -10.624  1.00  0.90           H  
ATOM   4418 2HZ  LYS A 290     -11.246  40.120  -9.679  1.00  0.90           H  
ATOM   4419 3HZ  LYS A 290     -10.685  41.227 -10.798  1.00  0.90           H  
ATOM   4420  N   ARG A 291     -10.357  45.609  -3.664  1.00  0.91           N  
ATOM   4421  CA  ARG A 291     -10.557  46.911  -3.052  1.00  0.91           C  
ATOM   4422  C   ARG A 291      -9.576  47.094  -1.880  1.00  0.91           C  
ATOM   4423  O   ARG A 291      -9.116  48.208  -1.604  1.00  0.91           O  
ATOM   4424  CB  ARG A 291     -11.993  47.054  -2.608  1.00  0.91           C  
ATOM   4425  CG  ARG A 291     -13.010  47.133  -3.779  1.00  0.91           C  
ATOM   4426  CD  ARG A 291     -12.884  48.405  -4.515  1.00  0.91           C  
ATOM   4427  NE  ARG A 291     -13.129  49.553  -3.651  1.00  0.91           N  
ATOM   4428  CZ  ARG A 291     -14.338  50.115  -3.405  1.00  0.91           C  
ATOM   4429  NH1 ARG A 291     -15.451  49.690  -3.964  1.00  0.91           N  
ATOM   4430  NH2 ARG A 291     -14.439  51.138  -2.585  1.00  0.91           N  
ATOM   4431  H   ARG A 291     -11.002  44.843  -3.460  1.00  0.91           H  
ATOM   4432  HA  ARG A 291     -10.354  47.679  -3.795  1.00  0.91           H  
ATOM   4433 1HB  ARG A 291     -12.263  46.191  -1.993  1.00  0.91           H  
ATOM   4434 2HB  ARG A 291     -12.101  47.945  -1.993  1.00  0.91           H  
ATOM   4435 1HG  ARG A 291     -12.815  46.313  -4.474  1.00  0.91           H  
ATOM   4436 2HG  ARG A 291     -14.029  47.058  -3.426  1.00  0.91           H  
ATOM   4437 1HD  ARG A 291     -11.882  48.493  -4.930  1.00  0.91           H  
ATOM   4438 2HD  ARG A 291     -13.621  48.419  -5.326  1.00  0.91           H  
ATOM   4439  HE  ARG A 291     -12.330  49.953  -3.176  1.00  0.91           H  
ATOM   4440 1HH1 ARG A 291     -15.483  48.904  -4.630  1.00  0.91           H  
ATOM   4441 2HH1 ARG A 291     -16.316  50.205  -3.734  1.00  0.91           H  
ATOM   4442 1HH2 ARG A 291     -13.628  51.519  -2.127  1.00  0.91           H  
ATOM   4443 2HH2 ARG A 291     -15.383  51.535  -2.435  1.00  0.91           H  
ATOM   4444  N   GLY A 292      -9.232  45.984  -1.226  1.00  0.89           N  
ATOM   4445  CA  GLY A 292      -8.286  45.942  -0.122  1.00  0.89           C  
ATOM   4446  C   GLY A 292      -8.814  46.586   1.149  1.00  0.89           C  
ATOM   4447  O   GLY A 292     -10.021  46.692   1.360  1.00  0.89           O  
ATOM   4448  H   GLY A 292      -9.669  45.108  -1.494  1.00  0.89           H  
ATOM   4449 1HA  GLY A 292      -8.035  44.899   0.074  1.00  0.89           H  
ATOM   4450 2HA  GLY A 292      -7.364  46.434  -0.427  1.00  0.89           H  
ATOM   4451  N   GLY A 293      -7.885  46.966   2.031  1.00  0.85           N  
ATOM   4452  CA  GLY A 293      -8.212  47.583   3.318  1.00  0.85           C  
ATOM   4453  C   GLY A 293      -8.375  46.602   4.482  1.00  0.85           C  
ATOM   4454  O   GLY A 293      -8.427  47.014   5.646  1.00  0.85           O  
ATOM   4455  H   GLY A 293      -6.911  46.843   1.792  1.00  0.85           H  
ATOM   4456 1HA  GLY A 293      -7.439  48.309   3.568  1.00  0.85           H  
ATOM   4457 2HA  GLY A 293      -9.137  48.148   3.200  1.00  0.85           H  
ATOM   4458  N   VAL A 294      -8.401  45.308   4.187  1.00  0.80           N  
ATOM   4459  CA  VAL A 294      -8.601  44.330   5.248  1.00  0.80           C  
ATOM   4460  C   VAL A 294      -7.315  44.075   6.027  1.00  0.80           C  
ATOM   4461  O   VAL A 294      -6.277  43.742   5.450  1.00  0.80           O  
ATOM   4462  CB  VAL A 294      -9.162  43.022   4.661  1.00  0.80           C  
ATOM   4463  CG1 VAL A 294      -9.309  41.997   5.734  1.00  0.80           C  
ATOM   4464  CG2 VAL A 294     -10.507  43.312   4.035  1.00  0.80           C  
ATOM   4465  H   VAL A 294      -8.332  45.013   3.226  1.00  0.80           H  
ATOM   4466  HA  VAL A 294      -9.342  44.719   5.938  1.00  0.80           H  
ATOM   4467  HB  VAL A 294      -8.475  42.633   3.909  1.00  0.80           H  
ATOM   4468 1HG1 VAL A 294      -9.712  41.102   5.283  1.00  0.80           H  
ATOM   4469 2HG1 VAL A 294      -8.342  41.786   6.184  1.00  0.80           H  
ATOM   4470 3HG1 VAL A 294      -9.994  42.362   6.504  1.00  0.80           H  
ATOM   4471 1HG2 VAL A 294     -10.909  42.405   3.614  1.00  0.80           H  
ATOM   4472 2HG2 VAL A 294     -11.177  43.689   4.801  1.00  0.80           H  
ATOM   4473 3HG2 VAL A 294     -10.397  44.061   3.246  1.00  0.80           H  
ATOM   4474  N   SER A 295      -7.404  44.255   7.344  1.00  0.74           N  
ATOM   4475  CA  SER A 295      -6.287  44.081   8.266  1.00  0.74           C  
ATOM   4476  C   SER A 295      -6.349  42.769   9.025  1.00  0.74           C  
ATOM   4477  O   SER A 295      -5.312  42.265   9.441  1.00  0.74           O  
ATOM   4478  CB  SER A 295      -6.254  45.213   9.260  1.00  0.74           C  
ATOM   4479  OG  SER A 295      -6.013  46.433   8.618  1.00  0.74           O  
ATOM   4480  H   SER A 295      -8.305  44.534   7.707  1.00  0.74           H  
ATOM   4481  HA  SER A 295      -5.363  44.094   7.686  1.00  0.74           H  
ATOM   4482 1HB  SER A 295      -7.211  45.256   9.783  1.00  0.74           H  
ATOM   4483 2HB  SER A 295      -5.480  45.024  10.002  1.00  0.74           H  
ATOM   4484  HG  SER A 295      -5.182  46.323   8.150  1.00  0.74           H  
ATOM   4485  N   VAL A 296      -7.563  42.283   9.283  1.00  0.69           N  
ATOM   4486  CA  VAL A 296      -7.774  41.011  10.000  1.00  0.69           C  
ATOM   4487  C   VAL A 296      -8.852  40.191   9.288  1.00  0.69           C  
ATOM   4488  O   VAL A 296      -9.875  40.755   8.885  1.00  0.69           O  
ATOM   4489  CB  VAL A 296      -8.190  41.221  11.481  1.00  0.69           C  
ATOM   4490  CG1 VAL A 296      -8.412  39.864  12.176  1.00  0.69           C  
ATOM   4491  CG2 VAL A 296      -7.168  42.048  12.228  1.00  0.69           C  
ATOM   4492  H   VAL A 296      -8.364  42.814   8.942  1.00  0.69           H  
ATOM   4493  HA  VAL A 296      -6.843  40.436   9.983  1.00  0.69           H  
ATOM   4494  HB  VAL A 296      -9.112  41.758  11.507  1.00  0.69           H  
ATOM   4495 1HG1 VAL A 296      -8.720  40.046  13.187  1.00  0.69           H  
ATOM   4496 2HG1 VAL A 296      -9.171  39.302  11.668  1.00  0.69           H  
ATOM   4497 3HG1 VAL A 296      -7.514  39.281  12.179  1.00  0.69           H  
ATOM   4498 1HG2 VAL A 296      -7.502  42.190  13.254  1.00  0.69           H  
ATOM   4499 2HG2 VAL A 296      -6.225  41.543  12.228  1.00  0.69           H  
ATOM   4500 3HG2 VAL A 296      -7.061  43.008  11.749  1.00  0.69           H  
ATOM   4501  N   ILE A 297      -8.621  38.887   9.108  1.00  0.66           N  
ATOM   4502  CA  ILE A 297      -9.625  38.001   8.501  1.00  0.66           C  
ATOM   4503  C   ILE A 297     -10.033  36.872   9.464  1.00  0.66           C  
ATOM   4504  O   ILE A 297      -9.168  36.247  10.062  1.00  0.66           O  
ATOM   4505  CB  ILE A 297      -9.134  37.424   7.183  1.00  0.66           C  
ATOM   4506  CG1 ILE A 297      -8.764  38.523   6.300  1.00  0.66           C  
ATOM   4507  CG2 ILE A 297     -10.206  36.608   6.554  1.00  0.66           C  
ATOM   4508  CD1 ILE A 297      -7.294  38.864   6.292  1.00  0.66           C  
ATOM   4509  H   ILE A 297      -7.728  38.494   9.416  1.00  0.66           H  
ATOM   4510  HA  ILE A 297     -10.499  38.594   8.281  1.00  0.66           H  
ATOM   4511  HB  ILE A 297      -8.266  36.820   7.351  1.00  0.66           H  
ATOM   4512 1HG1 ILE A 297      -9.060  38.274   5.344  1.00  0.66           H  
ATOM   4513 2HG1 ILE A 297      -9.323  39.377   6.612  1.00  0.66           H  
ATOM   4514 1HG2 ILE A 297      -9.858  36.199   5.611  1.00  0.66           H  
ATOM   4515 2HG2 ILE A 297     -10.443  35.819   7.223  1.00  0.66           H  
ATOM   4516 3HG2 ILE A 297     -11.091  37.230   6.384  1.00  0.66           H  
ATOM   4517 1HD1 ILE A 297      -7.111  39.697   5.613  1.00  0.66           H  
ATOM   4518 2HD1 ILE A 297      -6.979  39.139   7.297  1.00  0.66           H  
ATOM   4519 3HD1 ILE A 297      -6.729  38.008   5.964  1.00  0.66           H  
ATOM   4520  N   ASP A 298     -11.332  36.657   9.667  1.00  0.64           N  
ATOM   4521  CA  ASP A 298     -11.792  35.643  10.634  1.00  0.64           C  
ATOM   4522  C   ASP A 298     -12.831  34.647  10.093  1.00  0.64           C  
ATOM   4523  O   ASP A 298     -13.965  35.030   9.796  1.00  0.64           O  
ATOM   4524  CB  ASP A 298     -12.358  36.397  11.816  1.00  0.64           C  
ATOM   4525  CG  ASP A 298     -12.743  35.641  13.034  1.00  0.64           C  
ATOM   4526  OD1 ASP A 298     -12.419  34.509  13.162  1.00  0.64           O  
ATOM   4527  OD2 ASP A 298     -13.392  36.245  13.864  1.00  0.64           O  
ATOM   4528  H   ASP A 298     -12.001  37.244   9.168  1.00  0.64           H  
ATOM   4529  HA  ASP A 298     -10.928  35.067  10.959  1.00  0.64           H  
ATOM   4530 1HB  ASP A 298     -11.575  37.076  12.127  1.00  0.64           H  
ATOM   4531 2HB  ASP A 298     -13.205  36.994  11.485  1.00  0.64           H  
ATOM   4532  N   LEU A 299     -12.426  33.383   9.908  1.00  0.64           N  
ATOM   4533  CA  LEU A 299     -13.330  32.353   9.378  1.00  0.64           C  
ATOM   4534  C   LEU A 299     -13.764  31.358  10.462  1.00  0.64           C  
ATOM   4535  O   LEU A 299     -12.991  30.476  10.873  1.00  0.64           O  
ATOM   4536  CB  LEU A 299     -12.680  31.622   8.213  1.00  0.64           C  
ATOM   4537  CG  LEU A 299     -12.716  32.420   6.874  1.00  0.64           C  
ATOM   4538  CD1 LEU A 299     -11.600  33.404   6.877  1.00  0.64           C  
ATOM   4539  CD2 LEU A 299     -12.677  31.492   5.676  1.00  0.64           C  
ATOM   4540  H   LEU A 299     -11.482  33.128  10.203  1.00  0.64           H  
ATOM   4541  HA  LEU A 299     -14.228  32.842   9.004  1.00  0.64           H  
ATOM   4542 1HB  LEU A 299     -11.632  31.428   8.464  1.00  0.64           H  
ATOM   4543 2HB  LEU A 299     -13.169  30.697   8.081  1.00  0.64           H  
ATOM   4544  HG  LEU A 299     -13.615  32.991   6.823  1.00  0.64           H  
ATOM   4545 1HD1 LEU A 299     -11.638  33.988   5.958  1.00  0.64           H  
ATOM   4546 2HD1 LEU A 299     -11.714  34.051   7.718  1.00  0.64           H  
ATOM   4547 3HD1 LEU A 299     -10.658  32.913   6.950  1.00  0.64           H  
ATOM   4548 1HD2 LEU A 299     -12.695  32.084   4.779  1.00  0.64           H  
ATOM   4549 2HD2 LEU A 299     -11.791  30.887   5.694  1.00  0.64           H  
ATOM   4550 3HD2 LEU A 299     -13.527  30.862   5.682  1.00  0.64           H  
ATOM   4551  N   THR A 300     -15.027  31.494  10.885  1.00  0.65           N  
ATOM   4552  CA  THR A 300     -15.563  30.740  12.025  1.00  0.65           C  
ATOM   4553  C   THR A 300     -16.862  29.982  11.740  1.00  0.65           C  
ATOM   4554  O   THR A 300     -17.462  30.121  10.669  1.00  0.65           O  
ATOM   4555  CB  THR A 300     -15.791  31.672  13.231  1.00  0.65           C  
ATOM   4556  OG1 THR A 300     -16.810  32.629  12.916  1.00  0.65           O  
ATOM   4557  CG2 THR A 300     -14.532  32.383  13.610  1.00  0.65           C  
ATOM   4558  H   THR A 300     -15.619  32.190  10.420  1.00  0.65           H  
ATOM   4559  HA  THR A 300     -14.816  30.005  12.324  1.00  0.65           H  
ATOM   4560  HB  THR A 300     -16.117  31.088  14.075  1.00  0.65           H  
ATOM   4561  HG1 THR A 300     -16.641  33.014  12.046  1.00  0.65           H  
ATOM   4562 1HG2 THR A 300     -14.716  33.028  14.466  1.00  0.65           H  
ATOM   4563 2HG2 THR A 300     -13.761  31.655  13.865  1.00  0.65           H  
ATOM   4564 3HG2 THR A 300     -14.201  32.983  12.777  1.00  0.65           H  
ATOM   4565  N   GLU A 301     -17.285  29.198  12.746  1.00  0.67           N  
ATOM   4566  CA  GLU A 301     -18.473  28.334  12.728  1.00  0.67           C  
ATOM   4567  C   GLU A 301     -18.271  27.109  11.832  1.00  0.67           C  
ATOM   4568  O   GLU A 301     -19.221  26.445  11.413  1.00  0.67           O  
ATOM   4569  CB  GLU A 301     -19.728  29.109  12.295  1.00  0.67           C  
ATOM   4570  CG  GLU A 301     -20.051  30.404  13.148  1.00  0.67           C  
ATOM   4571  CD  GLU A 301     -20.383  30.167  14.644  1.00  0.67           C  
ATOM   4572  OE1 GLU A 301     -20.672  29.068  15.027  1.00  0.67           O  
ATOM   4573  OE2 GLU A 301     -20.395  31.130  15.380  1.00  0.67           O  
ATOM   4574  H   GLU A 301     -16.714  29.179  13.596  1.00  0.67           H  
ATOM   4575  HA  GLU A 301     -18.637  27.970  13.744  1.00  0.67           H  
ATOM   4576 1HB  GLU A 301     -19.663  29.395  11.252  1.00  0.67           H  
ATOM   4577 2HB  GLU A 301     -20.583  28.456  12.366  1.00  0.67           H  
ATOM   4578 1HG  GLU A 301     -19.198  31.081  13.093  1.00  0.67           H  
ATOM   4579 2HG  GLU A 301     -20.894  30.914  12.684  1.00  0.67           H  
ATOM   4580  N   LEU A 302     -17.006  26.796  11.580  1.00  0.70           N  
ATOM   4581  CA  LEU A 302     -16.591  25.607  10.852  1.00  0.70           C  
ATOM   4582  C   LEU A 302     -16.671  24.468  11.846  1.00  0.70           C  
ATOM   4583  O   LEU A 302     -16.176  24.608  12.956  1.00  0.70           O  
ATOM   4584  CB  LEU A 302     -15.170  25.797  10.305  1.00  0.70           C  
ATOM   4585  CG  LEU A 302     -14.611  24.688   9.459  1.00  0.70           C  
ATOM   4586  CD1 LEU A 302     -15.458  24.568   8.236  1.00  0.70           C  
ATOM   4587  CD2 LEU A 302     -13.163  25.032   9.026  1.00  0.70           C  
ATOM   4588  H   LEU A 302     -16.296  27.413  11.942  1.00  0.70           H  
ATOM   4589  HA  LEU A 302     -17.281  25.416  10.028  1.00  0.70           H  
ATOM   4590 1HB  LEU A 302     -15.142  26.658   9.730  1.00  0.70           H  
ATOM   4591 2HB  LEU A 302     -14.512  25.952  11.142  1.00  0.70           H  
ATOM   4592  HG  LEU A 302     -14.635  23.752  10.007  1.00  0.70           H  
ATOM   4593 1HD1 LEU A 302     -15.071  23.776   7.636  1.00  0.70           H  
ATOM   4594 2HD1 LEU A 302     -16.483  24.335   8.524  1.00  0.70           H  
ATOM   4595 3HD1 LEU A 302     -15.442  25.501   7.673  1.00  0.70           H  
ATOM   4596 1HD2 LEU A 302     -12.777  24.241   8.407  1.00  0.70           H  
ATOM   4597 2HD2 LEU A 302     -13.170  25.965   8.462  1.00  0.70           H  
ATOM   4598 3HD2 LEU A 302     -12.515  25.144   9.873  1.00  0.70           H  
ATOM   4599  N   CYS A 303     -17.346  23.387  11.511  1.00  0.74           N  
ATOM   4600  CA  CYS A 303     -17.542  22.304  12.470  1.00  0.74           C  
ATOM   4601  C   CYS A 303     -17.387  20.918  11.824  1.00  0.74           C  
ATOM   4602  O   CYS A 303     -18.380  20.200  11.682  1.00  0.74           O  
ATOM   4603  CB  CYS A 303     -18.937  22.443  13.060  1.00  0.74           C  
ATOM   4604  SG  CYS A 303     -19.258  21.490  14.492  1.00  0.74           S  
ATOM   4605  H   CYS A 303     -17.738  23.308  10.585  1.00  0.74           H  
ATOM   4606  HA  CYS A 303     -16.825  22.410  13.280  1.00  0.74           H  
ATOM   4607 1HB  CYS A 303     -19.108  23.480  13.305  1.00  0.74           H  
ATOM   4608 2HB  CYS A 303     -19.670  22.161  12.307  1.00  0.74           H  
ATOM   4609  HG  CYS A 303     -20.438  22.037  14.784  1.00  0.74           H  
ATOM   4610  N   PRO A 304     -16.145  20.487  11.496  1.00  0.79           N  
ATOM   4611  CA  PRO A 304     -15.774  19.321  10.690  1.00  0.79           C  
ATOM   4612  C   PRO A 304     -16.327  18.000  11.194  1.00  0.79           C  
ATOM   4613  O   PRO A 304     -16.429  17.034  10.442  1.00  0.79           O  
ATOM   4614  CB  PRO A 304     -14.259  19.288  10.819  1.00  0.79           C  
ATOM   4615  CG  PRO A 304     -13.859  20.676  11.131  1.00  0.79           C  
ATOM   4616  CD  PRO A 304     -14.963  21.215  12.010  1.00  0.79           C  
ATOM   4617  HA  PRO A 304     -16.075  19.496   9.646  1.00  0.79           H  
ATOM   4618 1HB  PRO A 304     -13.965  18.580  11.611  1.00  0.79           H  
ATOM   4619 2HB  PRO A 304     -13.814  18.918   9.881  1.00  0.79           H  
ATOM   4620 1HG  PRO A 304     -12.894  20.630  11.645  1.00  0.79           H  
ATOM   4621 2HG  PRO A 304     -13.708  21.258  10.207  1.00  0.79           H  
ATOM   4622 1HD  PRO A 304     -14.779  20.970  13.075  1.00  0.79           H  
ATOM   4623 2HD  PRO A 304     -15.016  22.274  11.844  1.00  0.79           H  
ATOM   4624  N   ILE A 305     -16.709  17.953  12.461  1.00  0.85           N  
ATOM   4625  CA  ILE A 305     -17.268  16.756  13.072  1.00  0.85           C  
ATOM   4626  C   ILE A 305     -18.536  16.315  12.320  1.00  0.85           C  
ATOM   4627  O   ILE A 305     -18.914  15.143  12.352  1.00  0.85           O  
ATOM   4628  CB  ILE A 305     -17.560  17.019  14.562  1.00  0.85           C  
ATOM   4629  CG1 ILE A 305     -17.777  15.722  15.314  1.00  0.85           C  
ATOM   4630  CG2 ILE A 305     -18.744  17.883  14.693  1.00  0.85           C  
ATOM   4631  CD1 ILE A 305     -17.790  15.911  16.815  1.00  0.85           C  
ATOM   4632  H   ILE A 305     -16.613  18.776  13.036  1.00  0.85           H  
ATOM   4633  HA  ILE A 305     -16.533  15.955  13.003  1.00  0.85           H  
ATOM   4634  HB  ILE A 305     -16.703  17.525  15.008  1.00  0.85           H  
ATOM   4635 1HG1 ILE A 305     -18.730  15.290  15.006  1.00  0.85           H  
ATOM   4636 2HG1 ILE A 305     -16.980  15.023  15.058  1.00  0.85           H  
ATOM   4637 1HG2 ILE A 305     -18.945  18.096  15.740  1.00  0.85           H  
ATOM   4638 2HG2 ILE A 305     -18.560  18.798  14.163  1.00  0.85           H  
ATOM   4639 3HG2 ILE A 305     -19.591  17.378  14.270  1.00  0.85           H  
ATOM   4640 1HD1 ILE A 305     -17.950  14.950  17.304  1.00  0.85           H  
ATOM   4641 2HD1 ILE A 305     -16.833  16.330  17.138  1.00  0.85           H  
ATOM   4642 3HD1 ILE A 305     -18.595  16.597  17.087  1.00  0.85           H  
ATOM   4643  N   PHE A 306     -19.175  17.263  11.620  1.00  0.91           N  
ATOM   4644  CA  PHE A 306     -20.369  16.998  10.840  1.00  0.91           C  
ATOM   4645  C   PHE A 306     -20.077  16.874   9.336  1.00  0.91           C  
ATOM   4646  O   PHE A 306     -20.998  16.914   8.516  1.00  0.91           O  
ATOM   4647  CB  PHE A 306     -21.397  18.097  11.099  1.00  0.91           C  
ATOM   4648  CG  PHE A 306     -21.827  18.089  12.512  1.00  0.91           C  
ATOM   4649  CD1 PHE A 306     -21.661  19.197  13.306  1.00  0.91           C  
ATOM   4650  CD2 PHE A 306     -22.348  16.935  13.071  1.00  0.91           C  
ATOM   4651  CE1 PHE A 306     -22.012  19.159  14.644  1.00  0.91           C  
ATOM   4652  CE2 PHE A 306     -22.700  16.891  14.396  1.00  0.91           C  
ATOM   4653  CZ  PHE A 306     -22.530  17.999  15.184  1.00  0.91           C  
ATOM   4654  H   PHE A 306     -18.811  18.217  11.639  1.00  0.91           H  
ATOM   4655  HA  PHE A 306     -20.792  16.052  11.178  1.00  0.91           H  
ATOM   4656 1HB  PHE A 306     -20.958  19.072  10.882  1.00  0.91           H  
ATOM   4657 2HB  PHE A 306     -22.268  17.968  10.459  1.00  0.91           H  
ATOM   4658  HD1 PHE A 306     -21.240  20.103  12.867  1.00  0.91           H  
ATOM   4659  HD2 PHE A 306     -22.467  16.049  12.446  1.00  0.91           H  
ATOM   4660  HE1 PHE A 306     -21.866  20.040  15.271  1.00  0.91           H  
ATOM   4661  HE2 PHE A 306     -23.104  15.974  14.824  1.00  0.91           H  
ATOM   4662  HZ  PHE A 306     -22.799  17.954  16.232  1.00  0.91           H  
ATOM   4663  N   ASP A 307     -18.799  16.716   8.973  1.00  0.95           N  
ATOM   4664  CA  ASP A 307     -18.390  16.598   7.577  1.00  0.95           C  
ATOM   4665  C   ASP A 307     -17.191  15.702   7.364  1.00  0.95           C  
ATOM   4666  O   ASP A 307     -16.043  16.149   7.338  1.00  0.95           O  
ATOM   4667  CB  ASP A 307     -18.090  17.987   7.063  1.00  0.95           C  
ATOM   4668  CG  ASP A 307     -17.694  18.143   5.635  1.00  0.95           C  
ATOM   4669  OD1 ASP A 307     -17.261  17.196   4.951  1.00  0.95           O  
ATOM   4670  OD2 ASP A 307     -17.824  19.278   5.197  1.00  0.95           O  
ATOM   4671  H   ASP A 307     -18.072  16.688   9.683  1.00  0.95           H  
ATOM   4672  HA  ASP A 307     -19.226  16.183   7.013  1.00  0.95           H  
ATOM   4673 1HB  ASP A 307     -19.002  18.522   7.162  1.00  0.95           H  
ATOM   4674 2HB  ASP A 307     -17.341  18.458   7.702  1.00  0.95           H  
ATOM   4675  N   ILE A 308     -17.489  14.455   7.047  1.00  0.97           N  
ATOM   4676  CA  ILE A 308     -16.509  13.402   6.850  1.00  0.97           C  
ATOM   4677  C   ILE A 308     -15.635  13.575   5.605  1.00  0.97           C  
ATOM   4678  O   ILE A 308     -14.699  12.801   5.399  1.00  0.97           O  
ATOM   4679  CB  ILE A 308     -17.225  12.047   6.795  1.00  0.97           C  
ATOM   4680  CG1 ILE A 308     -18.159  11.992   5.576  1.00  0.97           C  
ATOM   4681  CG2 ILE A 308     -18.019  11.841   8.082  1.00  0.97           C  
ATOM   4682  CD1 ILE A 308     -18.744  10.624   5.325  1.00  0.97           C  
ATOM   4683  H   ILE A 308     -18.466  14.204   7.023  1.00  0.97           H  
ATOM   4684  HA  ILE A 308     -15.850  13.400   7.718  1.00  0.97           H  
ATOM   4685  HB  ILE A 308     -16.490  11.250   6.686  1.00  0.97           H  
ATOM   4686 1HG1 ILE A 308     -18.973  12.701   5.724  1.00  0.97           H  
ATOM   4687 2HG1 ILE A 308     -17.601  12.286   4.688  1.00  0.97           H  
ATOM   4688 1HG2 ILE A 308     -18.523  10.875   8.049  1.00  0.97           H  
ATOM   4689 2HG2 ILE A 308     -17.341  11.869   8.935  1.00  0.97           H  
ATOM   4690 3HG2 ILE A 308     -18.761  12.635   8.185  1.00  0.97           H  
ATOM   4691 1HD1 ILE A 308     -19.390  10.660   4.448  1.00  0.97           H  
ATOM   4692 2HD1 ILE A 308     -17.937   9.911   5.153  1.00  0.97           H  
ATOM   4693 3HD1 ILE A 308     -19.326  10.312   6.191  1.00  0.97           H  
ATOM   4694  N   SER A 309     -15.977  14.535   4.737  1.00  0.96           N  
ATOM   4695  CA  SER A 309     -15.202  14.763   3.530  1.00  0.96           C  
ATOM   4696  C   SER A 309     -14.257  15.934   3.725  1.00  0.96           C  
ATOM   4697  O   SER A 309     -13.341  16.162   2.919  1.00  0.96           O  
ATOM   4698  CB  SER A 309     -16.134  15.068   2.377  1.00  0.96           C  
ATOM   4699  OG  SER A 309     -16.818  16.293   2.584  1.00  0.96           O  
ATOM   4700  H   SER A 309     -16.736  15.193   4.947  1.00  0.96           H  
ATOM   4701  HA  SER A 309     -14.619  13.870   3.307  1.00  0.96           H  
ATOM   4702 1HB  SER A 309     -15.569  15.114   1.447  1.00  0.96           H  
ATOM   4703 2HB  SER A 309     -16.857  14.260   2.283  1.00  0.96           H  
ATOM   4704  HG  SER A 309     -17.083  16.329   3.519  1.00  0.96           H  
ATOM   4705  N   GLY A 310     -14.538  16.724   4.762  1.00  0.95           N  
ATOM   4706  CA  GLY A 310     -13.819  17.943   5.016  1.00  0.95           C  
ATOM   4707  C   GLY A 310     -14.253  19.036   4.045  1.00  0.95           C  
ATOM   4708  O   GLY A 310     -13.572  20.056   3.948  1.00  0.95           O  
ATOM   4709  H   GLY A 310     -15.280  16.475   5.420  1.00  0.95           H  
ATOM   4710 1HA  GLY A 310     -14.016  18.262   6.040  1.00  0.95           H  
ATOM   4711 2HA  GLY A 310     -12.748  17.767   4.929  1.00  0.95           H  
ATOM   4712  N   THR A 311     -15.380  18.862   3.334  1.00  0.92           N  
ATOM   4713  CA  THR A 311     -15.761  19.862   2.340  1.00  0.92           C  
ATOM   4714  C   THR A 311     -15.875  21.266   2.904  1.00  0.92           C  
ATOM   4715  O   THR A 311     -15.356  22.204   2.300  1.00  0.92           O  
ATOM   4716  CB  THR A 311     -17.078  19.532   1.620  1.00  0.92           C  
ATOM   4717  OG1 THR A 311     -16.951  18.309   0.871  1.00  0.92           O  
ATOM   4718  CG2 THR A 311     -17.392  20.669   0.673  1.00  0.92           C  
ATOM   4719  H   THR A 311     -15.962  18.020   3.462  1.00  0.92           H  
ATOM   4720  HA  THR A 311     -14.989  19.877   1.578  1.00  0.92           H  
ATOM   4721  HB  THR A 311     -17.882  19.426   2.354  1.00  0.92           H  
ATOM   4722  HG1 THR A 311     -16.864  17.565   1.482  1.00  0.92           H  
ATOM   4723 1HG2 THR A 311     -18.329  20.467   0.155  1.00  0.92           H  
ATOM   4724 2HG2 THR A 311     -17.479  21.589   1.245  1.00  0.92           H  
ATOM   4725 3HG2 THR A 311     -16.589  20.773  -0.053  1.00  0.92           H  
ATOM   4726  N   ALA A 312     -16.527  21.442   4.048  1.00  0.90           N  
ATOM   4727  CA  ALA A 312     -16.650  22.797   4.586  1.00  0.90           C  
ATOM   4728  C   ALA A 312     -15.269  23.411   4.846  1.00  0.90           C  
ATOM   4729  O   ALA A 312     -15.058  24.605   4.623  1.00  0.90           O  
ATOM   4730  CB  ALA A 312     -17.458  22.790   5.868  1.00  0.90           C  
ATOM   4731  H   ALA A 312     -16.950  20.633   4.511  1.00  0.90           H  
ATOM   4732  HA  ALA A 312     -17.163  23.408   3.844  1.00  0.90           H  
ATOM   4733 1HB  ALA A 312     -17.568  23.805   6.245  1.00  0.90           H  
ATOM   4734 2HB  ALA A 312     -18.439  22.374   5.666  1.00  0.90           H  
ATOM   4735 3HB  ALA A 312     -16.953  22.179   6.615  1.00  0.90           H  
ATOM   4736  N   ALA A 313     -14.329  22.594   5.327  1.00  0.87           N  
ATOM   4737  CA  ALA A 313     -12.976  23.056   5.616  1.00  0.87           C  
ATOM   4738  C   ALA A 313     -12.226  23.354   4.323  1.00  0.87           C  
ATOM   4739  O   ALA A 313     -11.432  24.297   4.260  1.00  0.87           O  
ATOM   4740  CB  ALA A 313     -12.258  22.038   6.468  1.00  0.87           C  
ATOM   4741  H   ALA A 313     -14.555  21.618   5.466  1.00  0.87           H  
ATOM   4742  HA  ALA A 313     -13.047  23.989   6.166  1.00  0.87           H  
ATOM   4743 1HB  ALA A 313     -11.259  22.399   6.706  1.00  0.87           H  
ATOM   4744 2HB  ALA A 313     -12.813  21.881   7.391  1.00  0.87           H  
ATOM   4745 3HB  ALA A 313     -12.204  21.107   5.928  1.00  0.87           H  
ATOM   4746  N   ARG A 314     -12.484  22.556   3.285  1.00  0.86           N  
ATOM   4747  CA  ARG A 314     -11.862  22.767   1.988  1.00  0.86           C  
ATOM   4748  C   ARG A 314     -12.353  24.095   1.448  1.00  0.86           C  
ATOM   4749  O   ARG A 314     -11.585  24.869   0.867  1.00  0.86           O  
ATOM   4750  CB  ARG A 314     -12.197  21.620   1.043  1.00  0.86           C  
ATOM   4751  CG  ARG A 314     -11.541  20.290   1.428  1.00  0.86           C  
ATOM   4752  CD  ARG A 314     -11.928  19.153   0.594  1.00  0.86           C  
ATOM   4753  NE  ARG A 314     -11.403  17.907   1.158  1.00  0.86           N  
ATOM   4754  CZ  ARG A 314     -10.145  17.458   0.962  1.00  0.86           C  
ATOM   4755  NH1 ARG A 314      -9.296  18.134   0.228  1.00  0.86           N  
ATOM   4756  NH2 ARG A 314      -9.729  16.333   1.498  1.00  0.86           N  
ATOM   4757  H   ARG A 314     -13.121  21.771   3.409  1.00  0.86           H  
ATOM   4758  HA  ARG A 314     -10.793  22.837   2.107  1.00  0.86           H  
ATOM   4759 1HB  ARG A 314     -13.268  21.472   1.014  1.00  0.86           H  
ATOM   4760 2HB  ARG A 314     -11.874  21.871   0.035  1.00  0.86           H  
ATOM   4761 1HG  ARG A 314     -10.468  20.391   1.350  1.00  0.86           H  
ATOM   4762 2HG  ARG A 314     -11.795  20.037   2.426  1.00  0.86           H  
ATOM   4763 1HD  ARG A 314     -13.012  19.075   0.553  1.00  0.86           H  
ATOM   4764 2HD  ARG A 314     -11.529  19.273  -0.410  1.00  0.86           H  
ATOM   4765  HE  ARG A 314     -12.040  17.338   1.757  1.00  0.86           H  
ATOM   4766 1HH1 ARG A 314      -9.566  19.002  -0.205  1.00  0.86           H  
ATOM   4767 2HH1 ARG A 314      -8.347  17.744   0.108  1.00  0.86           H  
ATOM   4768 1HH2 ARG A 314     -10.340  15.771   2.074  1.00  0.86           H  
ATOM   4769 2HH2 ARG A 314      -8.756  16.040   1.308  1.00  0.86           H  
ATOM   4770  N   LEU A 315     -13.631  24.387   1.688  1.00  0.85           N  
ATOM   4771  CA  LEU A 315     -14.163  25.661   1.278  1.00  0.85           C  
ATOM   4772  C   LEU A 315     -13.505  26.775   2.080  1.00  0.85           C  
ATOM   4773  O   LEU A 315     -13.131  27.802   1.522  1.00  0.85           O  
ATOM   4774  CB  LEU A 315     -15.680  25.683   1.409  1.00  0.85           C  
ATOM   4775  CG  LEU A 315     -16.389  24.797   0.408  1.00  0.85           C  
ATOM   4776  CD1 LEU A 315     -17.848  24.765   0.706  1.00  0.85           C  
ATOM   4777  CD2 LEU A 315     -16.121  25.332  -0.964  1.00  0.85           C  
ATOM   4778  H   LEU A 315     -14.234  23.703   2.141  1.00  0.85           H  
ATOM   4779  HA  LEU A 315     -13.927  25.794   0.232  1.00  0.85           H  
ATOM   4780 1HB  LEU A 315     -15.957  25.352   2.403  1.00  0.85           H  
ATOM   4781 2HB  LEU A 315     -16.030  26.703   1.269  1.00  0.85           H  
ATOM   4782  HG  LEU A 315     -16.012  23.780   0.480  1.00  0.85           H  
ATOM   4783 1HD1 LEU A 315     -18.338  24.128  -0.022  1.00  0.85           H  
ATOM   4784 2HD1 LEU A 315     -18.002  24.368   1.704  1.00  0.85           H  
ATOM   4785 3HD1 LEU A 315     -18.256  25.754   0.642  1.00  0.85           H  
ATOM   4786 1HD2 LEU A 315     -16.625  24.708  -1.703  1.00  0.85           H  
ATOM   4787 2HD2 LEU A 315     -16.493  26.344  -1.019  1.00  0.85           H  
ATOM   4788 3HD2 LEU A 315     -15.050  25.328  -1.154  1.00  0.85           H  
ATOM   4789  N   ALA A 316     -13.264  26.565   3.372  1.00  0.84           N  
ATOM   4790  CA  ALA A 316     -12.606  27.614   4.137  1.00  0.84           C  
ATOM   4791  C   ALA A 316     -11.268  27.946   3.512  1.00  0.84           C  
ATOM   4792  O   ALA A 316     -10.909  29.119   3.344  1.00  0.84           O  
ATOM   4793  CB  ALA A 316     -12.386  27.155   5.564  1.00  0.84           C  
ATOM   4794  H   ALA A 316     -13.597  25.715   3.829  1.00  0.84           H  
ATOM   4795  HA  ALA A 316     -13.228  28.503   4.108  1.00  0.84           H  
ATOM   4796 1HB  ALA A 316     -11.901  27.946   6.134  1.00  0.84           H  
ATOM   4797 2HB  ALA A 316     -13.326  26.888   6.015  1.00  0.84           H  
ATOM   4798 3HB  ALA A 316     -11.754  26.290   5.566  1.00  0.84           H  
ATOM   4799  N   ALA A 317     -10.552  26.899   3.105  1.00  0.84           N  
ATOM   4800  CA  ALA A 317      -9.269  27.078   2.467  1.00  0.84           C  
ATOM   4801  C   ALA A 317      -9.411  27.816   1.140  1.00  0.84           C  
ATOM   4802  O   ALA A 317      -8.640  28.730   0.869  1.00  0.84           O  
ATOM   4803  CB  ALA A 317      -8.597  25.720   2.280  1.00  0.84           C  
ATOM   4804  H   ALA A 317     -10.907  25.957   3.278  1.00  0.84           H  
ATOM   4805  HA  ALA A 317      -8.646  27.692   3.106  1.00  0.84           H  
ATOM   4806 1HB  ALA A 317      -7.623  25.860   1.821  1.00  0.84           H  
ATOM   4807 2HB  ALA A 317      -8.484  25.232   3.251  1.00  0.84           H  
ATOM   4808 3HB  ALA A 317      -9.207  25.098   1.637  1.00  0.84           H  
ATOM   4809  N   CYS A 318     -10.418  27.502   0.316  1.00  0.84           N  
ATOM   4810  CA  CYS A 318     -10.478  28.201  -0.971  1.00  0.84           C  
ATOM   4811  C   CYS A 318     -10.861  29.685  -0.818  1.00  0.84           C  
ATOM   4812  O   CYS A 318     -10.431  30.535  -1.603  1.00  0.84           O  
ATOM   4813  CB  CYS A 318     -11.485  27.532  -1.905  1.00  0.84           C  
ATOM   4814  SG  CYS A 318     -13.209  27.878  -1.527  1.00  0.84           S  
ATOM   4815  H   CYS A 318     -11.070  26.752   0.553  1.00  0.84           H  
ATOM   4816  HA  CYS A 318      -9.496  28.140  -1.431  1.00  0.84           H  
ATOM   4817 1HB  CYS A 318     -11.304  27.816  -2.927  1.00  0.84           H  
ATOM   4818 2HB  CYS A 318     -11.349  26.452  -1.837  1.00  0.84           H  
ATOM   4819  HG  CYS A 318     -13.090  27.736  -0.197  1.00  0.84           H  
ATOM   4820  N   VAL A 319     -11.597  30.015   0.247  1.00  0.84           N  
ATOM   4821  CA  VAL A 319     -12.001  31.396   0.520  1.00  0.84           C  
ATOM   4822  C   VAL A 319     -10.787  32.215   0.915  1.00  0.84           C  
ATOM   4823  O   VAL A 319     -10.549  33.309   0.390  1.00  0.84           O  
ATOM   4824  CB  VAL A 319     -13.056  31.410   1.653  1.00  0.84           C  
ATOM   4825  CG1 VAL A 319     -13.402  32.812   2.150  1.00  0.84           C  
ATOM   4826  CG2 VAL A 319     -14.347  30.773   1.131  1.00  0.84           C  
ATOM   4827  H   VAL A 319     -11.930  29.269   0.862  1.00  0.84           H  
ATOM   4828  HA  VAL A 319     -12.441  31.818  -0.386  1.00  0.84           H  
ATOM   4829  HB  VAL A 319     -12.659  30.838   2.491  1.00  0.84           H  
ATOM   4830 1HG1 VAL A 319     -14.133  32.740   2.947  1.00  0.84           H  
ATOM   4831 2HG1 VAL A 319     -12.507  33.307   2.526  1.00  0.84           H  
ATOM   4832 3HG1 VAL A 319     -13.824  33.367   1.358  1.00  0.84           H  
ATOM   4833 1HG2 VAL A 319     -15.074  30.743   1.930  1.00  0.84           H  
ATOM   4834 2HG2 VAL A 319     -14.735  31.365   0.300  1.00  0.84           H  
ATOM   4835 3HG2 VAL A 319     -14.159  29.778   0.788  1.00  0.84           H  
ATOM   4836  N   ILE A 320     -10.001  31.666   1.832  1.00  0.84           N  
ATOM   4837  CA  ILE A 320      -8.832  32.365   2.312  1.00  0.84           C  
ATOM   4838  C   ILE A 320      -7.738  32.424   1.274  1.00  0.84           C  
ATOM   4839  O   ILE A 320      -7.154  33.480   1.066  1.00  0.84           O  
ATOM   4840  CB  ILE A 320      -8.274  31.710   3.550  1.00  0.84           C  
ATOM   4841  CG1 ILE A 320      -9.240  31.820   4.643  1.00  0.84           C  
ATOM   4842  CG2 ILE A 320      -7.059  32.453   3.925  1.00  0.84           C  
ATOM   4843  CD1 ILE A 320      -8.919  30.930   5.774  1.00  0.84           C  
ATOM   4844  H   ILE A 320     -10.241  30.752   2.225  1.00  0.84           H  
ATOM   4845  HA  ILE A 320      -9.123  33.383   2.564  1.00  0.84           H  
ATOM   4846  HB  ILE A 320      -8.056  30.653   3.366  1.00  0.84           H  
ATOM   4847 1HG1 ILE A 320      -9.255  32.847   4.996  1.00  0.84           H  
ATOM   4848 2HG1 ILE A 320     -10.218  31.574   4.253  1.00  0.84           H  
ATOM   4849 1HG2 ILE A 320      -6.673  32.022   4.786  1.00  0.84           H  
ATOM   4850 2HG2 ILE A 320      -6.348  32.399   3.143  1.00  0.84           H  
ATOM   4851 3HG2 ILE A 320      -7.307  33.498   4.114  1.00  0.84           H  
ATOM   4852 1HD1 ILE A 320      -9.645  31.014   6.565  1.00  0.84           H  
ATOM   4853 2HD1 ILE A 320      -8.936  29.945   5.394  1.00  0.84           H  
ATOM   4854 3HD1 ILE A 320      -7.953  31.160   6.164  1.00  0.84           H  
ATOM   4855  N   MET A 321      -7.440  31.302   0.617  1.00  0.84           N  
ATOM   4856  CA  MET A 321      -6.366  31.287  -0.365  1.00  0.84           C  
ATOM   4857  C   MET A 321      -6.672  32.235  -1.500  1.00  0.84           C  
ATOM   4858  O   MET A 321      -5.780  32.915  -2.000  1.00  0.84           O  
ATOM   4859  CB  MET A 321      -6.161  29.861  -0.850  1.00  0.84           C  
ATOM   4860  CG  MET A 321      -5.642  28.969   0.234  1.00  0.84           C  
ATOM   4861  SD  MET A 321      -4.093  29.498   0.749  1.00  0.84           S  
ATOM   4862  CE  MET A 321      -4.495  30.612   2.041  1.00  0.84           C  
ATOM   4863  H   MET A 321      -7.951  30.440   0.801  1.00  0.84           H  
ATOM   4864  HA  MET A 321      -5.452  31.631   0.112  1.00  0.84           H  
ATOM   4865 1HB  MET A 321      -7.108  29.461  -1.168  1.00  0.84           H  
ATOM   4866 2HB  MET A 321      -5.467  29.842  -1.680  1.00  0.84           H  
ATOM   4867 1HG  MET A 321      -6.296  28.991   1.094  1.00  0.84           H  
ATOM   4868 2HG  MET A 321      -5.567  27.942  -0.123  1.00  0.84           H  
ATOM   4869 1HE  MET A 321      -3.580  31.037   2.447  1.00  0.84           H  
ATOM   4870 2HE  MET A 321      -5.089  31.405   1.628  1.00  0.84           H  
ATOM   4871 3HE  MET A 321      -5.057  30.095   2.819  1.00  0.84           H  
ATOM   4872  N   ARG A 322      -7.940  32.353  -1.872  1.00  0.83           N  
ATOM   4873  CA  ARG A 322      -8.305  33.297  -2.899  1.00  0.83           C  
ATOM   4874  C   ARG A 322      -8.028  34.730  -2.424  1.00  0.83           C  
ATOM   4875  O   ARG A 322      -7.509  35.555  -3.179  1.00  0.83           O  
ATOM   4876  CB  ARG A 322      -9.759  33.118  -3.236  1.00  0.83           C  
ATOM   4877  CG  ARG A 322     -10.269  33.914  -4.348  1.00  0.83           C  
ATOM   4878  CD  ARG A 322     -11.611  33.518  -4.587  1.00  0.83           C  
ATOM   4879  NE  ARG A 322     -12.191  34.170  -5.713  1.00  0.83           N  
ATOM   4880  CZ  ARG A 322     -11.989  33.770  -6.972  1.00  0.83           C  
ATOM   4881  NH1 ARG A 322     -11.193  32.762  -7.179  1.00  0.83           N  
ATOM   4882  NH2 ARG A 322     -12.577  34.376  -7.984  1.00  0.83           N  
ATOM   4883  H   ARG A 322      -8.675  31.766  -1.474  1.00  0.83           H  
ATOM   4884  HA  ARG A 322      -7.709  33.092  -3.788  1.00  0.83           H  
ATOM   4885 1HB  ARG A 322      -9.933  32.082  -3.496  1.00  0.83           H  
ATOM   4886 2HB  ARG A 322     -10.367  33.332  -2.358  1.00  0.83           H  
ATOM   4887 1HG  ARG A 322     -10.246  34.978  -4.101  1.00  0.83           H  
ATOM   4888 2HG  ARG A 322      -9.689  33.723  -5.247  1.00  0.83           H  
ATOM   4889 1HD  ARG A 322     -11.634  32.449  -4.760  1.00  0.83           H  
ATOM   4890 2HD  ARG A 322     -12.205  33.754  -3.712  1.00  0.83           H  
ATOM   4891  HE  ARG A 322     -12.830  34.952  -5.536  1.00  0.83           H  
ATOM   4892 1HH1 ARG A 322     -10.726  32.326  -6.399  1.00  0.83           H  
ATOM   4893 2HH1 ARG A 322     -10.994  32.430  -8.128  1.00  0.83           H  
ATOM   4894 1HH2 ARG A 322     -13.189  35.160  -7.816  1.00  0.83           H  
ATOM   4895 2HH2 ARG A 322     -12.402  34.060  -8.929  1.00  0.83           H  
ATOM   4896  N   LEU A 323      -8.344  35.029  -1.152  1.00  0.83           N  
ATOM   4897  CA  LEU A 323      -8.121  36.369  -0.603  1.00  0.83           C  
ATOM   4898  C   LEU A 323      -6.639  36.680  -0.516  1.00  0.83           C  
ATOM   4899  O   LEU A 323      -6.197  37.750  -0.934  1.00  0.83           O  
ATOM   4900  CB  LEU A 323      -8.756  36.491   0.805  1.00  0.83           C  
ATOM   4901  CG  LEU A 323      -8.650  37.850   1.547  1.00  0.83           C  
ATOM   4902  CD1 LEU A 323      -9.208  38.949   0.741  1.00  0.83           C  
ATOM   4903  CD2 LEU A 323      -9.440  37.752   2.768  1.00  0.83           C  
ATOM   4904  H   LEU A 323      -8.791  34.324  -0.559  1.00  0.83           H  
ATOM   4905  HA  LEU A 323      -8.589  37.095  -1.265  1.00  0.83           H  
ATOM   4906 1HB  LEU A 323      -9.774  36.178   0.788  1.00  0.83           H  
ATOM   4907 2HB  LEU A 323      -8.234  35.777   1.440  1.00  0.83           H  
ATOM   4908  HG  LEU A 323      -7.622  38.079   1.774  1.00  0.83           H  
ATOM   4909 1HD1 LEU A 323      -9.138  39.888   1.292  1.00  0.83           H  
ATOM   4910 2HD1 LEU A 323      -8.607  38.996  -0.124  1.00  0.83           H  
ATOM   4911 3HD1 LEU A 323     -10.246  38.759   0.485  1.00  0.83           H  
ATOM   4912 1HD2 LEU A 323      -9.380  38.709   3.273  1.00  0.83           H  
ATOM   4913 2HD2 LEU A 323     -10.479  37.532   2.518  1.00  0.83           H  
ATOM   4914 3HD2 LEU A 323      -9.037  36.955   3.393  1.00  0.83           H  
ATOM   4915  N   MET A 324      -5.856  35.734   0.002  1.00  0.83           N  
ATOM   4916  CA  MET A 324      -4.435  35.969   0.191  1.00  0.83           C  
ATOM   4917  C   MET A 324      -3.747  36.129  -1.156  1.00  0.83           C  
ATOM   4918  O   MET A 324      -2.874  36.986  -1.326  1.00  0.83           O  
ATOM   4919  CB  MET A 324      -3.811  34.772   0.900  1.00  0.83           C  
ATOM   4920  CG  MET A 324      -4.290  34.500   2.306  1.00  0.83           C  
ATOM   4921  SD  MET A 324      -4.007  35.780   3.399  1.00  0.83           S  
ATOM   4922  CE  MET A 324      -5.572  36.610   3.368  1.00  0.83           C  
ATOM   4923  H   MET A 324      -6.272  34.856   0.301  1.00  0.83           H  
ATOM   4924  HA  MET A 324      -4.294  36.882   0.769  1.00  0.83           H  
ATOM   4925 1HB  MET A 324      -4.019  33.880   0.319  1.00  0.83           H  
ATOM   4926 2HB  MET A 324      -2.740  34.903   0.941  1.00  0.83           H  
ATOM   4927 1HG  MET A 324      -5.338  34.328   2.287  1.00  0.83           H  
ATOM   4928 2HG  MET A 324      -3.802  33.607   2.687  1.00  0.83           H  
ATOM   4929 1HE  MET A 324      -5.534  37.474   4.022  1.00  0.83           H  
ATOM   4930 2HE  MET A 324      -5.767  36.933   2.357  1.00  0.83           H  
ATOM   4931 3HE  MET A 324      -6.360  35.931   3.695  1.00  0.83           H  
ATOM   4932  N   ALA A 325      -4.151  35.300  -2.125  1.00  0.84           N  
ATOM   4933  CA  ALA A 325      -3.571  35.333  -3.452  1.00  0.84           C  
ATOM   4934  C   ALA A 325      -3.919  36.605  -4.184  1.00  0.84           C  
ATOM   4935  O   ALA A 325      -3.046  37.239  -4.775  1.00  0.84           O  
ATOM   4936  CB  ALA A 325      -4.047  34.145  -4.238  1.00  0.84           C  
ATOM   4937  H   ALA A 325      -4.869  34.601  -1.939  1.00  0.84           H  
ATOM   4938  HA  ALA A 325      -2.493  35.290  -3.357  1.00  0.84           H  
ATOM   4939 1HB  ALA A 325      -3.589  34.168  -5.214  1.00  0.84           H  
ATOM   4940 2HB  ALA A 325      -3.770  33.230  -3.734  1.00  0.84           H  
ATOM   4941 3HB  ALA A 325      -5.131  34.188  -4.331  1.00  0.84           H  
ATOM   4942  N   SER A 326      -5.180  37.020  -4.113  1.00  0.86           N  
ATOM   4943  CA  SER A 326      -5.576  38.230  -4.797  1.00  0.86           C  
ATOM   4944  C   SER A 326      -4.828  39.411  -4.210  1.00  0.86           C  
ATOM   4945  O   SER A 326      -4.307  40.239  -4.954  1.00  0.86           O  
ATOM   4946  CB  SER A 326      -7.063  38.445  -4.715  1.00  0.86           C  
ATOM   4947  OG  SER A 326      -7.442  39.618  -5.409  1.00  0.86           O  
ATOM   4948  H   SER A 326      -5.889  36.481  -3.614  1.00  0.86           H  
ATOM   4949  HA  SER A 326      -5.304  38.136  -5.847  1.00  0.86           H  
ATOM   4950 1HB  SER A 326      -7.576  37.600  -5.124  1.00  0.86           H  
ATOM   4951 2HB  SER A 326      -7.344  38.491  -3.682  1.00  0.86           H  
ATOM   4952  HG  SER A 326      -8.407  39.646  -5.378  1.00  0.86           H  
ATOM   4953  N   LEU A 327      -4.749  39.494  -2.877  1.00  0.89           N  
ATOM   4954  CA  LEU A 327      -4.056  40.621  -2.270  1.00  0.89           C  
ATOM   4955  C   LEU A 327      -2.579  40.625  -2.674  1.00  0.89           C  
ATOM   4956  O   LEU A 327      -2.026  41.677  -3.016  1.00  0.89           O  
ATOM   4957  CB  LEU A 327      -4.164  40.526  -0.743  1.00  0.89           C  
ATOM   4958  CG  LEU A 327      -5.568  40.763  -0.122  1.00  0.89           C  
ATOM   4959  CD1 LEU A 327      -5.539  40.362   1.361  1.00  0.89           C  
ATOM   4960  CD2 LEU A 327      -5.939  42.221  -0.273  1.00  0.89           C  
ATOM   4961  H   LEU A 327      -5.187  38.789  -2.280  1.00  0.89           H  
ATOM   4962  HA  LEU A 327      -4.523  41.543  -2.612  1.00  0.89           H  
ATOM   4963 1HB  LEU A 327      -3.840  39.526  -0.440  1.00  0.89           H  
ATOM   4964 2HB  LEU A 327      -3.491  41.258  -0.313  1.00  0.89           H  
ATOM   4965  HG  LEU A 327      -6.303  40.152  -0.628  1.00  0.89           H  
ATOM   4966 1HD1 LEU A 327      -6.521  40.519   1.804  1.00  0.89           H  
ATOM   4967 2HD1 LEU A 327      -5.269  39.307   1.438  1.00  0.89           H  
ATOM   4968 3HD1 LEU A 327      -4.802  40.966   1.888  1.00  0.89           H  
ATOM   4969 1HD2 LEU A 327      -6.920  42.396   0.161  1.00  0.89           H  
ATOM   4970 2HD2 LEU A 327      -5.202  42.838   0.238  1.00  0.89           H  
ATOM   4971 3HD2 LEU A 327      -5.959  42.480  -1.332  1.00  0.89           H  
ATOM   4972  N   ALA A 328      -1.939  39.449  -2.681  1.00  0.94           N  
ATOM   4973  CA  ALA A 328      -0.540  39.384  -3.073  1.00  0.94           C  
ATOM   4974  C   ALA A 328      -0.374  39.849  -4.512  1.00  0.94           C  
ATOM   4975  O   ALA A 328       0.539  40.622  -4.833  1.00  0.94           O  
ATOM   4976  CB  ALA A 328      -0.035  37.969  -2.919  1.00  0.94           C  
ATOM   4977  H   ALA A 328      -2.412  38.593  -2.386  1.00  0.94           H  
ATOM   4978  HA  ALA A 328       0.032  40.049  -2.428  1.00  0.94           H  
ATOM   4979 1HB  ALA A 328       1.011  37.912  -3.202  1.00  0.94           H  
ATOM   4980 2HB  ALA A 328      -0.154  37.646  -1.885  1.00  0.94           H  
ATOM   4981 3HB  ALA A 328      -0.627  37.344  -3.565  1.00  0.94           H  
ATOM   4982  N   ALA A 329      -1.308  39.434  -5.377  1.00  1.02           N  
ATOM   4983  CA  ALA A 329      -1.290  39.826  -6.773  1.00  1.02           C  
ATOM   4984  C   ALA A 329      -1.445  41.333  -6.921  1.00  1.02           C  
ATOM   4985  O   ALA A 329      -0.731  41.953  -7.704  1.00  1.02           O  
ATOM   4986  CB  ALA A 329      -2.389  39.116  -7.530  1.00  1.02           C  
ATOM   4987  H   ALA A 329      -2.041  38.798  -5.060  1.00  1.02           H  
ATOM   4988  HA  ALA A 329      -0.326  39.538  -7.191  1.00  1.02           H  
ATOM   4989 1HB  ALA A 329      -2.349  39.393  -8.581  1.00  1.02           H  
ATOM   4990 2HB  ALA A 329      -2.245  38.052  -7.426  1.00  1.02           H  
ATOM   4991 3HB  ALA A 329      -3.355  39.390  -7.121  1.00  1.02           H  
ATOM   4992  N   GLN A 330      -2.300  41.955  -6.103  1.00  1.13           N  
ATOM   4993  CA  GLN A 330      -2.504  43.403  -6.188  1.00  1.13           C  
ATOM   4994  C   GLN A 330      -1.213  44.155  -5.867  1.00  1.13           C  
ATOM   4995  O   GLN A 330      -0.923  45.193  -6.467  1.00  1.13           O  
ATOM   4996  CB  GLN A 330      -3.644  43.854  -5.264  1.00  1.13           C  
ATOM   4997  CG  GLN A 330      -5.032  43.377  -5.709  1.00  1.13           C  
ATOM   4998  CD  GLN A 330      -5.461  43.966  -7.031  1.00  1.13           C  
ATOM   4999  OE1 GLN A 330      -5.501  45.187  -7.204  1.00  1.13           O  
ATOM   5000  NE2 GLN A 330      -5.766  43.101  -7.994  1.00  1.13           N  
ATOM   5001  H   GLN A 330      -2.866  41.401  -5.459  1.00  1.13           H  
ATOM   5002  HA  GLN A 330      -2.785  43.647  -7.211  1.00  1.13           H  
ATOM   5003 1HB  GLN A 330      -3.465  43.471  -4.258  1.00  1.13           H  
ATOM   5004 2HB  GLN A 330      -3.658  44.940  -5.203  1.00  1.13           H  
ATOM   5005 1HG  GLN A 330      -5.019  42.311  -5.828  1.00  1.13           H  
ATOM   5006 2HG  GLN A 330      -5.760  43.656  -4.944  1.00  1.13           H  
ATOM   5007 1HE2 GLN A 330      -6.045  43.433  -8.896  1.00  1.13           H  
ATOM   5008 2HE2 GLN A 330      -5.709  42.117  -7.817  1.00  1.13           H  
ATOM   5009  N   ASP A 331      -0.410  43.599  -4.959  1.00  1.31           N  
ATOM   5010  CA  ASP A 331       0.886  44.178  -4.608  1.00  1.31           C  
ATOM   5011  C   ASP A 331       2.003  43.741  -5.577  1.00  1.31           C  
ATOM   5012  O   ASP A 331       3.143  44.198  -5.467  1.00  1.31           O  
ATOM   5013  CB  ASP A 331       1.278  43.808  -3.170  1.00  1.31           C  
ATOM   5014  CG  ASP A 331       0.439  44.517  -2.078  1.00  1.31           C  
ATOM   5015  OD1 ASP A 331      -0.093  45.571  -2.330  1.00  1.31           O  
ATOM   5016  OD2 ASP A 331       0.371  43.992  -0.970  1.00  1.31           O  
ATOM   5017  H   ASP A 331      -0.734  42.756  -4.476  1.00  1.31           H  
ATOM   5018  HA  ASP A 331       0.798  45.262  -4.666  1.00  1.31           H  
ATOM   5019 1HB  ASP A 331       1.156  42.728  -3.049  1.00  1.31           H  
ATOM   5020 2HB  ASP A 331       2.330  44.037  -3.013  1.00  1.31           H  
ATOM   5021  N   GLY A 332       1.686  42.805  -6.482  1.00  1.58           N  
ATOM   5022  CA  GLY A 332       2.616  42.242  -7.457  1.00  1.58           C  
ATOM   5023  C   GLY A 332       3.520  41.146  -6.886  1.00  1.58           C  
ATOM   5024  O   GLY A 332       4.386  40.608  -7.581  1.00  1.58           O  
ATOM   5025  H   GLY A 332       0.725  42.491  -6.551  1.00  1.58           H  
ATOM   5026 1HA  GLY A 332       2.038  41.834  -8.287  1.00  1.58           H  
ATOM   5027 2HA  GLY A 332       3.230  43.042  -7.866  1.00  1.58           H  
ATOM   5028  N   ASP A 333       3.343  40.800  -5.618  1.00  1.96           N  
ATOM   5029  CA  ASP A 333       4.245  39.838  -5.005  1.00  1.96           C  
ATOM   5030  C   ASP A 333       3.763  38.420  -5.193  1.00  1.96           C  
ATOM   5031  O   ASP A 333       3.281  37.774  -4.264  1.00  1.96           O  
ATOM   5032  CB  ASP A 333       4.462  40.137  -3.536  1.00  1.96           C  
ATOM   5033  CG  ASP A 333       5.643  39.333  -2.970  1.00  1.96           C  
ATOM   5034  OD1 ASP A 333       6.363  38.733  -3.735  1.00  1.96           O  
ATOM   5035  OD2 ASP A 333       5.813  39.344  -1.766  1.00  1.96           O  
ATOM   5036  H   ASP A 333       2.555  41.179  -5.100  1.00  1.96           H  
ATOM   5037  HA  ASP A 333       5.214  39.925  -5.496  1.00  1.96           H  
ATOM   5038 1HB  ASP A 333       4.657  41.205  -3.407  1.00  1.96           H  
ATOM   5039 2HB  ASP A 333       3.556  39.894  -2.983  1.00  1.96           H  
ATOM   5040  N   VAL A 334       3.929  37.937  -6.403  1.00  2.51           N  
ATOM   5041  CA  VAL A 334       3.425  36.631  -6.777  1.00  2.51           C  
ATOM   5042  C   VAL A 334       4.285  35.457  -6.309  1.00  2.51           C  
ATOM   5043  O   VAL A 334       3.890  34.302  -6.474  1.00  2.51           O  
ATOM   5044  CB  VAL A 334       3.267  36.572  -8.295  1.00  2.51           C  
ATOM   5045  CG1 VAL A 334       2.296  37.658  -8.757  1.00  2.51           C  
ATOM   5046  CG2 VAL A 334       4.612  36.746  -8.936  1.00  2.51           C  
ATOM   5047  H   VAL A 334       4.351  38.569  -7.087  1.00  2.51           H  
ATOM   5048  HA  VAL A 334       2.448  36.527  -6.326  1.00  2.51           H  
ATOM   5049  HB  VAL A 334       2.853  35.618  -8.576  1.00  2.51           H  
ATOM   5050 1HG1 VAL A 334       2.185  37.601  -9.840  1.00  2.51           H  
ATOM   5051 2HG1 VAL A 334       1.329  37.514  -8.290  1.00  2.51           H  
ATOM   5052 3HG1 VAL A 334       2.688  38.637  -8.483  1.00  2.51           H  
ATOM   5053 1HG2 VAL A 334       4.503  36.697 -10.021  1.00  2.51           H  
ATOM   5054 2HG2 VAL A 334       5.032  37.717  -8.659  1.00  2.51           H  
ATOM   5055 3HG2 VAL A 334       5.274  35.961  -8.609  1.00  2.51           H  
ATOM   5056  N   ILE A 335       5.495  35.737  -5.799  1.00  3.22           N  
ATOM   5057  CA  ILE A 335       6.462  34.726  -5.315  1.00  3.22           C  
ATOM   5058  C   ILE A 335       7.062  33.784  -6.397  1.00  3.22           C  
ATOM   5059  O   ILE A 335       8.280  33.579  -6.445  1.00  3.22           O  
ATOM   5060  CB  ILE A 335       5.838  33.877  -4.186  1.00  3.22           C  
ATOM   5061  CG1 ILE A 335       5.428  34.760  -3.004  1.00  3.22           C  
ATOM   5062  CG2 ILE A 335       6.815  32.826  -3.739  1.00  3.22           C  
ATOM   5063  CD1 ILE A 335       6.575  35.499  -2.384  1.00  3.22           C  
ATOM   5064  H   ILE A 335       5.740  36.717  -5.695  1.00  3.22           H  
ATOM   5065  HA  ILE A 335       7.294  35.274  -4.871  1.00  3.22           H  
ATOM   5066  HB  ILE A 335       4.952  33.380  -4.538  1.00  3.22           H  
ATOM   5067 1HG1 ILE A 335       4.688  35.492  -3.336  1.00  3.22           H  
ATOM   5068 2HG1 ILE A 335       4.971  34.128  -2.245  1.00  3.22           H  
ATOM   5069 1HG2 ILE A 335       6.360  32.213  -2.958  1.00  3.22           H  
ATOM   5070 2HG2 ILE A 335       7.054  32.214  -4.586  1.00  3.22           H  
ATOM   5071 3HG2 ILE A 335       7.718  33.294  -3.358  1.00  3.22           H  
ATOM   5072 1HD1 ILE A 335       6.226  36.098  -1.551  1.00  3.22           H  
ATOM   5073 2HD1 ILE A 335       7.316  34.791  -2.025  1.00  3.22           H  
ATOM   5074 3HD1 ILE A 335       7.025  36.157  -3.130  1.00  3.22           H  
ATOM   5075  N   ASP A 336       6.223  33.266  -7.288  1.00  4.10           N  
ATOM   5076  CA  ASP A 336       6.602  32.360  -8.365  1.00  4.10           C  
ATOM   5077  C   ASP A 336       7.623  32.983  -9.314  1.00  4.10           C  
ATOM   5078  O   ASP A 336       8.491  32.287  -9.840  1.00  4.10           O  
ATOM   5079  CB  ASP A 336       5.358  31.918  -9.140  1.00  4.10           C  
ATOM   5080  CG  ASP A 336       5.625  30.778 -10.150  1.00  4.10           C  
ATOM   5081  OD1 ASP A 336       5.995  29.710  -9.723  1.00  4.10           O  
ATOM   5082  OD2 ASP A 336       5.445  30.990 -11.339  1.00  4.10           O  
ATOM   5083  H   ASP A 336       5.248  33.489  -7.175  1.00  4.10           H  
ATOM   5084  HA  ASP A 336       7.046  31.474  -7.915  1.00  4.10           H  
ATOM   5085 1HB  ASP A 336       4.595  31.591  -8.430  1.00  4.10           H  
ATOM   5086 2HB  ASP A 336       4.942  32.776  -9.678  1.00  4.10           H  
ATOM   5087  N   ASP A 337       7.586  34.310  -9.484  1.00  5.13           N  
ATOM   5088  CA  ASP A 337       8.552  34.991 -10.354  1.00  5.13           C  
ATOM   5089  C   ASP A 337       9.997  34.787  -9.874  1.00  5.13           C  
ATOM   5090  O   ASP A 337      10.945  34.999 -10.643  1.00  5.13           O  
ATOM   5091  CB  ASP A 337       8.273  36.494 -10.461  1.00  5.13           C  
ATOM   5092  CG  ASP A 337       7.067  36.857 -11.328  1.00  5.13           C  
ATOM   5093  OD1 ASP A 337       6.566  36.013 -12.030  1.00  5.13           O  
ATOM   5094  OD2 ASP A 337       6.664  37.993 -11.281  1.00  5.13           O  
ATOM   5095  H   ASP A 337       6.867  34.841  -9.020  1.00  5.13           H  
ATOM   5096  HA  ASP A 337       8.468  34.561 -11.353  1.00  5.13           H  
ATOM   5097 1HB  ASP A 337       8.111  36.897  -9.461  1.00  5.13           H  
ATOM   5098 2HB  ASP A 337       9.151  36.990 -10.870  1.00  5.13           H  
ATOM   5099  N   LYS A 338      10.157  34.449  -8.586  1.00  6.23           N  
ATOM   5100  CA  LYS A 338      11.450  34.158  -8.006  1.00  6.23           C  
ATOM   5101  C   LYS A 338      11.699  32.652  -8.025  1.00  6.23           C  
ATOM   5102  O   LYS A 338      12.727  32.186  -8.514  1.00  6.23           O  
ATOM   5103  CB  LYS A 338      11.538  34.674  -6.569  1.00  6.23           C  
ATOM   5104  CG  LYS A 338      12.866  34.381  -5.890  1.00  6.23           C  
ATOM   5105  CD  LYS A 338      12.948  34.998  -4.497  1.00  6.23           C  
ATOM   5106  CE  LYS A 338      14.272  34.654  -3.812  1.00  6.23           C  
ATOM   5107  NZ  LYS A 338      14.369  35.259  -2.452  1.00  6.23           N  
ATOM   5108  H   LYS A 338       9.343  34.310  -7.993  1.00  6.23           H  
ATOM   5109  HA  LYS A 338      12.218  34.637  -8.595  1.00  6.23           H  
ATOM   5110 1HB  LYS A 338      11.382  35.752  -6.559  1.00  6.23           H  
ATOM   5111 2HB  LYS A 338      10.747  34.221  -5.969  1.00  6.23           H  
ATOM   5112 1HG  LYS A 338      12.962  33.301  -5.794  1.00  6.23           H  
ATOM   5113 2HG  LYS A 338      13.685  34.753  -6.505  1.00  6.23           H  
ATOM   5114 1HD  LYS A 338      12.854  36.082  -4.573  1.00  6.23           H  
ATOM   5115 2HD  LYS A 338      12.125  34.620  -3.890  1.00  6.23           H  
ATOM   5116 1HE  LYS A 338      14.354  33.571  -3.720  1.00  6.23           H  
ATOM   5117 2HE  LYS A 338      15.098  35.020  -4.423  1.00  6.23           H  
ATOM   5118 1HZ  LYS A 338      15.255  35.004  -2.034  1.00  6.23           H  
ATOM   5119 2HZ  LYS A 338      14.306  36.265  -2.523  1.00  6.23           H  
ATOM   5120 3HZ  LYS A 338      13.614  34.915  -1.874  1.00  6.23           H  
ATOM   5121  N   LEU A 339      10.718  31.878  -7.559  1.00  7.37           N  
ATOM   5122  CA  LEU A 339      10.898  30.430  -7.422  1.00  7.37           C  
ATOM   5123  C   LEU A 339      11.156  29.741  -8.761  1.00  7.37           C  
ATOM   5124  O   LEU A 339      11.956  28.816  -8.857  1.00  7.37           O  
ATOM   5125  CB  LEU A 339       9.644  29.822  -6.813  1.00  7.37           C  
ATOM   5126  CG  LEU A 339       9.341  30.229  -5.386  1.00  7.37           C  
ATOM   5127  CD1 LEU A 339       8.004  29.659  -5.008  1.00  7.37           C  
ATOM   5128  CD2 LEU A 339      10.431  29.749  -4.461  1.00  7.37           C  
ATOM   5129  H   LEU A 339       9.857  32.320  -7.231  1.00  7.37           H  
ATOM   5130  HA  LEU A 339      11.750  30.250  -6.768  1.00  7.37           H  
ATOM   5131 1HB  LEU A 339       8.795  30.098  -7.428  1.00  7.37           H  
ATOM   5132 2HB  LEU A 339       9.737  28.739  -6.838  1.00  7.37           H  
ATOM   5133  HG  LEU A 339       9.274  31.317  -5.328  1.00  7.37           H  
ATOM   5134 1HD1 LEU A 339       7.749  29.953  -3.995  1.00  7.37           H  
ATOM   5135 2HD1 LEU A 339       7.238  30.030  -5.690  1.00  7.37           H  
ATOM   5136 3HD1 LEU A 339       8.032  28.574  -5.066  1.00  7.37           H  
ATOM   5137 1HD2 LEU A 339      10.195  30.053  -3.440  1.00  7.37           H  
ATOM   5138 2HD2 LEU A 339      10.499  28.662  -4.511  1.00  7.37           H  
ATOM   5139 3HD2 LEU A 339      11.382  30.190  -4.763  1.00  7.37           H  
ATOM   5140  N   ARG A 340      10.478  30.216  -9.799  1.00  8.51           N  
ATOM   5141  CA  ARG A 340      10.582  29.736 -11.173  1.00  8.51           C  
ATOM   5142  C   ARG A 340      11.968  29.862 -11.815  1.00  8.51           C  
ATOM   5143  O   ARG A 340      12.249  29.208 -12.821  1.00  8.51           O  
ATOM   5144  CB  ARG A 340       9.574  30.471 -12.035  1.00  8.51           C  
ATOM   5145  CG  ARG A 340       9.480  30.035 -13.481  1.00  8.51           C  
ATOM   5146  CD  ARG A 340       8.371  30.754 -14.150  1.00  8.51           C  
ATOM   5147  NE  ARG A 340       7.087  30.313 -13.633  1.00  8.51           N  
ATOM   5148  CZ  ARG A 340       6.385  29.269 -14.087  1.00  8.51           C  
ATOM   5149  NH1 ARG A 340       6.797  28.552 -15.115  1.00  8.51           N  
ATOM   5150  NH2 ARG A 340       5.271  28.988 -13.466  1.00  8.51           N  
ATOM   5151  H   ARG A 340       9.814  30.974  -9.641  1.00  8.51           H  
ATOM   5152  HA  ARG A 340      10.311  28.681 -11.167  1.00  8.51           H  
ATOM   5153 1HB  ARG A 340       8.576  30.355 -11.597  1.00  8.51           H  
ATOM   5154 2HB  ARG A 340       9.805  31.537 -12.025  1.00  8.51           H  
ATOM   5155 1HG  ARG A 340      10.411  30.264 -13.998  1.00  8.51           H  
ATOM   5156 2HG  ARG A 340       9.282  28.965 -13.529  1.00  8.51           H  
ATOM   5157 1HD  ARG A 340       8.465  31.825 -13.958  1.00  8.51           H  
ATOM   5158 2HD  ARG A 340       8.395  30.567 -15.221  1.00  8.51           H  
ATOM   5159  HE  ARG A 340       6.682  30.790 -12.806  1.00  8.51           H  
ATOM   5160 1HH1 ARG A 340       7.662  28.788 -15.579  1.00  8.51           H  
ATOM   5161 2HH1 ARG A 340       6.247  27.770 -15.436  1.00  8.51           H  
ATOM   5162 1HH2 ARG A 340       5.026  29.586 -12.654  1.00  8.51           H  
ATOM   5163 2HH2 ARG A 340       4.694  28.218 -13.748  1.00  8.51           H  
ATOM   5164  N   ARG A 341      12.794  30.773 -11.315  1.00  9.64           N  
ATOM   5165  CA  ARG A 341      14.086  31.065 -11.923  1.00  9.64           C  
ATOM   5166  C   ARG A 341      15.023  29.861 -11.951  1.00  9.64           C  
ATOM   5167  O   ARG A 341      15.121  29.107 -10.982  1.00  9.64           O  
ATOM   5168  CB  ARG A 341      14.746  32.187 -11.156  1.00  9.64           C  
ATOM   5169  CG  ARG A 341      14.009  33.496 -11.239  1.00  9.64           C  
ATOM   5170  CD  ARG A 341      14.651  34.549 -10.435  1.00  9.64           C  
ATOM   5171  NE  ARG A 341      13.830  35.743 -10.387  1.00  9.64           N  
ATOM   5172  CZ  ARG A 341      14.247  36.940  -9.932  1.00  9.64           C  
ATOM   5173  NH1 ARG A 341      15.489  37.086  -9.517  1.00  9.64           N  
ATOM   5174  NH2 ARG A 341      13.422  37.973  -9.899  1.00  9.64           N  
ATOM   5175  H   ARG A 341      12.549  31.265 -10.454  1.00  9.64           H  
ATOM   5176  HA  ARG A 341      13.912  31.393 -12.947  1.00  9.64           H  
ATOM   5177 1HB  ARG A 341      14.808  31.912 -10.106  1.00  9.64           H  
ATOM   5178 2HB  ARG A 341      15.764  32.332 -11.518  1.00  9.64           H  
ATOM   5179 1HG  ARG A 341      13.971  33.829 -12.275  1.00  9.64           H  
ATOM   5180 2HG  ARG A 341      12.992  33.356 -10.870  1.00  9.64           H  
ATOM   5181 1HD  ARG A 341      14.784  34.186  -9.414  1.00  9.64           H  
ATOM   5182 2HD  ARG A 341      15.616  34.809 -10.863  1.00  9.64           H  
ATOM   5183  HE  ARG A 341      12.840  35.636 -10.663  1.00  9.64           H  
ATOM   5184 1HH1 ARG A 341      16.125  36.301  -9.541  1.00  9.64           H  
ATOM   5185 2HH1 ARG A 341      15.807  37.983  -9.176  1.00  9.64           H  
ATOM   5186 1HH2 ARG A 341      12.467  37.881 -10.224  1.00  9.64           H  
ATOM   5187 2HH2 ARG A 341      13.746  38.864  -9.558  1.00  9.64           H  
ATOM   5188  N   THR A 342      15.775  29.730 -13.041  1.00 10.72           N  
ATOM   5189  CA  THR A 342      16.728  28.635 -13.179  1.00 10.72           C  
ATOM   5190  C   THR A 342      17.845  28.853 -12.177  1.00 10.72           C  
ATOM   5191  O   THR A 342      17.861  29.895 -11.510  1.00 10.72           O  
ATOM   5192  CB  THR A 342      17.250  28.544 -14.622  1.00 10.72           C  
ATOM   5193  OG1 THR A 342      17.937  29.753 -14.968  1.00 10.72           O  
ATOM   5194  CG2 THR A 342      16.085  28.338 -15.571  1.00 10.72           C  
ATOM   5195  H   THR A 342      15.659  30.384 -13.803  1.00 10.72           H  
ATOM   5196  HA  THR A 342      16.228  27.698 -12.936  1.00 10.72           H  
ATOM   5197  HB  THR A 342      17.940  27.706 -14.710  1.00 10.72           H  
ATOM   5198  HG1 THR A 342      18.765  29.809 -14.470  1.00 10.72           H  
ATOM   5199 1HG2 THR A 342      16.454  28.271 -16.595  1.00 10.72           H  
ATOM   5200 2HG2 THR A 342      15.564  27.415 -15.311  1.00 10.72           H  
ATOM   5201 3HG2 THR A 342      15.395  29.177 -15.488  1.00 10.72           H  
ATOM   5202  N   ASP A 343      18.773  27.897 -12.030  1.00 11.69           N  
ATOM   5203  CA  ASP A 343      19.767  28.033 -10.961  1.00 11.69           C  
ATOM   5204  C   ASP A 343      19.021  28.015  -9.622  1.00 11.69           C  
ATOM   5205  O   ASP A 343      18.887  26.950  -9.018  1.00 11.69           O  
ATOM   5206  CB  ASP A 343      20.677  29.269 -11.108  1.00 11.69           C  
ATOM   5207  CG  ASP A 343      21.625  29.156 -12.306  1.00 11.69           C  
ATOM   5208  OD1 ASP A 343      21.744  28.079 -12.843  1.00 11.69           O  
ATOM   5209  OD2 ASP A 343      22.216  30.145 -12.671  1.00 11.69           O  
ATOM   5210  H   ASP A 343      18.756  27.072 -12.610  1.00 11.69           H  
ATOM   5211  HA  ASP A 343      20.420  27.160 -10.981  1.00 11.69           H  
ATOM   5212 1HB  ASP A 343      20.127  30.190 -11.201  1.00 11.69           H  
ATOM   5213 2HB  ASP A 343      21.287  29.361 -10.208  1.00 11.69           H  
ATOM   5214  N   LEU A 344      18.602  29.175  -9.137  1.00 12.49           N  
ATOM   5215  CA  LEU A 344      17.933  29.341  -7.846  1.00 12.49           C  
ATOM   5216  C   LEU A 344      16.905  28.248  -7.509  1.00 12.49           C  
ATOM   5217  O   LEU A 344      16.926  27.710  -6.401  1.00 12.49           O  
ATOM   5218  CB  LEU A 344      17.213  30.681  -7.832  1.00 12.49           C  
ATOM   5219  CG  LEU A 344      16.464  31.006  -6.567  1.00 12.49           C  
ATOM   5220  CD1 LEU A 344      17.445  31.094  -5.416  1.00 12.49           C  
ATOM   5221  CD2 LEU A 344      15.717  32.302  -6.759  1.00 12.49           C  
ATOM   5222  H   LEU A 344      18.704  29.976  -9.751  1.00 12.49           H  
ATOM   5223  HA  LEU A 344      18.693  29.359  -7.075  1.00 12.49           H  
ATOM   5224 1HB  LEU A 344      17.937  31.471  -8.008  1.00 12.49           H  
ATOM   5225 2HB  LEU A 344      16.491  30.687  -8.656  1.00 12.49           H  
ATOM   5226  HG  LEU A 344      15.753  30.206  -6.345  1.00 12.49           H  
ATOM   5227 1HD1 LEU A 344      16.908  31.318  -4.492  1.00 12.49           H  
ATOM   5228 2HD1 LEU A 344      17.964  30.142  -5.305  1.00 12.49           H  
ATOM   5229 3HD1 LEU A 344      18.173  31.880  -5.607  1.00 12.49           H  
ATOM   5230 1HD2 LEU A 344      15.179  32.524  -5.853  1.00 12.49           H  
ATOM   5231 2HD2 LEU A 344      16.417  33.106  -6.978  1.00 12.49           H  
ATOM   5232 3HD2 LEU A 344      15.020  32.194  -7.584  1.00 12.49           H  
ATOM   5233  N   VAL A 345      16.048  27.851  -8.456  1.00 13.12           N  
ATOM   5234  CA  VAL A 345      15.047  26.814  -8.182  1.00 13.12           C  
ATOM   5235  C   VAL A 345      15.652  25.497  -7.686  1.00 13.12           C  
ATOM   5236  O   VAL A 345      14.970  24.699  -7.041  1.00 13.12           O  
ATOM   5237  CB  VAL A 345      14.211  26.528  -9.445  1.00 13.12           C  
ATOM   5238  CG1 VAL A 345      15.071  25.854 -10.532  1.00 13.12           C  
ATOM   5239  CG2 VAL A 345      13.043  25.643  -9.079  1.00 13.12           C  
ATOM   5240  H   VAL A 345      16.027  28.305  -9.371  1.00 13.12           H  
ATOM   5241  HA  VAL A 345      14.375  27.197  -7.413  1.00 13.12           H  
ATOM   5242  HB  VAL A 345      13.843  27.464  -9.841  1.00 13.12           H  
ATOM   5243 1HG1 VAL A 345      14.459  25.690 -11.416  1.00 13.12           H  
ATOM   5244 2HG1 VAL A 345      15.902  26.512 -10.781  1.00 13.12           H  
ATOM   5245 3HG1 VAL A 345      15.448  24.901 -10.184  1.00 13.12           H  
ATOM   5246 1HG2 VAL A 345      12.442  25.458  -9.966  1.00 13.12           H  
ATOM   5247 2HG2 VAL A 345      13.414  24.700  -8.682  1.00 13.12           H  
ATOM   5248 3HG2 VAL A 345      12.436  26.147  -8.326  1.00 13.12           H  
ATOM   5249  N   ALA A 346      16.904  25.233  -8.057  1.00 13.61           N  
ATOM   5250  CA  ALA A 346      17.612  24.038  -7.652  1.00 13.61           C  
ATOM   5251  C   ALA A 346      18.537  24.346  -6.476  1.00 13.61           C  
ATOM   5252  O   ALA A 346      18.706  23.531  -5.568  1.00 13.61           O  
ATOM   5253  CB  ALA A 346      18.412  23.497  -8.821  1.00 13.61           C  
ATOM   5254  H   ALA A 346      17.411  25.931  -8.588  1.00 13.61           H  
ATOM   5255  HA  ALA A 346      16.884  23.295  -7.330  1.00 13.61           H  
ATOM   5256 1HB  ALA A 346      18.934  22.592  -8.516  1.00 13.61           H  
ATOM   5257 2HB  ALA A 346      17.740  23.271  -9.647  1.00 13.61           H  
ATOM   5258 3HB  ALA A 346      19.137  24.249  -9.136  1.00 13.61           H  
ATOM   5259  N   ALA A 347      19.177  25.518  -6.534  1.00 13.99           N  
ATOM   5260  CA  ALA A 347      20.155  25.951  -5.534  1.00 13.99           C  
ATOM   5261  C   ALA A 347      19.575  26.139  -4.126  1.00 13.99           C  
ATOM   5262  O   ALA A 347      20.250  25.836  -3.138  1.00 13.99           O  
ATOM   5263  CB  ALA A 347      20.790  27.258  -5.975  1.00 13.99           C  
ATOM   5264  H   ALA A 347      18.979  26.131  -7.320  1.00 13.99           H  
ATOM   5265  HA  ALA A 347      20.925  25.183  -5.478  1.00 13.99           H  
ATOM   5266 1HB  ALA A 347      21.550  27.553  -5.255  1.00 13.99           H  
ATOM   5267 2HB  ALA A 347      21.242  27.132  -6.958  1.00 13.99           H  
ATOM   5268 3HB  ALA A 347      20.030  28.010  -6.018  1.00 13.99           H  
ATOM   5269  N   GLU A 348      18.347  26.661  -4.038  1.00 14.32           N  
ATOM   5270  CA  GLU A 348      17.715  26.929  -2.747  1.00 14.32           C  
ATOM   5271  C   GLU A 348      16.332  26.287  -2.628  1.00 14.32           C  
ATOM   5272  O   GLU A 348      16.136  25.414  -1.780  1.00 14.32           O  
ATOM   5273  OXT GLU A 348      15.366  26.894  -3.091  1.00 14.32           O  
ATOM   5274  CB  GLU A 348      17.607  28.442  -2.504  1.00 14.32           C  
ATOM   5275  CG  GLU A 348      18.956  29.173  -2.415  1.00 14.32           C  
ATOM   5276  CD  GLU A 348      18.829  30.658  -2.106  1.00 14.32           C  
ATOM   5277  OE1 GLU A 348      17.725  31.135  -1.970  1.00 14.32           O  
ATOM   5278  OE2 GLU A 348      19.844  31.308  -2.011  1.00 14.32           O  
ATOM   5279  H   GLU A 348      17.847  26.904  -4.894  1.00 14.32           H  
ATOM   5280  HA  GLU A 348      18.343  26.504  -1.966  1.00 14.32           H  
ATOM   5281 1HB  GLU A 348      17.033  28.893  -3.313  1.00 14.32           H  
ATOM   5282 2HB  GLU A 348      17.064  28.624  -1.578  1.00 14.32           H  
ATOM   5283 1HG  GLU A 348      19.562  28.700  -1.643  1.00 14.32           H  
ATOM   5284 2HG  GLU A 348      19.478  29.057  -3.364  1.00 14.32           H  
ENDMDL

REMARK ID 599207 DOMAINID 593426 MODEL 3 2024-03-02_00000253_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.570  -1.128  -0.877  1.00 14.16           N  
ATOM      2  CA  MET A   1       0.823  -1.195  -0.449  1.00 14.16           C  
ATOM      3  C   MET A   1       1.540   0.109  -0.762  1.00 14.16           C  
ATOM      4  O   MET A   1       0.931   1.062  -1.246  1.00 14.16           O  
ATOM      5  CB  MET A   1       1.528  -2.362  -1.145  1.00 14.16           C  
ATOM      6  CG  MET A   1       0.904  -3.729  -0.889  1.00 14.16           C  
ATOM      7  SD  MET A   1       0.983  -4.230   0.849  1.00 14.16           S  
ATOM      8  CE  MET A   1       2.730  -4.599   1.026  1.00 14.16           C  
ATOM      9 1H   MET A   1      -0.997  -2.038  -0.785  1.00 14.16           H  
ATOM     10 2H   MET A   1      -1.068  -0.461  -0.305  1.00 14.16           H  
ATOM     11 3H   MET A   1      -0.606  -0.838  -1.844  1.00 14.16           H  
ATOM     12  HA  MET A   1       0.852  -1.344   0.630  1.00 14.16           H  
ATOM     13 1HB  MET A   1       1.530  -2.190  -2.223  1.00 14.16           H  
ATOM     14 2HB  MET A   1       2.566  -2.413  -0.825  1.00 14.16           H  
ATOM     15 1HG  MET A   1      -0.143  -3.713  -1.196  1.00 14.16           H  
ATOM     16 2HG  MET A   1       1.421  -4.479  -1.486  1.00 14.16           H  
ATOM     17 1HE  MET A   1       2.932  -4.923   2.048  1.00 14.16           H  
ATOM     18 2HE  MET A   1       3.006  -5.395   0.332  1.00 14.16           H  
ATOM     19 3HE  MET A   1       3.316  -3.706   0.806  1.00 14.16           H  
ATOM     20  N   ASN A   2       2.838   0.154  -0.479  1.00 14.00           N  
ATOM     21  CA  ASN A   2       3.662   1.326  -0.777  1.00 14.00           C  
ATOM     22  C   ASN A   2       3.081   2.638  -0.233  1.00 14.00           C  
ATOM     23  O   ASN A   2       2.848   3.553  -1.022  1.00 14.00           O  
ATOM     24  CB  ASN A   2       3.872   1.432  -2.274  1.00 14.00           C  
ATOM     25  CG  ASN A   2       4.593   0.239  -2.831  1.00 14.00           C  
ATOM     26  OD1 ASN A   2       5.694  -0.106  -2.383  1.00 14.00           O  
ATOM     27  ND2 ASN A   2       3.983  -0.413  -3.786  1.00 14.00           N  
ATOM     28  H   ASN A   2       3.284  -0.652  -0.063  1.00 14.00           H  
ATOM     29  HA  ASN A   2       4.639   1.180  -0.315  1.00 14.00           H  
ATOM     30 1HB  ASN A   2       2.915   1.540  -2.784  1.00 14.00           H  
ATOM     31 2HB  ASN A   2       4.455   2.326  -2.493  1.00 14.00           H  
ATOM     32 1HD2 ASN A   2       4.405  -1.224  -4.198  1.00 14.00           H  
ATOM     33 2HD2 ASN A   2       3.080  -0.115  -4.102  1.00 14.00           H  
ATOM     34  N   PRO A   3       2.958   2.803   1.109  1.00 13.80           N  
ATOM     35  CA  PRO A   3       2.297   3.901   1.824  1.00 13.80           C  
ATOM     36  C   PRO A   3       2.659   5.293   1.327  1.00 13.80           C  
ATOM     37  O   PRO A   3       1.837   6.211   1.388  1.00 13.80           O  
ATOM     38  CB  PRO A   3       2.804   3.716   3.256  1.00 13.80           C  
ATOM     39  CG  PRO A   3       3.065   2.243   3.377  1.00 13.80           C  
ATOM     40  CD  PRO A   3       3.626   1.840   2.033  1.00 13.80           C  
ATOM     41  HA  PRO A   3       1.208   3.749   1.778  1.00 13.80           H  
ATOM     42 1HB  PRO A   3       3.706   4.327   3.420  1.00 13.80           H  
ATOM     43 2HB  PRO A   3       2.045   4.071   3.968  1.00 13.80           H  
ATOM     44 1HG  PRO A   3       3.765   2.050   4.204  1.00 13.80           H  
ATOM     45 2HG  PRO A   3       2.132   1.713   3.623  1.00 13.80           H  
ATOM     46 1HD  PRO A   3       4.718   1.972   2.012  1.00 13.80           H  
ATOM     47 2HD  PRO A   3       3.333   0.814   1.872  1.00 13.80           H  
ATOM     48  N   ALA A   4       3.864   5.451   0.792  1.00 13.54           N  
ATOM     49  CA  ALA A   4       4.318   6.736   0.285  1.00 13.54           C  
ATOM     50  C   ALA A   4       3.364   7.257  -0.784  1.00 13.54           C  
ATOM     51  O   ALA A   4       3.210   8.469  -0.949  1.00 13.54           O  
ATOM     52  CB  ALA A   4       5.708   6.606  -0.293  1.00 13.54           C  
ATOM     53  H   ALA A   4       4.493   4.665   0.742  1.00 13.54           H  
ATOM     54  HA  ALA A   4       4.330   7.447   1.112  1.00 13.54           H  
ATOM     55 1HB  ALA A   4       6.042   7.577  -0.656  1.00 13.54           H  
ATOM     56 2HB  ALA A   4       6.390   6.250   0.477  1.00 13.54           H  
ATOM     57 3HB  ALA A   4       5.686   5.896  -1.119  1.00 13.54           H  
ATOM     58  N   LYS A   5       2.733   6.350  -1.530  1.00 13.25           N  
ATOM     59  CA  LYS A   5       1.809   6.773  -2.560  1.00 13.25           C  
ATOM     60  C   LYS A   5       0.604   7.445  -1.921  1.00 13.25           C  
ATOM     61  O   LYS A   5       0.049   8.393  -2.474  1.00 13.25           O  
ATOM     62  CB  LYS A   5       1.354   5.600  -3.413  1.00 13.25           C  
ATOM     63  CG  LYS A   5       2.447   5.024  -4.283  1.00 13.25           C  
ATOM     64  CD  LYS A   5       1.931   3.892  -5.142  1.00 13.25           C  
ATOM     65  CE  LYS A   5       3.051   3.262  -5.940  1.00 13.25           C  
ATOM     66  NZ  LYS A   5       2.561   2.197  -6.835  1.00 13.25           N  
ATOM     67  H   LYS A   5       2.869   5.356  -1.351  1.00 13.25           H  
ATOM     68  HA  LYS A   5       2.308   7.499  -3.200  1.00 13.25           H  
ATOM     69 1HB  LYS A   5       0.992   4.799  -2.761  1.00 13.25           H  
ATOM     70 2HB  LYS A   5       0.527   5.908  -4.051  1.00 13.25           H  
ATOM     71 1HG  LYS A   5       2.860   5.805  -4.919  1.00 13.25           H  
ATOM     72 2HG  LYS A   5       3.241   4.641  -3.638  1.00 13.25           H  
ATOM     73 1HD  LYS A   5       1.482   3.127  -4.504  1.00 13.25           H  
ATOM     74 2HD  LYS A   5       1.172   4.262  -5.829  1.00 13.25           H  
ATOM     75 1HE  LYS A   5       3.551   4.023  -6.536  1.00 13.25           H  
ATOM     76 2HE  LYS A   5       3.768   2.828  -5.244  1.00 13.25           H  
ATOM     77 1HZ  LYS A   5       3.328   1.790  -7.338  1.00 13.25           H  
ATOM     78 2HZ  LYS A   5       2.091   1.449  -6.299  1.00 13.25           H  
ATOM     79 3HZ  LYS A   5       1.897   2.586  -7.530  1.00 13.25           H  
ATOM     80  N   SER A   6       0.176   6.954  -0.751  1.00 12.93           N  
ATOM     81  CA  SER A   6      -0.996   7.531  -0.123  1.00 12.93           C  
ATOM     82  C   SER A   6      -0.654   8.958   0.233  1.00 12.93           C  
ATOM     83  O   SER A   6      -1.443   9.866  -0.001  1.00 12.93           O  
ATOM     84  CB  SER A   6      -1.402   6.743   1.112  1.00 12.93           C  
ATOM     85  OG  SER A   6      -1.832   5.447   0.770  1.00 12.93           O  
ATOM     86  H   SER A   6       0.690   6.223  -0.273  1.00 12.93           H  
ATOM     87  HA  SER A   6      -1.822   7.531  -0.834  1.00 12.93           H  
ATOM     88 1HB  SER A   6      -0.565   6.682   1.801  1.00 12.93           H  
ATOM     89 2HB  SER A   6      -2.204   7.269   1.624  1.00 12.93           H  
ATOM     90  HG  SER A   6      -1.090   5.029   0.321  1.00 12.93           H  
ATOM     91  N   TYR A   7       0.565   9.151   0.744  1.00 12.63           N  
ATOM     92  CA  TYR A   7       1.063  10.477   1.105  1.00 12.63           C  
ATOM     93  C   TYR A   7       1.031  11.376  -0.135  1.00 12.63           C  
ATOM     94  O   TYR A   7       0.532  12.497  -0.093  1.00 12.63           O  
ATOM     95  CB  TYR A   7       2.479  10.384   1.679  1.00 12.63           C  
ATOM     96  CG  TYR A   7       3.082  11.688   2.178  1.00 12.63           C  
ATOM     97  CD1 TYR A   7       2.746  12.159   3.443  1.00 12.63           C  
ATOM     98  CD2 TYR A   7       3.979  12.399   1.391  1.00 12.63           C  
ATOM     99  CE1 TYR A   7       3.312  13.325   3.923  1.00 12.63           C  
ATOM    100  CE2 TYR A   7       4.541  13.574   1.875  1.00 12.63           C  
ATOM    101  CZ  TYR A   7       4.214  14.031   3.131  1.00 12.63           C  
ATOM    102  OH  TYR A   7       4.780  15.193   3.607  1.00 12.63           O  
ATOM    103  H   TYR A   7       1.150   8.326   0.895  1.00 12.63           H  
ATOM    104  HA  TYR A   7       0.402  10.911   1.853  1.00 12.63           H  
ATOM    105 1HB  TYR A   7       2.482   9.669   2.503  1.00 12.63           H  
ATOM    106 2HB  TYR A   7       3.142   9.996   0.926  1.00 12.63           H  
ATOM    107  HD1 TYR A   7       2.042  11.601   4.061  1.00 12.63           H  
ATOM    108  HD2 TYR A   7       4.242  12.028   0.398  1.00 12.63           H  
ATOM    109  HE1 TYR A   7       3.051  13.689   4.916  1.00 12.63           H  
ATOM    110  HE2 TYR A   7       5.248  14.137   1.271  1.00 12.63           H  
ATOM    111  HH  TYR A   7       4.398  15.409   4.461  1.00 12.63           H  
ATOM    112  N   ALA A   8       1.540  10.855  -1.257  1.00 12.36           N  
ATOM    113  CA  ALA A   8       1.582  11.568  -2.536  1.00 12.36           C  
ATOM    114  C   ALA A   8       0.187  11.977  -3.028  1.00 12.36           C  
ATOM    115  O   ALA A   8       0.045  12.972  -3.741  1.00 12.36           O  
ATOM    116  CB  ALA A   8       2.261  10.723  -3.590  1.00 12.36           C  
ATOM    117  H   ALA A   8       1.946   9.920  -1.215  1.00 12.36           H  
ATOM    118  HA  ALA A   8       2.164  12.468  -2.389  1.00 12.36           H  
ATOM    119 1HB  ALA A   8       2.321  11.287  -4.519  1.00 12.36           H  
ATOM    120 2HB  ALA A   8       3.262  10.462  -3.250  1.00 12.36           H  
ATOM    121 3HB  ALA A   8       1.685   9.821  -3.752  1.00 12.36           H  
ATOM    122  N   HIS A   9      -0.849  11.214  -2.657  1.00 12.12           N  
ATOM    123  CA  HIS A   9      -2.216  11.532  -3.070  1.00 12.12           C  
ATOM    124  C   HIS A   9      -2.894  12.548  -2.133  1.00 12.12           C  
ATOM    125  O   HIS A   9      -4.058  12.912  -2.338  1.00 12.12           O  
ATOM    126  CB  HIS A   9      -3.086  10.270  -3.164  1.00 12.12           C  
ATOM    127  CG  HIS A   9      -2.738   9.341  -4.313  1.00 12.12           C  
ATOM    128  ND1 HIS A   9      -2.890   9.710  -5.638  1.00 12.12           N  
ATOM    129  CD2 HIS A   9      -2.292   8.061  -4.332  1.00 12.12           C  
ATOM    130  CE1 HIS A   9      -2.533   8.702  -6.416  1.00 12.12           C  
ATOM    131  NE2 HIS A   9      -2.168   7.691  -5.650  1.00 12.12           N  
ATOM    132  H   HIS A   9      -0.677  10.373  -2.105  1.00 12.12           H  
ATOM    133  HA  HIS A   9      -2.189  11.981  -4.060  1.00 12.12           H  
ATOM    134 1HB  HIS A   9      -2.983   9.704  -2.234  1.00 12.12           H  
ATOM    135 2HB  HIS A   9      -4.131  10.557  -3.256  1.00 12.12           H  
ATOM    136  HD2 HIS A   9      -2.074   7.438  -3.466  1.00 12.12           H  
ATOM    137  HE1 HIS A   9      -2.545   8.703  -7.505  1.00 12.12           H  
ATOM    138  HE2 HIS A   9      -1.853   6.790  -5.975  1.00 12.12           H  
ATOM    139  N   LEU A  10      -2.166  12.996  -1.114  1.00 11.94           N  
ATOM    140  CA  LEU A  10      -2.624  14.011  -0.185  1.00 11.94           C  
ATOM    141  C   LEU A  10      -2.004  15.323  -0.608  1.00 11.94           C  
ATOM    142  O   LEU A  10      -1.216  15.358  -1.548  1.00 11.94           O  
ATOM    143  CB  LEU A  10      -2.281  13.675   1.272  1.00 11.94           C  
ATOM    144  CG  LEU A  10      -2.869  12.378   1.778  1.00 11.94           C  
ATOM    145  CD1 LEU A  10      -2.396  12.117   3.195  1.00 11.94           C  
ATOM    146  CD2 LEU A  10      -4.389  12.467   1.704  1.00 11.94           C  
ATOM    147  H   LEU A  10      -1.221  12.647  -0.975  1.00 11.94           H  
ATOM    148  HA  LEU A  10      -3.701  14.096  -0.263  1.00 11.94           H  
ATOM    149 1HB  LEU A  10      -1.200  13.610   1.369  1.00 11.94           H  
ATOM    150 2HB  LEU A  10      -2.636  14.477   1.916  1.00 11.94           H  
ATOM    151  HG  LEU A  10      -2.535  11.574   1.163  1.00 11.94           H  
ATOM    152 1HD1 LEU A  10      -2.818  11.177   3.549  1.00 11.94           H  
ATOM    153 2HD1 LEU A  10      -1.308  12.057   3.209  1.00 11.94           H  
ATOM    154 3HD1 LEU A  10      -2.725  12.931   3.842  1.00 11.94           H  
ATOM    155 1HD2 LEU A  10      -4.814  11.542   2.049  1.00 11.94           H  
ATOM    156 2HD2 LEU A  10      -4.743  13.288   2.333  1.00 11.94           H  
ATOM    157 3HD2 LEU A  10      -4.693  12.643   0.670  1.00 11.94           H  
ATOM    158  N   PHE A  11      -2.372  16.395   0.079  1.00 11.80           N  
ATOM    159  CA  PHE A  11      -1.923  17.745  -0.232  1.00 11.80           C  
ATOM    160  C   PHE A  11      -2.524  18.158  -1.580  1.00 11.80           C  
ATOM    161  O   PHE A  11      -2.917  17.303  -2.371  1.00 11.80           O  
ATOM    162  CB  PHE A  11      -0.403  17.834  -0.228  1.00 11.80           C  
ATOM    163  CG  PHE A  11       0.206  17.463   1.047  1.00 11.80           C  
ATOM    164  CD1 PHE A  11       0.677  16.176   1.225  1.00 11.80           C  
ATOM    165  CD2 PHE A  11       0.296  18.352   2.076  1.00 11.80           C  
ATOM    166  CE1 PHE A  11       1.219  15.792   2.396  1.00 11.80           C  
ATOM    167  CE2 PHE A  11       0.853  17.979   3.277  1.00 11.80           C  
ATOM    168  CZ  PHE A  11       1.318  16.684   3.439  1.00 11.80           C  
ATOM    169  H   PHE A  11      -3.006  16.274   0.854  1.00 11.80           H  
ATOM    170  HA  PHE A  11      -2.280  18.407   0.522  1.00 11.80           H  
ATOM    171 1HB  PHE A  11       0.027  17.237  -0.990  1.00 11.80           H  
ATOM    172 2HB  PHE A  11      -0.129  18.865  -0.431  1.00 11.80           H  
ATOM    173  HD1 PHE A  11       0.608  15.455   0.406  1.00 11.80           H  
ATOM    174  HD2 PHE A  11      -0.081  19.351   1.929  1.00 11.80           H  
ATOM    175  HE1 PHE A  11       1.567  14.780   2.498  1.00 11.80           H  
ATOM    176  HE2 PHE A  11       0.925  18.694   4.098  1.00 11.80           H  
ATOM    177  HZ  PHE A  11       1.756  16.373   4.385  1.00 11.80           H  
ATOM    178  N   SER A  12      -2.721  19.448  -1.821  1.00 11.69           N  
ATOM    179  CA  SER A  12      -3.435  19.799  -3.046  1.00 11.69           C  
ATOM    180  C   SER A  12      -2.678  19.405  -4.347  1.00 11.69           C  
ATOM    181  O   SER A  12      -1.588  19.899  -4.617  1.00 11.69           O  
ATOM    182  CB  SER A  12      -3.739  21.278  -3.008  1.00 11.69           C  
ATOM    183  OG  SER A  12      -4.647  21.540  -1.962  1.00 11.69           O  
ATOM    184  H   SER A  12      -2.415  20.161  -1.154  1.00 11.69           H  
ATOM    185  HA  SER A  12      -4.386  19.291  -2.990  1.00 11.69           H  
ATOM    186 1HB  SER A  12      -2.810  21.832  -2.837  1.00 11.69           H  
ATOM    187 2HB  SER A  12      -4.156  21.618  -3.958  1.00 11.69           H  
ATOM    188  HG  SER A  12      -5.516  21.712  -2.399  1.00 11.69           H  
ATOM    189  N   PRO A  13      -3.290  18.603  -5.251  1.00 11.61           N  
ATOM    190  CA  PRO A  13      -2.706  18.073  -6.476  1.00 11.61           C  
ATOM    191  C   PRO A  13      -2.667  19.091  -7.596  1.00 11.61           C  
ATOM    192  O   PRO A  13      -3.357  18.948  -8.605  1.00 11.61           O  
ATOM    193  CB  PRO A  13      -3.651  16.922  -6.816  1.00 11.61           C  
ATOM    194  CG  PRO A  13      -4.987  17.386  -6.307  1.00 11.61           C  
ATOM    195  CD  PRO A  13      -4.672  18.149  -5.035  1.00 11.61           C  
ATOM    196  HA  PRO A  13      -1.700  17.693  -6.265  1.00 11.61           H  
ATOM    197 1HB  PRO A  13      -3.643  16.736  -7.900  1.00 11.61           H  
ATOM    198 2HB  PRO A  13      -3.305  15.997  -6.325  1.00 11.61           H  
ATOM    199 1HG  PRO A  13      -5.486  18.012  -7.061  1.00 11.61           H  
ATOM    200 2HG  PRO A  13      -5.647  16.524  -6.125  1.00 11.61           H  
ATOM    201 1HD  PRO A  13      -5.378  18.994  -4.926  1.00 11.61           H  
ATOM    202 2HD  PRO A  13      -4.700  17.441  -4.198  1.00 11.61           H  
ATOM    203  N   LEU A  14      -1.877  20.129  -7.424  1.00 11.55           N  
ATOM    204  CA  LEU A  14      -1.843  21.172  -8.436  1.00 11.55           C  
ATOM    205  C   LEU A  14      -1.414  20.614  -9.792  1.00 11.55           C  
ATOM    206  O   LEU A  14      -0.291  20.129  -9.966  1.00 11.55           O  
ATOM    207  CB  LEU A  14      -0.902  22.289  -7.980  1.00 11.55           C  
ATOM    208  CG  LEU A  14      -0.781  23.506  -8.890  1.00 11.55           C  
ATOM    209  CD1 LEU A  14      -2.111  24.208  -8.961  1.00 11.55           C  
ATOM    210  CD2 LEU A  14       0.285  24.438  -8.339  1.00 11.55           C  
ATOM    211  H   LEU A  14      -1.338  20.202  -6.557  1.00 11.55           H  
ATOM    212  HA  LEU A  14      -2.845  21.585  -8.532  1.00 11.55           H  
ATOM    213 1HB  LEU A  14      -1.260  22.641  -7.022  1.00 11.55           H  
ATOM    214 2HB  LEU A  14       0.089  21.872  -7.833  1.00 11.55           H  
ATOM    215  HG  LEU A  14      -0.500  23.199  -9.871  1.00 11.55           H  
ATOM    216 1HD1 LEU A  14      -2.032  25.081  -9.607  1.00 11.55           H  
ATOM    217 2HD1 LEU A  14      -2.861  23.529  -9.358  1.00 11.55           H  
ATOM    218 3HD1 LEU A  14      -2.398  24.518  -7.969  1.00 11.55           H  
ATOM    219 1HD2 LEU A  14       0.376  25.309  -8.987  1.00 11.55           H  
ATOM    220 2HD2 LEU A  14      -0.004  24.758  -7.347  1.00 11.55           H  
ATOM    221 3HD2 LEU A  14       1.240  23.916  -8.292  1.00 11.55           H  
ATOM    222  N   GLY A  15      -2.283  20.814 -10.789  1.00 11.50           N  
ATOM    223  CA  GLY A  15      -2.103  20.277 -12.141  1.00 11.50           C  
ATOM    224  C   GLY A  15      -1.084  21.045 -12.961  1.00 11.50           C  
ATOM    225  O   GLY A  15      -0.831  20.729 -14.122  1.00 11.50           O  
ATOM    226  H   GLY A  15      -3.156  21.271 -10.569  1.00 11.50           H  
ATOM    227 1HA  GLY A  15      -1.792  19.234 -12.065  1.00 11.50           H  
ATOM    228 2HA  GLY A  15      -3.062  20.280 -12.657  1.00 11.50           H  
ATOM    229  N   GLY A  16      -0.505  22.064 -12.352  1.00 11.45           N  
ATOM    230  CA  GLY A  16       0.513  22.883 -12.974  1.00 11.45           C  
ATOM    231  C   GLY A  16       1.713  22.041 -13.411  1.00 11.45           C  
ATOM    232  O   GLY A  16       2.394  22.403 -14.371  1.00 11.45           O  
ATOM    233  H   GLY A  16      -0.779  22.255 -11.404  1.00 11.45           H  
ATOM    234 1HA  GLY A  16       0.092  23.397 -13.838  1.00 11.45           H  
ATOM    235 2HA  GLY A  16       0.840  23.649 -12.272  1.00 11.45           H  
ATOM    236  N   ASP A  17       2.008  20.942 -12.689  1.00 11.37           N  
ATOM    237  CA  ASP A  17       3.144  20.108 -13.097  1.00 11.37           C  
ATOM    238  C   ASP A  17       3.041  18.668 -12.584  1.00 11.37           C  
ATOM    239  O   ASP A  17       3.329  18.368 -11.409  1.00 11.37           O  
ATOM    240  CB  ASP A  17       4.483  20.732 -12.677  1.00 11.37           C  
ATOM    241  CG  ASP A  17       5.737  19.997 -13.229  1.00 11.37           C  
ATOM    242  OD1 ASP A  17       5.593  18.959 -13.827  1.00 11.37           O  
ATOM    243  OD2 ASP A  17       6.823  20.517 -13.052  1.00 11.37           O  
ATOM    244  H   ASP A  17       1.407  20.673 -11.902  1.00 11.37           H  
ATOM    245  HA  ASP A  17       3.142  20.060 -14.187  1.00 11.37           H  
ATOM    246 1HB  ASP A  17       4.523  21.775 -12.990  1.00 11.37           H  
ATOM    247 2HB  ASP A  17       4.551  20.708 -11.601  1.00 11.37           H  
ATOM    248  N   ALA A  18       2.628  17.774 -13.491  1.00 11.24           N  
ATOM    249  CA  ALA A  18       2.414  16.370 -13.176  1.00 11.24           C  
ATOM    250  C   ALA A  18       1.691  16.258 -11.847  1.00 11.24           C  
ATOM    251  O   ALA A  18       0.704  16.951 -11.615  1.00 11.24           O  
ATOM    252  CB  ALA A  18       3.754  15.640 -13.144  1.00 11.24           C  
ATOM    253  H   ALA A  18       2.446  18.101 -14.429  1.00 11.24           H  
ATOM    254  HA  ALA A  18       1.782  15.934 -13.949  1.00 11.24           H  
ATOM    255 1HB  ALA A  18       3.607  14.584 -12.937  1.00 11.24           H  
ATOM    256 2HB  ALA A  18       4.238  15.744 -14.112  1.00 11.24           H  
ATOM    257 3HB  ALA A  18       4.401  16.077 -12.378  1.00 11.24           H  
ATOM    258  N   GLY A  19       2.191  15.390 -10.975  1.00 11.01           N  
ATOM    259  CA  GLY A  19       1.728  15.327  -9.603  1.00 11.01           C  
ATOM    260  C   GLY A  19       2.869  15.809  -8.719  1.00 11.01           C  
ATOM    261  O   GLY A  19       2.833  15.666  -7.502  1.00 11.01           O  
ATOM    262  H   GLY A  19       2.964  14.797 -11.232  1.00 11.01           H  
ATOM    263 1HA  GLY A  19       0.851  15.961  -9.469  1.00 11.01           H  
ATOM    264 2HA  GLY A  19       1.454  14.306  -9.346  1.00 11.01           H  
ATOM    265  N   ASP A  20       3.905  16.363  -9.342  1.00 10.67           N  
ATOM    266  CA  ASP A  20       5.104  16.771  -8.619  1.00 10.67           C  
ATOM    267  C   ASP A  20       4.828  17.929  -7.677  1.00 10.67           C  
ATOM    268  O   ASP A  20       5.424  18.035  -6.608  1.00 10.67           O  
ATOM    269  CB  ASP A  20       6.245  17.061  -9.586  1.00 10.67           C  
ATOM    270  CG  ASP A  20       6.793  15.748 -10.209  1.00 10.67           C  
ATOM    271  OD1 ASP A  20       6.416  14.695  -9.739  1.00 10.67           O  
ATOM    272  OD2 ASP A  20       7.590  15.808 -11.110  1.00 10.67           O  
ATOM    273  H   ASP A  20       3.831  16.560 -10.338  1.00 10.67           H  
ATOM    274  HA  ASP A  20       5.424  15.927  -8.006  1.00 10.67           H  
ATOM    275 1HB  ASP A  20       5.886  17.716 -10.393  1.00 10.67           H  
ATOM    276 2HB  ASP A  20       7.049  17.582  -9.069  1.00 10.67           H  
ATOM    277  N   ASN A  21       3.841  18.740  -8.029  1.00 10.13           N  
ATOM    278  CA  ASN A  21       3.456  19.849  -7.166  1.00 10.13           C  
ATOM    279  C   ASN A  21       2.391  19.479  -6.136  1.00 10.13           C  
ATOM    280  O   ASN A  21       1.766  20.373  -5.575  1.00 10.13           O  
ATOM    281  CB  ASN A  21       3.008  21.075  -7.941  1.00 10.13           C  
ATOM    282  CG  ASN A  21       4.142  21.825  -8.570  1.00 10.13           C  
ATOM    283  OD1 ASN A  21       5.243  21.878  -8.009  1.00 10.13           O  
ATOM    284  ND2 ASN A  21       3.902  22.437  -9.690  1.00 10.13           N  
ATOM    285  H   ASN A  21       3.402  18.610  -8.947  1.00 10.13           H  
ATOM    286  HA  ASN A  21       4.340  20.144  -6.595  1.00 10.13           H  
ATOM    287 1HB  ASN A  21       2.306  20.771  -8.727  1.00 10.13           H  
ATOM    288 2HB  ASN A  21       2.475  21.748  -7.269  1.00 10.13           H  
ATOM    289 1HD2 ASN A  21       4.627  22.960 -10.140  1.00 10.13           H  
ATOM    290 2HD2 ASN A  21       2.999  22.378 -10.108  1.00 10.13           H  
ATOM    291  N   TYR A  22       2.177  18.176  -5.870  1.00  9.28           N  
ATOM    292  CA  TYR A  22       1.208  17.779  -4.842  1.00  9.28           C  
ATOM    293  C   TYR A  22       1.486  18.413  -3.476  1.00  9.28           C  
ATOM    294  O   TYR A  22       0.559  18.730  -2.753  1.00  9.28           O  
ATOM    295  CB  TYR A  22       1.181  16.246  -4.656  1.00  9.28           C  
ATOM    296  CG  TYR A  22       2.342  15.653  -3.784  1.00  9.28           C  
ATOM    297  CD1 TYR A  22       2.146  15.428  -2.416  1.00  9.28           C  
ATOM    298  CD2 TYR A  22       3.579  15.359  -4.339  1.00  9.28           C  
ATOM    299  CE1 TYR A  22       3.162  14.925  -1.629  1.00  9.28           C  
ATOM    300  CE2 TYR A  22       4.590  14.852  -3.554  1.00  9.28           C  
ATOM    301  CZ  TYR A  22       4.388  14.637  -2.212  1.00  9.28           C  
ATOM    302  OH  TYR A  22       5.415  14.165  -1.449  1.00  9.28           O  
ATOM    303  H   TYR A  22       2.675  17.444  -6.382  1.00  9.28           H  
ATOM    304  HA  TYR A  22       0.224  18.116  -5.153  1.00  9.28           H  
ATOM    305 1HB  TYR A  22       0.233  15.966  -4.177  1.00  9.28           H  
ATOM    306 2HB  TYR A  22       1.200  15.759  -5.624  1.00  9.28           H  
ATOM    307  HD1 TYR A  22       1.189  15.650  -1.973  1.00  9.28           H  
ATOM    308  HD2 TYR A  22       3.762  15.530  -5.387  1.00  9.28           H  
ATOM    309  HE1 TYR A  22       2.997  14.758  -0.564  1.00  9.28           H  
ATOM    310  HE2 TYR A  22       5.560  14.633  -4.000  1.00  9.28           H  
ATOM    311  HH  TYR A  22       5.069  13.902  -0.592  1.00  9.28           H  
ATOM    312  N   ARG A  23       2.753  18.639  -3.122  1.00  8.07           N  
ATOM    313  CA  ARG A  23       3.071  19.161  -1.792  1.00  8.07           C  
ATOM    314  C   ARG A  23       2.420  20.516  -1.543  1.00  8.07           C  
ATOM    315  O   ARG A  23       2.287  21.327  -2.458  1.00  8.07           O  
ATOM    316  CB  ARG A  23       4.573  19.251  -1.591  1.00  8.07           C  
ATOM    317  CG  ARG A  23       5.244  17.904  -1.521  1.00  8.07           C  
ATOM    318  CD  ARG A  23       6.704  17.974  -1.297  1.00  8.07           C  
ATOM    319  NE  ARG A  23       7.307  16.634  -1.232  1.00  8.07           N  
ATOM    320  CZ  ARG A  23       8.623  16.394  -1.068  1.00  8.07           C  
ATOM    321  NH1 ARG A  23       9.470  17.397  -0.955  1.00  8.07           N  
ATOM    322  NH2 ARG A  23       9.065  15.149  -1.021  1.00  8.07           N  
ATOM    323  H   ARG A  23       3.492  18.398  -3.768  1.00  8.07           H  
ATOM    324  HA  ARG A  23       2.681  18.457  -1.053  1.00  8.07           H  
ATOM    325 1HB  ARG A  23       5.019  19.809  -2.414  1.00  8.07           H  
ATOM    326 2HB  ARG A  23       4.792  19.782  -0.667  1.00  8.07           H  
ATOM    327 1HG  ARG A  23       4.795  17.311  -0.723  1.00  8.07           H  
ATOM    328 2HG  ARG A  23       5.090  17.414  -2.472  1.00  8.07           H  
ATOM    329 1HD  ARG A  23       7.170  18.516  -2.119  1.00  8.07           H  
ATOM    330 2HD  ARG A  23       6.908  18.487  -0.359  1.00  8.07           H  
ATOM    331  HE  ARG A  23       6.686  15.821  -1.312  1.00  8.07           H  
ATOM    332 1HH1 ARG A  23       9.133  18.348  -0.991  1.00  8.07           H  
ATOM    333 2HH1 ARG A  23      10.455  17.214  -0.831  1.00  8.07           H  
ATOM    334 1HH2 ARG A  23       8.413  14.380  -1.109  1.00  8.07           H  
ATOM    335 2HH2 ARG A  23      10.048  14.967  -0.898  1.00  8.07           H  
ATOM    336  N   ALA A  24       2.104  20.788  -0.268  1.00  6.58           N  
ATOM    337  CA  ALA A  24       1.350  21.975   0.165  1.00  6.58           C  
ATOM    338  C   ALA A  24       1.703  23.328  -0.487  1.00  6.58           C  
ATOM    339  O   ALA A  24       0.775  24.063  -0.790  1.00  6.58           O  
ATOM    340  CB  ALA A  24       1.457  22.134   1.680  1.00  6.58           C  
ATOM    341  H   ALA A  24       2.317  20.086   0.428  1.00  6.58           H  
ATOM    342  HA  ALA A  24       0.305  21.777  -0.076  1.00  6.58           H  
ATOM    343 1HB  ALA A  24       0.825  22.958   1.993  1.00  6.58           H  
ATOM    344 2HB  ALA A  24       1.128  21.229   2.165  1.00  6.58           H  
ATOM    345 3HB  ALA A  24       2.467  22.337   1.985  1.00  6.58           H  
ATOM    346  N   PRO A  25       2.963  23.730  -0.760  1.00  5.01           N  
ATOM    347  CA  PRO A  25       3.256  25.014  -1.382  1.00  5.01           C  
ATOM    348  C   PRO A  25       2.541  25.177  -2.738  1.00  5.01           C  
ATOM    349  O   PRO A  25       2.314  26.300  -3.205  1.00  5.01           O  
ATOM    350  CB  PRO A  25       4.780  24.968  -1.537  1.00  5.01           C  
ATOM    351  CG  PRO A  25       5.244  24.009  -0.453  1.00  5.01           C  
ATOM    352  CD  PRO A  25       4.177  22.956  -0.402  1.00  5.01           C  
ATOM    353  HA  PRO A  25       2.959  25.818  -0.693  1.00  5.01           H  
ATOM    354 1HB  PRO A  25       5.038  24.626  -2.549  1.00  5.01           H  
ATOM    355 2HB  PRO A  25       5.198  25.979  -1.423  1.00  5.01           H  
ATOM    356 1HG  PRO A  25       6.232  23.599  -0.711  1.00  5.01           H  
ATOM    357 2HG  PRO A  25       5.359  24.540   0.503  1.00  5.01           H  
ATOM    358 1HD  PRO A  25       4.416  22.236  -1.175  1.00  5.01           H  
ATOM    359 2HD  PRO A  25       4.131  22.515   0.583  1.00  5.01           H  
ATOM    360  N   GLY A  26       2.152  24.062  -3.368  1.00  3.63           N  
ATOM    361  CA  GLY A  26       1.482  24.063  -4.663  1.00  3.63           C  
ATOM    362  C   GLY A  26       0.006  24.467  -4.574  1.00  3.63           C  
ATOM    363  O   GLY A  26      -0.875  23.674  -4.875  1.00  3.63           O  
ATOM    364  H   GLY A  26       2.309  23.150  -2.945  1.00  3.63           H  
ATOM    365 1HA  GLY A  26       2.007  24.730  -5.344  1.00  3.63           H  
ATOM    366 2HA  GLY A  26       1.550  23.059  -5.090  1.00  3.63           H  
ATOM    367  N   LEU A  27      -0.254  25.712  -4.168  1.00  2.59           N  
ATOM    368  CA  LEU A  27      -1.625  26.235  -4.047  1.00  2.59           C  
ATOM    369  C   LEU A  27      -2.526  25.408  -3.134  1.00  2.59           C  
ATOM    370  O   LEU A  27      -3.332  24.608  -3.602  1.00  2.59           O  
ATOM    371  CB  LEU A  27      -2.298  26.354  -5.419  1.00  2.59           C  
ATOM    372  CG  LEU A  27      -3.737  26.884  -5.401  1.00  2.59           C  
ATOM    373  CD1 LEU A  27      -3.759  28.283  -4.831  1.00  2.59           C  
ATOM    374  CD2 LEU A  27      -4.280  26.873  -6.814  1.00  2.59           C  
ATOM    375  H   LEU A  27       0.551  26.287  -3.924  1.00  2.59           H  
ATOM    376  HA  LEU A  27      -1.557  27.235  -3.620  1.00  2.59           H  
ATOM    377 1HB  LEU A  27      -1.700  27.005  -6.054  1.00  2.59           H  
ATOM    378 2HB  LEU A  27      -2.336  25.376  -5.870  1.00  2.59           H  
ATOM    379  HG  LEU A  27      -4.355  26.256  -4.764  1.00  2.59           H  
ATOM    380 1HD1 LEU A  27      -4.784  28.653  -4.818  1.00  2.59           H  
ATOM    381 2HD1 LEU A  27      -3.369  28.264  -3.812  1.00  2.59           H  
ATOM    382 3HD1 LEU A  27      -3.146  28.938  -5.446  1.00  2.59           H  
ATOM    383 1HD2 LEU A  27      -5.287  27.252  -6.811  1.00  2.59           H  
ATOM    384 2HD2 LEU A  27      -3.660  27.508  -7.446  1.00  2.59           H  
ATOM    385 3HD2 LEU A  27      -4.273  25.857  -7.201  1.00  2.59           H  
ATOM    386  N   ILE A  28      -2.410  25.601  -1.830  1.00  1.90           N  
ATOM    387  CA  ILE A  28      -3.225  24.821  -0.902  1.00  1.90           C  
ATOM    388  C   ILE A  28      -4.700  25.134  -1.126  1.00  1.90           C  
ATOM    389  O   ILE A  28      -5.070  26.311  -1.202  1.00  1.90           O  
ATOM    390  CB  ILE A  28      -2.936  25.181   0.577  1.00  1.90           C  
ATOM    391  CG1 ILE A  28      -1.544  24.873   0.942  1.00  1.90           C  
ATOM    392  CG2 ILE A  28      -3.852  24.384   1.484  1.00  1.90           C  
ATOM    393  CD1 ILE A  28      -1.168  25.375   2.298  1.00  1.90           C  
ATOM    394  H   ILE A  28      -1.736  26.266  -1.479  1.00  1.90           H  
ATOM    395  HA  ILE A  28      -3.053  23.756  -1.073  1.00  1.90           H  
ATOM    396  HB  ILE A  28      -3.102  26.245   0.730  1.00  1.90           H  
ATOM    397 1HG1 ILE A  28      -1.389  23.795   0.893  1.00  1.90           H  
ATOM    398 2HG1 ILE A  28      -0.897  25.353   0.225  1.00  1.90           H  
ATOM    399 1HG2 ILE A  28      -3.662  24.639   2.524  1.00  1.90           H  
ATOM    400 2HG2 ILE A  28      -4.857  24.601   1.240  1.00  1.90           H  
ATOM    401 3HG2 ILE A  28      -3.675  23.338   1.329  1.00  1.90           H  
ATOM    402 1HD1 ILE A  28      -0.128  25.133   2.503  1.00  1.90           H  
ATOM    403 2HD1 ILE A  28      -1.303  26.456   2.337  1.00  1.90           H  
ATOM    404 3HD1 ILE A  28      -1.808  24.904   3.031  1.00  1.90           H  
ATOM    405  N   THR A  29      -5.525  24.090  -1.235  1.00  1.47           N  
ATOM    406  CA  THR A  29      -6.978  24.230  -1.383  1.00  1.47           C  
ATOM    407  C   THR A  29      -7.761  23.411  -0.342  1.00  1.47           C  
ATOM    408  O   THR A  29      -7.309  22.349   0.107  1.00  1.47           O  
ATOM    409  CB  THR A  29      -7.441  23.785  -2.785  1.00  1.47           C  
ATOM    410  OG1 THR A  29      -7.118  22.401  -3.014  1.00  1.47           O  
ATOM    411  CG2 THR A  29      -6.820  24.618  -3.861  1.00  1.47           C  
ATOM    412  H   THR A  29      -5.114  23.172  -1.235  1.00  1.47           H  
ATOM    413  HA  THR A  29      -7.243  25.279  -1.251  1.00  1.47           H  
ATOM    414  HB  THR A  29      -8.528  23.896  -2.840  1.00  1.47           H  
ATOM    415  HG1 THR A  29      -7.662  22.113  -3.793  1.00  1.47           H  
ATOM    416 1HG2 THR A  29      -7.193  24.276  -4.825  1.00  1.47           H  
ATOM    417 2HG2 THR A  29      -7.084  25.657  -3.704  1.00  1.47           H  
ATOM    418 3HG2 THR A  29      -5.752  24.508  -3.830  1.00  1.47           H  
ATOM    419  N   PHE A  30      -8.990  23.852  -0.044  1.00  1.24           N  
ATOM    420  CA  PHE A  30      -9.883  23.108   0.850  1.00  1.24           C  
ATOM    421  C   PHE A  30     -10.073  21.688   0.380  1.00  1.24           C  
ATOM    422  O   PHE A  30     -10.384  21.449  -0.789  1.00  1.24           O  
ATOM    423  CB  PHE A  30     -11.250  23.782   0.924  1.00  1.24           C  
ATOM    424  CG  PHE A  30     -12.286  22.995   1.677  1.00  1.24           C  
ATOM    425  CD1 PHE A  30     -12.379  22.983   3.041  1.00  1.24           C  
ATOM    426  CD2 PHE A  30     -13.182  22.232   0.954  1.00  1.24           C  
ATOM    427  CE1 PHE A  30     -13.358  22.214   3.676  1.00  1.24           C  
ATOM    428  CE2 PHE A  30     -14.133  21.484   1.579  1.00  1.24           C  
ATOM    429  CZ  PHE A  30     -14.221  21.472   2.946  1.00  1.24           C  
ATOM    430  H   PHE A  30      -9.285  24.753  -0.429  1.00  1.24           H  
ATOM    431  HA  PHE A  30      -9.436  23.097   1.842  1.00  1.24           H  
ATOM    432 1HB  PHE A  30     -11.150  24.760   1.396  1.00  1.24           H  
ATOM    433 2HB  PHE A  30     -11.626  23.950  -0.082  1.00  1.24           H  
ATOM    434  HD1 PHE A  30     -11.675  23.575   3.621  1.00  1.24           H  
ATOM    435  HD2 PHE A  30     -13.121  22.232  -0.135  1.00  1.24           H  
ATOM    436  HE1 PHE A  30     -13.440  22.197   4.753  1.00  1.24           H  
ATOM    437  HE2 PHE A  30     -14.825  20.894   0.992  1.00  1.24           H  
ATOM    438  HZ  PHE A  30     -14.983  20.872   3.440  1.00  1.24           H  
ATOM    439  N   LEU A  31      -9.865  20.739   1.287  1.00  1.13           N  
ATOM    440  CA  LEU A  31      -9.948  19.298   0.983  1.00  1.13           C  
ATOM    441  C   LEU A  31      -9.309  18.871  -0.335  1.00  1.13           C  
ATOM    442  O   LEU A  31      -9.744  17.880  -0.919  1.00  1.13           O  
ATOM    443  CB  LEU A  31     -11.385  18.754   0.955  1.00  1.13           C  
ATOM    444  CG  LEU A  31     -12.116  18.711   2.253  1.00  1.13           C  
ATOM    445  CD1 LEU A  31     -13.515  18.155   2.015  1.00  1.13           C  
ATOM    446  CD2 LEU A  31     -11.362  17.858   3.211  1.00  1.13           C  
ATOM    447  H   LEU A  31      -9.627  21.057   2.230  1.00  1.13           H  
ATOM    448  HA  LEU A  31      -9.421  18.771   1.781  1.00  1.13           H  
ATOM    449 1HB  LEU A  31     -11.974  19.365   0.266  1.00  1.13           H  
ATOM    450 2HB  LEU A  31     -11.356  17.744   0.565  1.00  1.13           H  
ATOM    451  HG  LEU A  31     -12.184  19.698   2.658  1.00  1.13           H  
ATOM    452 1HD1 LEU A  31     -14.057  18.117   2.952  1.00  1.13           H  
ATOM    453 2HD1 LEU A  31     -14.054  18.765   1.312  1.00  1.13           H  
ATOM    454 3HD1 LEU A  31     -13.424  17.159   1.611  1.00  1.13           H  
ATOM    455 1HD2 LEU A  31     -11.871  17.834   4.146  1.00  1.13           H  
ATOM    456 2HD2 LEU A  31     -11.264  16.854   2.826  1.00  1.13           H  
ATOM    457 3HD2 LEU A  31     -10.394  18.268   3.351  1.00  1.13           H  
ATOM    458  N   ARG A  32      -8.267  19.575  -0.789  1.00  1.08           N  
ATOM    459  CA  ARG A  32      -7.550  19.260  -2.023  1.00  1.08           C  
ATOM    460  C   ARG A  32      -8.432  19.368  -3.278  1.00  1.08           C  
ATOM    461  O   ARG A  32      -8.111  18.777  -4.319  1.00  1.08           O  
ATOM    462  CB  ARG A  32      -6.993  17.852  -1.924  1.00  1.08           C  
ATOM    463  CG  ARG A  32      -6.124  17.639  -0.715  1.00  1.08           C  
ATOM    464  CD  ARG A  32      -5.570  16.301  -0.665  1.00  1.08           C  
ATOM    465  NE  ARG A  32      -6.573  15.307  -0.635  1.00  1.08           N  
ATOM    466  CZ  ARG A  32      -7.249  14.946   0.458  1.00  1.08           C  
ATOM    467  NH1 ARG A  32      -7.028  15.530   1.626  1.00  1.08           N  
ATOM    468  NH2 ARG A  32      -8.145  13.998   0.360  1.00  1.08           N  
ATOM    469  H   ARG A  32      -7.967  20.406  -0.276  1.00  1.08           H  
ATOM    470  HA  ARG A  32      -6.724  19.962  -2.115  1.00  1.08           H  
ATOM    471 1HB  ARG A  32      -7.771  17.103  -1.933  1.00  1.08           H  
ATOM    472 2HB  ARG A  32      -6.385  17.660  -2.777  1.00  1.08           H  
ATOM    473 1HG  ARG A  32      -5.305  18.348  -0.739  1.00  1.08           H  
ATOM    474 2HG  ARG A  32      -6.697  17.791   0.200  1.00  1.08           H  
ATOM    475 1HD  ARG A  32      -4.935  16.114  -1.527  1.00  1.08           H  
ATOM    476 2HD  ARG A  32      -5.005  16.210   0.249  1.00  1.08           H  
ATOM    477  HE  ARG A  32      -6.781  14.823  -1.502  1.00  1.08           H  
ATOM    478 1HH1 ARG A  32      -6.332  16.275   1.754  1.00  1.08           H  
ATOM    479 2HH1 ARG A  32      -7.562  15.270   2.459  1.00  1.08           H  
ATOM    480 1HH2 ARG A  32      -8.313  13.557  -0.536  1.00  1.08           H  
ATOM    481 2HH2 ARG A  32      -8.647  13.718   1.166  1.00  1.08           H  
ATOM    482  N   SER A  33      -9.498  20.172  -3.177  1.00  1.05           N  
ATOM    483  CA  SER A  33     -10.456  20.466  -4.239  1.00  1.05           C  
ATOM    484  C   SER A  33      -9.922  21.488  -5.231  1.00  1.05           C  
ATOM    485  O   SER A  33      -8.863  22.085  -5.029  1.00  1.05           O  
ATOM    486  CB  SER A  33     -11.754  20.974  -3.643  1.00  1.05           C  
ATOM    487  OG  SER A  33     -11.572  22.215  -3.022  1.00  1.05           O  
ATOM    488  H   SER A  33      -9.682  20.596  -2.269  1.00  1.05           H  
ATOM    489  HA  SER A  33     -10.668  19.551  -4.779  1.00  1.05           H  
ATOM    490 1HB  SER A  33     -12.477  21.071  -4.438  1.00  1.05           H  
ATOM    491 2HB  SER A  33     -12.147  20.251  -2.924  1.00  1.05           H  
ATOM    492  HG  SER A  33     -11.003  22.032  -2.249  1.00  1.05           H  
ATOM    493  N   ALA A  34     -10.635  21.657  -6.342  1.00  1.01           N  
ATOM    494  CA  ALA A  34     -10.252  22.659  -7.332  1.00  1.01           C  
ATOM    495  C   ALA A  34     -10.331  24.067  -6.757  1.00  1.01           C  
ATOM    496  O   ALA A  34     -11.272  24.376  -6.015  1.00  1.01           O  
ATOM    497  CB  ALA A  34     -11.172  22.576  -8.539  1.00  1.01           C  
ATOM    498  H   ALA A  34     -11.475  21.114  -6.479  1.00  1.01           H  
ATOM    499  HA  ALA A  34      -9.221  22.467  -7.633  1.00  1.01           H  
ATOM    500 1HB  ALA A  34     -10.866  23.323  -9.277  1.00  1.01           H  
ATOM    501 2HB  ALA A  34     -11.114  21.583  -8.981  1.00  1.01           H  
ATOM    502 3HB  ALA A  34     -12.197  22.776  -8.228  1.00  1.01           H  
ATOM    503  N   HIS A  35      -9.376  24.919  -7.128  1.00  0.95           N  
ATOM    504  CA  HIS A  35      -9.451  26.324  -6.752  1.00  0.95           C  
ATOM    505  C   HIS A  35     -10.203  27.034  -7.868  1.00  0.95           C  
ATOM    506  O   HIS A  35      -9.984  26.725  -9.044  1.00  0.95           O  
ATOM    507  CB  HIS A  35      -8.066  26.939  -6.554  1.00  0.95           C  
ATOM    508  CG  HIS A  35      -8.052  28.274  -5.837  1.00  0.95           C  
ATOM    509  ND1 HIS A  35      -8.333  29.461  -6.467  1.00  0.95           N  
ATOM    510  CD2 HIS A  35      -7.784  28.589  -4.540  1.00  0.95           C  
ATOM    511  CE1 HIS A  35      -8.238  30.454  -5.600  1.00  0.95           C  
ATOM    512  NE2 HIS A  35      -7.900  29.952  -4.422  1.00  0.95           N  
ATOM    513  H   HIS A  35      -8.610  24.596  -7.704  1.00  0.95           H  
ATOM    514  HA  HIS A  35     -10.014  26.441  -5.830  1.00  0.95           H  
ATOM    515 1HB  HIS A  35      -7.436  26.261  -6.018  1.00  0.95           H  
ATOM    516 2HB  HIS A  35      -7.613  27.093  -7.529  1.00  0.95           H  
ATOM    517  HD1 HIS A  35      -8.553  29.574  -7.435  1.00  0.95           H  
ATOM    518  HD2 HIS A  35      -7.513  27.993  -3.668  1.00  0.95           H  
ATOM    519  HE1 HIS A  35      -8.431  31.478  -5.915  1.00  0.95           H  
ATOM    520  N   VAL A  36     -11.066  27.966  -7.517  1.00  0.87           N  
ATOM    521  CA  VAL A  36     -11.810  28.720  -8.509  1.00  0.87           C  
ATOM    522  C   VAL A  36     -12.000  30.189  -8.082  1.00  0.87           C  
ATOM    523  O   VAL A  36     -12.203  30.444  -6.912  1.00  0.87           O  
ATOM    524  CB  VAL A  36     -13.146  28.011  -8.683  1.00  0.87           C  
ATOM    525  CG1 VAL A  36     -13.842  27.974  -7.353  1.00  0.87           C  
ATOM    526  CG2 VAL A  36     -13.979  28.694  -9.704  1.00  0.87           C  
ATOM    527  H   VAL A  36     -11.214  28.135  -6.520  1.00  0.87           H  
ATOM    528  HA  VAL A  36     -11.273  28.643  -9.444  1.00  0.87           H  
ATOM    529  HB  VAL A  36     -12.964  26.980  -8.990  1.00  0.87           H  
ATOM    530 1HG1 VAL A  36     -14.774  27.445  -7.453  1.00  0.87           H  
ATOM    531 2HG1 VAL A  36     -13.214  27.460  -6.630  1.00  0.87           H  
ATOM    532 3HG1 VAL A  36     -14.020  28.990  -7.023  1.00  0.87           H  
ATOM    533 1HG2 VAL A  36     -14.898  28.170  -9.808  1.00  0.87           H  
ATOM    534 2HG2 VAL A  36     -14.185  29.722  -9.409  1.00  0.87           H  
ATOM    535 3HG2 VAL A  36     -13.454  28.679 -10.646  1.00  0.87           H  
ATOM    536  N   PRO A  37     -11.900  31.180  -8.970  1.00  0.80           N  
ATOM    537  CA  PRO A  37     -12.202  32.577  -8.692  1.00  0.80           C  
ATOM    538  C   PRO A  37     -13.642  32.844  -8.258  1.00  0.80           C  
ATOM    539  O   PRO A  37     -14.585  32.186  -8.704  1.00  0.80           O  
ATOM    540  CB  PRO A  37     -11.912  33.261 -10.031  1.00  0.80           C  
ATOM    541  CG  PRO A  37     -10.942  32.343 -10.742  1.00  0.80           C  
ATOM    542  CD  PRO A  37     -11.326  30.948 -10.315  1.00  0.80           C  
ATOM    543  HA  PRO A  37     -11.503  32.939  -7.917  1.00  0.80           H  
ATOM    544 1HB  PRO A  37     -12.855  33.393 -10.585  1.00  0.80           H  
ATOM    545 2HB  PRO A  37     -11.504  34.267  -9.859  1.00  0.80           H  
ATOM    546 1HG  PRO A  37     -11.020  32.486 -11.832  1.00  0.80           H  
ATOM    547 2HG  PRO A  37      -9.909  32.602 -10.464  1.00  0.80           H  
ATOM    548 1HD  PRO A  37     -12.059  30.522 -11.000  1.00  0.80           H  
ATOM    549 2HD  PRO A  37     -10.396  30.368 -10.267  1.00  0.80           H  
ATOM    550  N   LEU A  38     -13.833  33.902  -7.471  1.00  0.73           N  
ATOM    551  CA  LEU A  38     -15.173  34.339  -7.067  1.00  0.73           C  
ATOM    552  C   LEU A  38     -15.886  35.089  -8.183  1.00  0.73           C  
ATOM    553  O   LEU A  38     -16.032  36.310  -8.158  1.00  0.73           O  
ATOM    554  CB  LEU A  38     -15.096  35.239  -5.828  1.00  0.73           C  
ATOM    555  CG  LEU A  38     -14.704  34.572  -4.508  1.00  0.73           C  
ATOM    556  CD1 LEU A  38     -14.360  35.615  -3.456  1.00  0.73           C  
ATOM    557  CD2 LEU A  38     -15.941  33.793  -4.018  1.00  0.73           C  
ATOM    558  H   LEU A  38     -13.030  34.411  -7.129  1.00  0.73           H  
ATOM    559  HA  LEU A  38     -15.760  33.456  -6.819  1.00  0.73           H  
ATOM    560 1HB  LEU A  38     -14.372  36.028  -6.023  1.00  0.73           H  
ATOM    561 2HB  LEU A  38     -16.075  35.704  -5.682  1.00  0.73           H  
ATOM    562  HG  LEU A  38     -13.850  33.907  -4.651  1.00  0.73           H  
ATOM    563 1HD1 LEU A  38     -14.117  35.118  -2.513  1.00  0.73           H  
ATOM    564 2HD1 LEU A  38     -13.499  36.194  -3.789  1.00  0.73           H  
ATOM    565 3HD1 LEU A  38     -15.197  36.273  -3.317  1.00  0.73           H  
ATOM    566 1HD2 LEU A  38     -15.713  33.315  -3.070  1.00  0.73           H  
ATOM    567 2HD2 LEU A  38     -16.775  34.478  -3.880  1.00  0.73           H  
ATOM    568 3HD2 LEU A  38     -16.221  33.041  -4.757  1.00  0.73           H  
ATOM    569  N   ASN A  39     -16.313  34.307  -9.156  1.00  0.69           N  
ATOM    570  CA  ASN A  39     -17.009  34.735 -10.357  1.00  0.69           C  
ATOM    571  C   ASN A  39     -17.963  33.629 -10.708  1.00  0.69           C  
ATOM    572  O   ASN A  39     -17.540  32.508 -11.012  1.00  0.69           O  
ATOM    573  CB  ASN A  39     -16.068  34.996 -11.518  1.00  0.69           C  
ATOM    574  CG  ASN A  39     -16.780  35.589 -12.754  1.00  0.69           C  
ATOM    575  OD1 ASN A  39     -17.773  35.064 -13.301  1.00  0.69           O  
ATOM    576  ND2 ASN A  39     -16.254  36.704 -13.210  1.00  0.69           N  
ATOM    577  H   ASN A  39     -16.088  33.320  -9.046  1.00  0.69           H  
ATOM    578  HA  ASN A  39     -17.597  35.631 -10.142  1.00  0.69           H  
ATOM    579 1HB  ASN A  39     -15.286  35.688 -11.197  1.00  0.69           H  
ATOM    580 2HB  ASN A  39     -15.578  34.063 -11.803  1.00  0.69           H  
ATOM    581 1HD2 ASN A  39     -16.651  37.154 -14.011  1.00  0.69           H  
ATOM    582 2HD2 ASN A  39     -15.457  37.104 -12.756  1.00  0.69           H  
ATOM    583  N   ALA A  40     -19.241  33.949 -10.761  1.00  0.67           N  
ATOM    584  CA  ALA A  40     -20.249  32.933 -11.000  1.00  0.67           C  
ATOM    585  C   ALA A  40     -19.972  32.070 -12.231  1.00  0.67           C  
ATOM    586  O   ALA A  40     -20.326  30.892 -12.245  1.00  0.67           O  
ATOM    587  CB  ALA A  40     -21.613  33.585 -11.153  1.00  0.67           C  
ATOM    588  H   ALA A  40     -19.536  34.904 -10.529  1.00  0.67           H  
ATOM    589  HA  ALA A  40     -20.262  32.289 -10.135  1.00  0.67           H  
ATOM    590 1HB  ALA A  40     -22.372  32.811 -11.281  1.00  0.67           H  
ATOM    591 2HB  ALA A  40     -21.832  34.166 -10.251  1.00  0.67           H  
ATOM    592 3HB  ALA A  40     -21.606  34.241 -12.020  1.00  0.67           H  
ATOM    593  N   GLU A  41     -19.362  32.607 -13.283  1.00  0.67           N  
ATOM    594  CA  GLU A  41     -19.170  31.753 -14.450  1.00  0.67           C  
ATOM    595  C   GLU A  41     -18.137  30.650 -14.183  1.00  0.67           C  
ATOM    596  O   GLU A  41     -18.268  29.521 -14.672  1.00  0.67           O  
ATOM    597  CB  GLU A  41     -18.756  32.585 -15.659  1.00  0.67           C  
ATOM    598  CG  GLU A  41     -19.851  33.542 -16.163  1.00  0.67           C  
ATOM    599  CD  GLU A  41     -21.125  32.841 -16.609  1.00  0.67           C  
ATOM    600  OE1 GLU A  41     -21.045  31.935 -17.400  1.00  0.67           O  
ATOM    601  OE2 GLU A  41     -22.188  33.215 -16.139  1.00  0.67           O  
ATOM    602  H   GLU A  41     -19.006  33.562 -13.260  1.00  0.67           H  
ATOM    603  HA  GLU A  41     -20.117  31.272 -14.679  1.00  0.67           H  
ATOM    604 1HB  GLU A  41     -17.878  33.180 -15.405  1.00  0.67           H  
ATOM    605 2HB  GLU A  41     -18.480  31.924 -16.479  1.00  0.67           H  
ATOM    606 1HG  GLU A  41     -20.097  34.233 -15.354  1.00  0.67           H  
ATOM    607 2HG  GLU A  41     -19.454  34.126 -16.992  1.00  0.67           H  
ATOM    608  N   ALA A  42     -17.105  30.972 -13.397  1.00  0.69           N  
ATOM    609  CA  ALA A  42     -16.043  30.013 -13.125  1.00  0.69           C  
ATOM    610  C   ALA A  42     -16.524  29.003 -12.115  1.00  0.69           C  
ATOM    611  O   ALA A  42     -16.096  27.847 -12.092  1.00  0.69           O  
ATOM    612  CB  ALA A  42     -14.809  30.711 -12.610  1.00  0.69           C  
ATOM    613  H   ALA A  42     -17.081  31.883 -12.946  1.00  0.69           H  
ATOM    614  HA  ALA A  42     -15.805  29.492 -14.052  1.00  0.69           H  
ATOM    615 1HB  ALA A  42     -14.035  29.982 -12.437  1.00  0.69           H  
ATOM    616 2HB  ALA A  42     -14.463  31.434 -13.346  1.00  0.69           H  
ATOM    617 3HB  ALA A  42     -15.047  31.230 -11.672  1.00  0.69           H  
ATOM    618  N   LEU A  43     -17.419  29.460 -11.258  1.00  0.74           N  
ATOM    619  CA  LEU A  43     -17.960  28.615 -10.223  1.00  0.74           C  
ATOM    620  C   LEU A  43     -18.926  27.599 -10.827  1.00  0.74           C  
ATOM    621  O   LEU A  43     -18.811  26.402 -10.565  1.00  0.74           O  
ATOM    622  CB  LEU A  43     -18.630  29.519  -9.202  1.00  0.74           C  
ATOM    623  CG  LEU A  43     -17.667  30.416  -8.429  1.00  0.74           C  
ATOM    624  CD1 LEU A  43     -18.410  31.431  -7.601  1.00  0.74           C  
ATOM    625  CD2 LEU A  43     -16.864  29.572  -7.567  1.00  0.74           C  
ATOM    626  H   LEU A  43     -17.702  30.441 -11.310  1.00  0.74           H  
ATOM    627  HA  LEU A  43     -17.150  28.077  -9.741  1.00  0.74           H  
ATOM    628 1HB  LEU A  43     -19.321  30.163  -9.731  1.00  0.74           H  
ATOM    629 2HB  LEU A  43     -19.183  28.935  -8.514  1.00  0.74           H  
ATOM    630  HG  LEU A  43     -17.018  30.939  -9.132  1.00  0.74           H  
ATOM    631 1HD1 LEU A  43     -17.706  32.048  -7.050  1.00  0.74           H  
ATOM    632 2HD1 LEU A  43     -19.019  32.063  -8.235  1.00  0.74           H  
ATOM    633 3HD1 LEU A  43     -19.029  30.898  -6.921  1.00  0.74           H  
ATOM    634 1HD2 LEU A  43     -16.151  30.200  -7.046  1.00  0.74           H  
ATOM    635 2HD2 LEU A  43     -17.504  29.047  -6.857  1.00  0.74           H  
ATOM    636 3HD2 LEU A  43     -16.359  28.868  -8.181  1.00  0.74           H  
ATOM    637  N   LYS A  44     -19.806  28.041 -11.733  1.00  0.81           N  
ATOM    638  CA  LYS A  44     -20.746  27.123 -12.386  1.00  0.81           C  
ATOM    639  C   LYS A  44     -20.017  26.072 -13.201  1.00  0.81           C  
ATOM    640  O   LYS A  44     -20.371  24.888 -13.185  1.00  0.81           O  
ATOM    641  CB  LYS A  44     -21.698  27.885 -13.307  1.00  0.81           C  
ATOM    642  CG  LYS A  44     -22.749  28.698 -12.586  1.00  0.81           C  
ATOM    643  CD  LYS A  44     -23.731  29.337 -13.552  1.00  0.81           C  
ATOM    644  CE  LYS A  44     -23.065  30.489 -14.290  1.00  0.81           C  
ATOM    645  NZ  LYS A  44     -24.004  31.227 -15.180  1.00  0.81           N  
ATOM    646  H   LYS A  44     -19.865  29.038 -11.944  1.00  0.81           H  
ATOM    647  HA  LYS A  44     -21.327  26.617 -11.614  1.00  0.81           H  
ATOM    648 1HB  LYS A  44     -21.117  28.577 -13.927  1.00  0.81           H  
ATOM    649 2HB  LYS A  44     -22.200  27.188 -13.974  1.00  0.81           H  
ATOM    650 1HG  LYS A  44     -23.300  28.042 -11.910  1.00  0.81           H  
ATOM    651 2HG  LYS A  44     -22.274  29.470 -11.997  1.00  0.81           H  
ATOM    652 1HD  LYS A  44     -24.080  28.597 -14.270  1.00  0.81           H  
ATOM    653 2HD  LYS A  44     -24.588  29.720 -12.993  1.00  0.81           H  
ATOM    654 1HE  LYS A  44     -22.658  31.187 -13.560  1.00  0.81           H  
ATOM    655 2HE  LYS A  44     -22.247  30.096 -14.895  1.00  0.81           H  
ATOM    656 1HZ  LYS A  44     -23.458  31.985 -15.632  1.00  0.81           H  
ATOM    657 2HZ  LYS A  44     -24.375  30.612 -15.883  1.00  0.81           H  
ATOM    658 3HZ  LYS A  44     -24.753  31.621 -14.639  1.00  0.81           H  
ATOM    659  N   ALA A  45     -18.926  26.493 -13.838  1.00  0.88           N  
ATOM    660  CA  ALA A  45     -18.099  25.635 -14.668  1.00  0.88           C  
ATOM    661  C   ALA A  45     -17.523  24.449 -13.897  1.00  0.88           C  
ATOM    662  O   ALA A  45     -17.134  23.448 -14.502  1.00  0.88           O  
ATOM    663  CB  ALA A  45     -16.963  26.443 -15.267  1.00  0.88           C  
ATOM    664  H   ALA A  45     -18.680  27.485 -13.811  1.00  0.88           H  
ATOM    665  HA  ALA A  45     -18.724  25.246 -15.471  1.00  0.88           H  
ATOM    666 1HB  ALA A  45     -16.366  25.808 -15.916  1.00  0.88           H  
ATOM    667 2HB  ALA A  45     -17.371  27.276 -15.841  1.00  0.88           H  
ATOM    668 3HB  ALA A  45     -16.339  26.831 -14.465  1.00  0.88           H  
ATOM    669  N   CYS A  46     -17.413  24.566 -12.571  1.00  0.93           N  
ATOM    670  CA  CYS A  46     -16.828  23.510 -11.770  1.00  0.93           C  
ATOM    671  C   CYS A  46     -17.754  22.300 -11.579  1.00  0.93           C  
ATOM    672  O   CYS A  46     -17.285  21.215 -11.238  1.00  0.93           O  
ATOM    673  CB  CYS A  46     -16.458  24.049 -10.394  1.00  0.93           C  
ATOM    674  SG  CYS A  46     -15.147  25.290 -10.388  1.00  0.93           S  
ATOM    675  H   CYS A  46     -17.774  25.389 -12.089  1.00  0.93           H  
ATOM    676  HA  CYS A  46     -15.919  23.175 -12.267  1.00  0.93           H  
ATOM    677 1HB  CYS A  46     -17.337  24.487  -9.926  1.00  0.93           H  
ATOM    678 2HB  CYS A  46     -16.137  23.219  -9.773  1.00  0.93           H  
ATOM    679  HG  CYS A  46     -15.797  26.222 -11.135  1.00  0.93           H  
ATOM    680  N   GLY A  47     -19.076  22.492 -11.710  1.00  0.94           N  
ATOM    681  CA  GLY A  47     -20.038  21.389 -11.531  1.00  0.94           C  
ATOM    682  C   GLY A  47     -20.342  21.036 -10.062  1.00  0.94           C  
ATOM    683  O   GLY A  47     -21.062  20.079  -9.778  1.00  0.94           O  
ATOM    684  H   GLY A  47     -19.427  23.403 -12.018  1.00  0.94           H  
ATOM    685 1HA  GLY A  47     -20.968  21.656 -12.033  1.00  0.94           H  
ATOM    686 2HA  GLY A  47     -19.657  20.505 -12.040  1.00  0.94           H  
ATOM    687  N   ALA A  48     -19.769  21.805  -9.148  1.00  0.91           N  
ATOM    688  CA  ALA A  48     -19.847  21.628  -7.697  1.00  0.91           C  
ATOM    689  C   ALA A  48     -21.196  21.993  -7.113  1.00  0.91           C  
ATOM    690  O   ALA A  48     -22.016  22.628  -7.775  1.00  0.91           O  
ATOM    691  CB  ALA A  48     -18.780  22.466  -7.040  1.00  0.91           C  
ATOM    692  H   ALA A  48     -19.212  22.568  -9.495  1.00  0.91           H  
ATOM    693  HA  ALA A  48     -19.661  20.575  -7.475  1.00  0.91           H  
ATOM    694 1HB  ALA A  48     -18.786  22.320  -5.961  1.00  0.91           H  
ATOM    695 2HB  ALA A  48     -17.835  22.149  -7.451  1.00  0.91           H  
ATOM    696 3HB  ALA A  48     -18.947  23.519  -7.260  1.00  0.91           H  
ATOM    697  N   LYS A  49     -21.437  21.539  -5.879  1.00  0.85           N  
ATOM    698  CA  LYS A  49     -22.629  21.908  -5.122  1.00  0.85           C  
ATOM    699  C   LYS A  49     -22.303  22.909  -4.012  1.00  0.85           C  
ATOM    700  O   LYS A  49     -23.145  23.734  -3.646  1.00  0.85           O  
ATOM    701  CB  LYS A  49     -23.330  20.692  -4.530  1.00  0.85           C  
ATOM    702  CG  LYS A  49     -24.612  21.065  -3.762  1.00  0.85           C  
ATOM    703  CD  LYS A  49     -25.430  19.841  -3.368  1.00  0.85           C  
ATOM    704  CE  LYS A  49     -26.697  20.232  -2.609  1.00  0.85           C  
ATOM    705  NZ  LYS A  49     -27.550  19.042  -2.320  1.00  0.85           N  
ATOM    706  H   LYS A  49     -20.725  20.983  -5.412  1.00  0.85           H  
ATOM    707  HA  LYS A  49     -23.329  22.395  -5.801  1.00  0.85           H  
ATOM    708 1HB  LYS A  49     -23.594  19.998  -5.324  1.00  0.85           H  
ATOM    709 2HB  LYS A  49     -22.656  20.182  -3.850  1.00  0.85           H  
ATOM    710 1HG  LYS A  49     -24.334  21.611  -2.856  1.00  0.85           H  
ATOM    711 2HG  LYS A  49     -25.223  21.722  -4.380  1.00  0.85           H  
ATOM    712 1HD  LYS A  49     -25.716  19.287  -4.261  1.00  0.85           H  
ATOM    713 2HD  LYS A  49     -24.835  19.188  -2.734  1.00  0.85           H  
ATOM    714 1HE  LYS A  49     -26.415  20.699  -1.667  1.00  0.85           H  
ATOM    715 2HE  LYS A  49     -27.269  20.943  -3.201  1.00  0.85           H  
ATOM    716 1HZ  LYS A  49     -28.379  19.291  -1.820  1.00  0.85           H  
ATOM    717 2HZ  LYS A  49     -27.829  18.586  -3.184  1.00  0.85           H  
ATOM    718 3HZ  LYS A  49     -27.045  18.354  -1.766  1.00  0.85           H  
ATOM    719  N   TYR A  50     -21.101  22.804  -3.449  1.00  0.78           N  
ATOM    720  CA  TYR A  50     -20.717  23.631  -2.312  1.00  0.78           C  
ATOM    721  C   TYR A  50     -19.459  24.427  -2.599  1.00  0.78           C  
ATOM    722  O   TYR A  50     -18.656  24.048  -3.456  1.00  0.78           O  
ATOM    723  CB  TYR A  50     -20.447  22.767  -1.089  1.00  0.78           C  
ATOM    724  CG  TYR A  50     -21.584  21.926  -0.669  1.00  0.78           C  
ATOM    725  CD1 TYR A  50     -21.649  20.642  -1.131  1.00  0.78           C  
ATOM    726  CD2 TYR A  50     -22.557  22.415   0.161  1.00  0.78           C  
ATOM    727  CE1 TYR A  50     -22.683  19.832  -0.758  1.00  0.78           C  
ATOM    728  CE2 TYR A  50     -23.597  21.615   0.541  1.00  0.78           C  
ATOM    729  CZ  TYR A  50     -23.660  20.328   0.079  1.00  0.78           C  
ATOM    730  OH  TYR A  50     -24.682  19.530   0.443  1.00  0.78           O  
ATOM    731  H   TYR A  50     -20.441  22.109  -3.791  1.00  0.78           H  
ATOM    732  HA  TYR A  50     -21.519  24.335  -2.096  1.00  0.78           H  
ATOM    733 1HB  TYR A  50     -19.605  22.109  -1.296  1.00  0.78           H  
ATOM    734 2HB  TYR A  50     -20.164  23.393  -0.269  1.00  0.78           H  
ATOM    735  HD1 TYR A  50     -20.870  20.277  -1.791  1.00  0.78           H  
ATOM    736  HD2 TYR A  50     -22.490  23.433   0.523  1.00  0.78           H  
ATOM    737  HE1 TYR A  50     -22.736  18.807  -1.120  1.00  0.78           H  
ATOM    738  HE2 TYR A  50     -24.369  22.001   1.206  1.00  0.78           H  
ATOM    739  HH  TYR A  50     -25.154  19.937   1.172  1.00  0.78           H  
ATOM    740  N   ALA A  51     -19.271  25.517  -1.868  1.00  0.71           N  
ATOM    741  CA  ALA A  51     -18.045  26.277  -2.047  1.00  0.71           C  
ATOM    742  C   ALA A  51     -17.541  26.904  -0.776  1.00  0.71           C  
ATOM    743  O   ALA A  51     -18.319  27.359   0.050  1.00  0.71           O  
ATOM    744  CB  ALA A  51     -18.260  27.372  -3.035  1.00  0.71           C  
ATOM    745  H   ALA A  51     -19.990  25.807  -1.202  1.00  0.71           H  
ATOM    746  HA  ALA A  51     -17.281  25.599  -2.412  1.00  0.71           H  
ATOM    747 1HB  ALA A  51     -17.340  27.861  -3.146  1.00  0.71           H  
ATOM    748 2HB  ALA A  51     -18.572  26.954  -3.965  1.00  0.71           H  
ATOM    749 3HB  ALA A  51     -19.002  28.050  -2.664  1.00  0.71           H  
ATOM    750  N   PHE A  52     -16.228  26.995  -0.674  1.00  0.67           N  
ATOM    751  CA  PHE A  52     -15.571  27.596   0.469  1.00  0.67           C  
ATOM    752  C   PHE A  52     -14.996  28.964   0.205  1.00  0.67           C  
ATOM    753  O   PHE A  52     -14.233  29.186  -0.733  1.00  0.67           O  
ATOM    754  CB  PHE A  52     -14.542  26.610   0.974  1.00  0.67           C  
ATOM    755  CG  PHE A  52     -15.241  25.542   1.602  1.00  0.67           C  
ATOM    756  CD1 PHE A  52     -15.837  24.540   0.861  1.00  0.67           C  
ATOM    757  CD2 PHE A  52     -15.327  25.528   2.945  1.00  0.67           C  
ATOM    758  CE1 PHE A  52     -16.547  23.566   1.491  1.00  0.67           C  
ATOM    759  CE2 PHE A  52     -15.992  24.568   3.565  1.00  0.67           C  
ATOM    760  CZ  PHE A  52     -16.631  23.576   2.848  1.00  0.67           C  
ATOM    761  H   PHE A  52     -15.657  26.573  -1.404  1.00  0.67           H  
ATOM    762  HA  PHE A  52     -16.316  27.705   1.256  1.00  0.67           H  
ATOM    763 1HB  PHE A  52     -13.948  26.210   0.154  1.00  0.67           H  
ATOM    764 2HB  PHE A  52     -13.877  27.080   1.697  1.00  0.67           H  
ATOM    765  HD1 PHE A  52     -15.759  24.551  -0.229  1.00  0.67           H  
ATOM    766  HD2 PHE A  52     -14.847  26.322   3.521  1.00  0.67           H  
ATOM    767  HE1 PHE A  52     -17.041  22.785   0.924  1.00  0.67           H  
ATOM    768  HE2 PHE A  52     -16.031  24.600   4.620  1.00  0.67           H  
ATOM    769  HZ  PHE A  52     -17.191  22.798   3.351  1.00  0.67           H  
ATOM    770  N   VAL A  53     -15.411  29.903   1.040  1.00  0.64           N  
ATOM    771  CA  VAL A  53     -15.004  31.293   0.909  1.00  0.64           C  
ATOM    772  C   VAL A  53     -14.312  31.761   2.185  1.00  0.64           C  
ATOM    773  O   VAL A  53     -14.888  31.674   3.276  1.00  0.64           O  
ATOM    774  CB  VAL A  53     -16.258  32.159   0.659  1.00  0.64           C  
ATOM    775  CG1 VAL A  53     -15.879  33.620   0.524  1.00  0.64           C  
ATOM    776  CG2 VAL A  53     -17.002  31.669  -0.593  1.00  0.64           C  
ATOM    777  H   VAL A  53     -16.045  29.631   1.794  1.00  0.64           H  
ATOM    778  HA  VAL A  53     -14.309  31.389   0.070  1.00  0.64           H  
ATOM    779  HB  VAL A  53     -16.919  32.074   1.524  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53     -16.778  34.220   0.374  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53     -15.371  33.949   1.431  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53     -15.212  33.743  -0.332  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53     -17.892  32.282  -0.743  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53     -16.358  31.757  -1.452  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53     -17.299  30.627  -0.470  1.00  0.64           H  
ATOM    786  N   GLY A  54     -13.080  32.239   2.074  1.00  0.63           N  
ATOM    787  CA  GLY A  54     -12.415  32.685   3.293  1.00  0.63           C  
ATOM    788  C   GLY A  54     -12.718  34.142   3.564  1.00  0.63           C  
ATOM    789  O   GLY A  54     -12.700  34.973   2.654  1.00  0.63           O  
ATOM    790  H   GLY A  54     -12.609  32.286   1.164  1.00  0.63           H  
ATOM    791 1HA  GLY A  54     -12.735  32.077   4.139  1.00  0.63           H  
ATOM    792 2HA  GLY A  54     -11.344  32.547   3.193  1.00  0.63           H  
ATOM    793  N   VAL A  55     -12.975  34.472   4.821  1.00  0.64           N  
ATOM    794  CA  VAL A  55     -13.282  35.852   5.165  1.00  0.64           C  
ATOM    795  C   VAL A  55     -12.476  36.401   6.352  1.00  0.64           C  
ATOM    796  O   VAL A  55     -12.997  36.549   7.456  1.00  0.64           O  
ATOM    797  CB  VAL A  55     -14.776  35.975   5.437  1.00  0.64           C  
ATOM    798  CG1 VAL A  55     -15.107  37.334   5.685  1.00  0.64           C  
ATOM    799  CG2 VAL A  55     -15.578  35.560   4.215  1.00  0.64           C  
ATOM    800  H   VAL A  55     -12.993  33.740   5.539  1.00  0.64           H  
ATOM    801  HA  VAL A  55     -13.103  36.461   4.288  1.00  0.64           H  
ATOM    802  HB  VAL A  55     -15.032  35.366   6.294  1.00  0.64           H  
ATOM    803 1HG1 VAL A  55     -16.162  37.393   5.858  1.00  0.64           H  
ATOM    804 2HG1 VAL A  55     -14.559  37.713   6.547  1.00  0.64           H  
ATOM    805 3HG1 VAL A  55     -14.854  37.887   4.817  1.00  0.64           H  
ATOM    806 1HG2 VAL A  55     -16.635  35.688   4.424  1.00  0.64           H  
ATOM    807 2HG2 VAL A  55     -15.299  36.194   3.372  1.00  0.64           H  
ATOM    808 3HG2 VAL A  55     -15.380  34.525   3.967  1.00  0.64           H  
ATOM    809  N   PRO A  56     -11.235  36.839   6.128  1.00  0.66           N  
ATOM    810  CA  PRO A  56     -10.268  37.229   7.141  1.00  0.66           C  
ATOM    811  C   PRO A  56     -10.533  38.604   7.752  1.00  0.66           C  
ATOM    812  O   PRO A  56      -9.773  39.544   7.530  1.00  0.66           O  
ATOM    813  CB  PRO A  56      -8.968  37.225   6.337  1.00  0.66           C  
ATOM    814  CG  PRO A  56      -9.383  37.611   4.940  1.00  0.66           C  
ATOM    815  CD  PRO A  56     -10.720  36.950   4.738  1.00  0.66           C  
ATOM    816  HA  PRO A  56     -10.237  36.456   7.926  1.00  0.66           H  
ATOM    817 1HB  PRO A  56      -8.252  37.923   6.780  1.00  0.66           H  
ATOM    818 2HB  PRO A  56      -8.504  36.231   6.383  1.00  0.66           H  
ATOM    819 1HG  PRO A  56      -9.445  38.706   4.848  1.00  0.66           H  
ATOM    820 2HG  PRO A  56      -8.635  37.274   4.206  1.00  0.66           H  
ATOM    821 1HD  PRO A  56     -11.324  37.611   4.112  1.00  0.66           H  
ATOM    822 2HD  PRO A  56     -10.583  35.959   4.286  1.00  0.66           H  
ATOM    823  N   PHE A  57     -11.615  38.720   8.512  1.00  0.70           N  
ATOM    824  CA  PHE A  57     -12.001  40.006   9.098  1.00  0.70           C  
ATOM    825  C   PHE A  57     -12.282  39.989  10.597  1.00  0.70           C  
ATOM    826  O   PHE A  57     -13.054  39.166  11.090  1.00  0.70           O  
ATOM    827  CB  PHE A  57     -13.214  40.512   8.361  1.00  0.70           C  
ATOM    828  CG  PHE A  57     -13.767  41.799   8.830  1.00  0.70           C  
ATOM    829  CD1 PHE A  57     -13.177  43.003   8.467  1.00  0.70           C  
ATOM    830  CD2 PHE A  57     -14.907  41.824   9.608  1.00  0.70           C  
ATOM    831  CE1 PHE A  57     -13.719  44.195   8.888  1.00  0.70           C  
ATOM    832  CE2 PHE A  57     -15.447  43.016  10.020  1.00  0.70           C  
ATOM    833  CZ  PHE A  57     -14.858  44.191   9.660  1.00  0.70           C  
ATOM    834  H   PHE A  57     -12.202  37.897   8.623  1.00  0.70           H  
ATOM    835  HA  PHE A  57     -11.183  40.708   8.925  1.00  0.70           H  
ATOM    836 1HB  PHE A  57     -12.917  40.641   7.356  1.00  0.70           H  
ATOM    837 2HB  PHE A  57     -14.006  39.759   8.381  1.00  0.70           H  
ATOM    838  HD1 PHE A  57     -12.276  43.002   7.844  1.00  0.70           H  
ATOM    839  HD2 PHE A  57     -15.386  40.882   9.897  1.00  0.70           H  
ATOM    840  HE1 PHE A  57     -13.248  45.148   8.606  1.00  0.70           H  
ATOM    841  HE2 PHE A  57     -16.350  43.024  10.634  1.00  0.70           H  
ATOM    842  HZ  PHE A  57     -15.286  45.128   9.989  1.00  0.70           H  
ATOM    843  N   ASP A  58     -11.673  40.939  11.317  1.00  0.73           N  
ATOM    844  CA  ASP A  58     -11.858  41.031  12.765  1.00  0.73           C  
ATOM    845  C   ASP A  58     -12.011  42.448  13.346  1.00  0.73           C  
ATOM    846  O   ASP A  58     -11.894  42.634  14.556  1.00  0.73           O  
ATOM    847  CB  ASP A  58     -10.711  40.277  13.479  1.00  0.73           C  
ATOM    848  CG  ASP A  58      -9.261  40.777  13.248  1.00  0.73           C  
ATOM    849  OD1 ASP A  58      -9.049  41.725  12.494  1.00  0.73           O  
ATOM    850  OD2 ASP A  58      -8.350  40.185  13.851  1.00  0.73           O  
ATOM    851  H   ASP A  58     -11.058  41.589  10.851  1.00  0.73           H  
ATOM    852  HA  ASP A  58     -12.782  40.500  13.005  1.00  0.73           H  
ATOM    853 1HB  ASP A  58     -10.907  40.258  14.548  1.00  0.73           H  
ATOM    854 2HB  ASP A  58     -10.733  39.265  13.137  1.00  0.73           H  
ATOM    855  N   GLU A  59     -12.299  43.447  12.517  1.00  0.78           N  
ATOM    856  CA  GLU A  59     -12.433  44.820  13.024  1.00  0.78           C  
ATOM    857  C   GLU A  59     -13.552  44.968  14.065  1.00  0.78           C  
ATOM    858  O   GLU A  59     -13.477  45.818  14.950  1.00  0.78           O  
ATOM    859  CB  GLU A  59     -12.658  45.808  11.889  1.00  0.78           C  
ATOM    860  CG  GLU A  59     -12.584  47.284  12.279  1.00  0.78           C  
ATOM    861  CD  GLU A  59     -12.667  48.158  11.071  1.00  0.78           C  
ATOM    862  OE1 GLU A  59     -12.784  47.602  10.015  1.00  0.78           O  
ATOM    863  OE2 GLU A  59     -12.636  49.380  11.163  1.00  0.78           O  
ATOM    864  H   GLU A  59     -12.417  43.260  11.532  1.00  0.78           H  
ATOM    865  HA  GLU A  59     -11.495  45.088  13.510  1.00  0.78           H  
ATOM    866 1HB  GLU A  59     -11.951  45.620  11.078  1.00  0.78           H  
ATOM    867 2HB  GLU A  59     -13.644  45.673  11.513  1.00  0.78           H  
ATOM    868 1HG  GLU A  59     -13.412  47.519  12.949  1.00  0.78           H  
ATOM    869 2HG  GLU A  59     -11.649  47.474  12.804  1.00  0.78           H  
ATOM    870  N   GLY A  60     -14.611  44.171  13.926  1.00  0.83           N  
ATOM    871  CA  GLY A  60     -15.783  44.234  14.797  1.00  0.83           C  
ATOM    872  C   GLY A  60     -15.661  43.342  16.037  1.00  0.83           C  
ATOM    873  O   GLY A  60     -16.636  43.148  16.766  1.00  0.83           O  
ATOM    874  H   GLY A  60     -14.600  43.472  13.193  1.00  0.83           H  
ATOM    875 1HA  GLY A  60     -15.944  45.266  15.103  1.00  0.83           H  
ATOM    876 2HA  GLY A  60     -16.657  43.930  14.222  1.00  0.83           H  
ATOM    877  N   ASN A  61     -14.488  42.762  16.248  1.00  0.87           N  
ATOM    878  CA  ASN A  61     -14.235  41.811  17.320  1.00  0.87           C  
ATOM    879  C   ASN A  61     -14.047  42.473  18.685  1.00  0.87           C  
ATOM    880  O   ASN A  61     -13.080  43.200  18.898  1.00  0.87           O  
ATOM    881  CB  ASN A  61     -13.013  40.999  16.946  1.00  0.87           C  
ATOM    882  CG  ASN A  61     -12.659  39.894  17.834  1.00  0.87           C  
ATOM    883  OD1 ASN A  61     -13.178  39.703  18.939  1.00  0.87           O  
ATOM    884  ND2 ASN A  61     -11.714  39.142  17.361  1.00  0.87           N  
ATOM    885  H   ASN A  61     -13.712  42.953  15.613  1.00  0.87           H  
ATOM    886  HA  ASN A  61     -15.096  41.144  17.390  1.00  0.87           H  
ATOM    887 1HB  ASN A  61     -13.158  40.596  15.938  1.00  0.87           H  
ATOM    888 2HB  ASN A  61     -12.155  41.669  16.898  1.00  0.87           H  
ATOM    889 1HD2 ASN A  61     -11.332  38.387  17.907  1.00  0.87           H  
ATOM    890 2HD2 ASN A  61     -11.322  39.347  16.468  1.00  0.87           H  
ATOM    891  N   ILE A  62     -14.970  42.222  19.630  1.00  0.90           N  
ATOM    892  CA  ILE A  62     -14.849  42.841  20.960  1.00  0.90           C  
ATOM    893  C   ILE A  62     -14.100  41.911  21.931  1.00  0.90           C  
ATOM    894  O   ILE A  62     -13.988  42.202  23.124  1.00  0.90           O  
ATOM    895  CB  ILE A  62     -16.215  43.211  21.602  1.00  0.90           C  
ATOM    896  CG1 ILE A  62     -17.053  41.948  21.909  1.00  0.90           C  
ATOM    897  CG2 ILE A  62     -17.006  44.156  20.660  1.00  0.90           C  
ATOM    898  CD1 ILE A  62     -18.252  42.218  22.843  1.00  0.90           C  
ATOM    899  H   ILE A  62     -15.755  41.624  19.416  1.00  0.90           H  
ATOM    900  HA  ILE A  62     -14.270  43.758  20.861  1.00  0.90           H  
ATOM    901  HB  ILE A  62     -16.036  43.720  22.549  1.00  0.90           H  
ATOM    902 1HG1 ILE A  62     -17.433  41.553  20.971  1.00  0.90           H  
ATOM    903 2HG1 ILE A  62     -16.416  41.192  22.370  1.00  0.90           H  
ATOM    904 1HG2 ILE A  62     -17.951  44.429  21.128  1.00  0.90           H  
ATOM    905 2HG2 ILE A  62     -16.422  45.057  20.475  1.00  0.90           H  
ATOM    906 3HG2 ILE A  62     -17.200  43.652  19.710  1.00  0.90           H  
ATOM    907 1HD1 ILE A  62     -18.806  41.293  23.005  1.00  0.90           H  
ATOM    908 2HD1 ILE A  62     -17.888  42.592  23.799  1.00  0.90           H  
ATOM    909 3HD1 ILE A  62     -18.901  42.947  22.421  1.00  0.90           H  
ATOM    910  N   GLY A  63     -13.629  40.778  21.409  1.00  0.90           N  
ATOM    911  CA  GLY A  63     -12.838  39.784  22.130  1.00  0.90           C  
ATOM    912  C   GLY A  63     -11.400  39.917  21.644  1.00  0.90           C  
ATOM    913  O   GLY A  63     -10.955  41.021  21.323  1.00  0.90           O  
ATOM    914  H   GLY A  63     -13.767  40.605  20.420  1.00  0.90           H  
ATOM    915 1HA  GLY A  63     -12.896  39.954  23.205  1.00  0.90           H  
ATOM    916 2HA  GLY A  63     -13.212  38.780  21.922  1.00  0.90           H  
ATOM    917  N   LYS A  64     -10.646  38.821  21.614  1.00  0.88           N  
ATOM    918  CA  LYS A  64      -9.276  38.947  21.159  1.00  0.88           C  
ATOM    919  C   LYS A  64      -9.235  38.866  19.625  1.00  0.88           C  
ATOM    920  O   LYS A  64      -9.957  38.044  19.056  1.00  0.88           O  
ATOM    921  CB  LYS A  64      -8.412  37.857  21.759  1.00  0.88           C  
ATOM    922  CG  LYS A  64      -8.344  37.844  23.271  1.00  0.88           C  
ATOM    923  CD  LYS A  64      -7.677  39.106  23.807  1.00  0.88           C  
ATOM    924  CE  LYS A  64      -7.499  39.037  25.324  1.00  0.88           C  
ATOM    925  NZ  LYS A  64      -6.892  40.284  25.876  1.00  0.88           N  
ATOM    926  H   LYS A  64     -11.020  37.912  21.889  1.00  0.88           H  
ATOM    927  HA  LYS A  64      -8.912  39.903  21.509  1.00  0.88           H  
ATOM    928 1HB  LYS A  64      -8.782  36.881  21.437  1.00  0.88           H  
ATOM    929 2HB  LYS A  64      -7.411  37.976  21.383  1.00  0.88           H  
ATOM    930 1HG  LYS A  64      -9.356  37.768  23.675  1.00  0.88           H  
ATOM    931 2HG  LYS A  64      -7.774  36.973  23.598  1.00  0.88           H  
ATOM    932 1HD  LYS A  64      -6.700  39.227  23.337  1.00  0.88           H  
ATOM    933 2HD  LYS A  64      -8.290  39.975  23.558  1.00  0.88           H  
ATOM    934 1HE  LYS A  64      -8.472  38.883  25.788  1.00  0.88           H  
ATOM    935 2HE  LYS A  64      -6.853  38.193  25.567  1.00  0.88           H  
ATOM    936 1HZ  LYS A  64      -6.793  40.195  26.877  1.00  0.88           H  
ATOM    937 2HZ  LYS A  64      -5.983  40.431  25.460  1.00  0.88           H  
ATOM    938 3HZ  LYS A  64      -7.488  41.072  25.666  1.00  0.88           H  
ATOM    939  N   PRO A  65      -8.393  39.669  18.945  1.00  0.86           N  
ATOM    940  CA  PRO A  65      -8.148  39.689  17.507  1.00  0.86           C  
ATOM    941  C   PRO A  65      -7.284  38.515  17.086  1.00  0.86           C  
ATOM    942  O   PRO A  65      -6.669  37.875  17.941  1.00  0.86           O  
ATOM    943  CB  PRO A  65      -7.446  41.028  17.302  1.00  0.86           C  
ATOM    944  CG  PRO A  65      -6.700  41.260  18.595  1.00  0.86           C  
ATOM    945  CD  PRO A  65      -7.606  40.692  19.678  1.00  0.86           C  
ATOM    946  HA  PRO A  65      -9.103  39.679  16.965  1.00  0.86           H  
ATOM    947 1HB  PRO A  65      -6.782  40.966  16.423  1.00  0.86           H  
ATOM    948 2HB  PRO A  65      -8.190  41.809  17.082  1.00  0.86           H  
ATOM    949 1HG  PRO A  65      -5.723  40.756  18.556  1.00  0.86           H  
ATOM    950 2HG  PRO A  65      -6.497  42.334  18.728  1.00  0.86           H  
ATOM    951 1HD  PRO A  65      -6.979  40.234  20.455  1.00  0.86           H  
ATOM    952 2HD  PRO A  65      -8.270  41.486  20.069  1.00  0.86           H  
ATOM    953  N   GLY A  66      -7.220  38.259  15.774  1.00  0.82           N  
ATOM    954  CA  GLY A  66      -6.389  37.176  15.233  1.00  0.82           C  
ATOM    955  C   GLY A  66      -7.193  36.181  14.388  1.00  0.82           C  
ATOM    956  O   GLY A  66      -6.628  35.293  13.738  1.00  0.82           O  
ATOM    957  H   GLY A  66      -7.740  38.864  15.121  1.00  0.82           H  
ATOM    958 1HA  GLY A  66      -5.592  37.606  14.625  1.00  0.82           H  
ATOM    959 2HA  GLY A  66      -5.908  36.647  16.053  1.00  0.82           H  
ATOM    960  N   SER A  67      -8.517  36.393  14.316  1.00  0.78           N  
ATOM    961  CA  SER A  67      -9.423  35.541  13.525  1.00  0.78           C  
ATOM    962  C   SER A  67      -9.161  35.728  12.026  1.00  0.78           C  
ATOM    963  O   SER A  67      -9.606  34.941  11.188  1.00  0.78           O  
ATOM    964  CB  SER A  67     -10.886  35.775  13.898  1.00  0.78           C  
ATOM    965  OG  SER A  67     -11.324  37.031  13.537  1.00  0.78           O  
ATOM    966  H   SER A  67      -8.909  37.144  14.864  1.00  0.78           H  
ATOM    967  HA  SER A  67      -9.199  34.506  13.755  1.00  0.78           H  
ATOM    968 1HB  SER A  67     -11.504  35.021  13.409  1.00  0.78           H  
ATOM    969 2HB  SER A  67     -11.009  35.637  14.971  1.00  0.78           H  
ATOM    970  HG  SER A  67     -12.254  37.067  13.780  1.00  0.78           H  
ATOM    971  N   GLU A  68      -8.375  36.752  11.708  1.00  0.76           N  
ATOM    972  CA  GLU A  68      -7.914  37.087  10.372  1.00  0.76           C  
ATOM    973  C   GLU A  68      -7.196  35.902   9.713  1.00  0.76           C  
ATOM    974  O   GLU A  68      -7.295  35.696   8.506  1.00  0.76           O  
ATOM    975  CB  GLU A  68      -6.935  38.267  10.455  1.00  0.76           C  
ATOM    976  CG  GLU A  68      -6.413  38.767   9.107  1.00  0.76           C  
ATOM    977  CD  GLU A  68      -5.425  39.922   9.220  1.00  0.76           C  
ATOM    978  OE1 GLU A  68      -5.135  40.346  10.323  1.00  0.76           O  
ATOM    979  OE2 GLU A  68      -4.970  40.390   8.205  1.00  0.76           O  
ATOM    980  H   GLU A  68      -8.081  37.349  12.465  1.00  0.76           H  
ATOM    981  HA  GLU A  68      -8.774  37.365   9.768  1.00  0.76           H  
ATOM    982 1HB  GLU A  68      -7.423  39.105  10.960  1.00  0.76           H  
ATOM    983 2HB  GLU A  68      -6.074  37.977  11.061  1.00  0.76           H  
ATOM    984 1HG  GLU A  68      -5.937  37.937   8.581  1.00  0.76           H  
ATOM    985 2HG  GLU A  68      -7.262  39.099   8.520  1.00  0.76           H  
ATOM    986  N   ASP A  69      -6.459  35.120  10.502  1.00  0.75           N  
ATOM    987  CA  ASP A  69      -5.709  33.995   9.949  1.00  0.75           C  
ATOM    988  C   ASP A  69      -6.509  32.701   9.950  1.00  0.75           C  
ATOM    989  O   ASP A  69      -6.039  31.659   9.474  1.00  0.75           O  
ATOM    990  CB  ASP A  69      -4.422  33.776  10.741  1.00  0.75           C  
ATOM    991  CG  ASP A  69      -3.412  34.903  10.554  1.00  0.75           C  
ATOM    992  OD1 ASP A  69      -3.299  35.378   9.449  1.00  0.75           O  
ATOM    993  OD2 ASP A  69      -2.766  35.273  11.502  1.00  0.75           O  
ATOM    994  H   ASP A  69      -6.429  35.295  11.509  1.00  0.75           H  
ATOM    995  HA  ASP A  69      -5.448  34.234   8.918  1.00  0.75           H  
ATOM    996 1HB  ASP A  69      -4.668  33.699  11.806  1.00  0.75           H  
ATOM    997 2HB  ASP A  69      -3.965  32.832  10.443  1.00  0.75           H  
ATOM    998  N   ALA A  70      -7.720  32.750  10.477  1.00  0.75           N  
ATOM    999  CA  ALA A  70      -8.534  31.567  10.594  1.00  0.75           C  
ATOM   1000  C   ALA A  70      -8.799  30.853   9.270  1.00  0.75           C  
ATOM   1001  O   ALA A  70      -8.681  29.629   9.241  1.00  0.75           O  
ATOM   1002  CB  ALA A  70      -9.807  31.920  11.298  1.00  0.75           C  
ATOM   1003  H   ALA A  70      -8.116  33.631  10.803  1.00  0.75           H  
ATOM   1004  HA  ALA A  70      -8.007  30.857  11.215  1.00  0.75           H  
ATOM   1005 1HB  ALA A  70     -10.387  31.050  11.438  1.00  0.75           H  
ATOM   1006 2HB  ALA A  70      -9.571  32.357  12.261  1.00  0.75           H  
ATOM   1007 3HB  ALA A  70     -10.355  32.618  10.742  1.00  0.75           H  
ATOM   1008  N   PRO A  71      -9.124  31.526   8.135  1.00  0.76           N  
ATOM   1009  CA  PRO A  71      -9.368  30.852   6.876  1.00  0.76           C  
ATOM   1010  C   PRO A  71      -8.141  30.070   6.393  1.00  0.76           C  
ATOM   1011  O   PRO A  71      -8.263  29.093   5.647  1.00  0.76           O  
ATOM   1012  CB  PRO A  71      -9.636  32.016   5.914  1.00  0.76           C  
ATOM   1013  CG  PRO A  71     -10.041  33.183   6.781  1.00  0.76           C  
ATOM   1014  CD  PRO A  71      -9.229  33.016   8.039  1.00  0.76           C  
ATOM   1015  HA  PRO A  71     -10.247  30.199   6.973  1.00  0.76           H  
ATOM   1016 1HB  PRO A  71      -8.736  32.227   5.311  1.00  0.76           H  
ATOM   1017 2HB  PRO A  71     -10.419  31.725   5.214  1.00  0.76           H  
ATOM   1018 1HG  PRO A  71      -9.803  34.116   6.255  1.00  0.76           H  
ATOM   1019 2HG  PRO A  71     -11.105  33.200   6.952  1.00  0.76           H  
ATOM   1020 1HD  PRO A  71      -8.245  33.460   7.864  1.00  0.76           H  
ATOM   1021 2HD  PRO A  71      -9.746  33.485   8.863  1.00  0.76           H  
ATOM   1022  N   ARG A  72      -6.941  30.471   6.844  1.00  0.79           N  
ATOM   1023  CA  ARG A  72      -5.724  29.829   6.382  1.00  0.79           C  
ATOM   1024  C   ARG A  72      -5.447  28.586   7.188  1.00  0.79           C  
ATOM   1025  O   ARG A  72      -5.046  27.549   6.644  1.00  0.79           O  
ATOM   1026  CB  ARG A  72      -4.561  30.794   6.499  1.00  0.79           C  
ATOM   1027  CG  ARG A  72      -4.614  31.981   5.550  1.00  0.79           C  
ATOM   1028  CD  ARG A  72      -3.505  32.947   5.819  1.00  0.79           C  
ATOM   1029  NE  ARG A  72      -3.515  34.069   4.889  1.00  0.79           N  
ATOM   1030  CZ  ARG A  72      -2.805  35.205   5.049  1.00  0.79           C  
ATOM   1031  NH1 ARG A  72      -2.046  35.367   6.114  1.00  0.79           N  
ATOM   1032  NH2 ARG A  72      -2.877  36.158   4.135  1.00  0.79           N  
ATOM   1033  H   ARG A  72      -6.845  31.218   7.527  1.00  0.79           H  
ATOM   1034  HA  ARG A  72      -5.849  29.553   5.336  1.00  0.79           H  
ATOM   1035 1HB  ARG A  72      -4.517  31.188   7.511  1.00  0.79           H  
ATOM   1036 2HB  ARG A  72      -3.629  30.261   6.318  1.00  0.79           H  
ATOM   1037 1HG  ARG A  72      -4.534  31.634   4.520  1.00  0.79           H  
ATOM   1038 2HG  ARG A  72      -5.565  32.505   5.685  1.00  0.79           H  
ATOM   1039 1HD  ARG A  72      -3.613  33.346   6.835  1.00  0.79           H  
ATOM   1040 2HD  ARG A  72      -2.548  32.438   5.731  1.00  0.79           H  
ATOM   1041  HE  ARG A  72      -4.089  33.985   4.057  1.00  0.79           H  
ATOM   1042 1HH1 ARG A  72      -1.997  34.641   6.821  1.00  0.79           H  
ATOM   1043 2HH1 ARG A  72      -1.521  36.220   6.235  1.00  0.79           H  
ATOM   1044 1HH2 ARG A  72      -3.463  36.032   3.319  1.00  0.79           H  
ATOM   1045 2HH2 ARG A  72      -2.350  37.011   4.251  1.00  0.79           H  
ATOM   1046  N   GLU A  73      -5.694  28.680   8.493  1.00  0.82           N  
ATOM   1047  CA  GLU A  73      -5.464  27.540   9.361  1.00  0.82           C  
ATOM   1048  C   GLU A  73      -6.494  26.482   9.010  1.00  0.82           C  
ATOM   1049  O   GLU A  73      -6.174  25.301   8.862  1.00  0.82           O  
ATOM   1050  CB  GLU A  73      -5.599  27.945  10.822  1.00  0.82           C  
ATOM   1051  CG  GLU A  73      -5.267  26.838  11.835  1.00  0.82           C  
ATOM   1052  CD  GLU A  73      -3.812  26.415  11.836  1.00  0.82           C  
ATOM   1053  OE1 GLU A  73      -2.993  27.162  11.358  1.00  0.82           O  
ATOM   1054  OE2 GLU A  73      -3.522  25.346  12.324  1.00  0.82           O  
ATOM   1055  H   GLU A  73      -6.018  29.570   8.881  1.00  0.82           H  
ATOM   1056  HA  GLU A  73      -4.467  27.139   9.178  1.00  0.82           H  
ATOM   1057 1HB  GLU A  73      -4.945  28.795  11.022  1.00  0.82           H  
ATOM   1058 2HB  GLU A  73      -6.623  28.275  11.009  1.00  0.82           H  
ATOM   1059 1HG  GLU A  73      -5.552  27.157  12.834  1.00  0.82           H  
ATOM   1060 2HG  GLU A  73      -5.867  25.985  11.582  1.00  0.82           H  
ATOM   1061  N   PHE A  74      -7.732  26.933   8.792  1.00  0.86           N  
ATOM   1062  CA  PHE A  74      -8.802  26.041   8.410  1.00  0.86           C  
ATOM   1063  C   PHE A  74      -8.449  25.308   7.138  1.00  0.86           C  
ATOM   1064  O   PHE A  74      -8.432  24.077   7.107  1.00  0.86           O  
ATOM   1065  CB  PHE A  74     -10.086  26.837   8.177  1.00  0.86           C  
ATOM   1066  CG  PHE A  74     -11.195  26.038   7.614  1.00  0.86           C  
ATOM   1067  CD1 PHE A  74     -11.917  25.213   8.408  1.00  0.86           C  
ATOM   1068  CD2 PHE A  74     -11.516  26.122   6.259  1.00  0.86           C  
ATOM   1069  CE1 PHE A  74     -12.932  24.482   7.894  1.00  0.86           C  
ATOM   1070  CE2 PHE A  74     -12.541  25.380   5.736  1.00  0.86           C  
ATOM   1071  CZ  PHE A  74     -13.254  24.554   6.558  1.00  0.86           C  
ATOM   1072  H   PHE A  74      -7.944  27.923   8.917  1.00  0.86           H  
ATOM   1073  HA  PHE A  74      -8.958  25.313   9.206  1.00  0.86           H  
ATOM   1074 1HB  PHE A  74     -10.417  27.272   9.119  1.00  0.86           H  
ATOM   1075 2HB  PHE A  74      -9.880  27.663   7.498  1.00  0.86           H  
ATOM   1076  HD1 PHE A  74     -11.671  25.145   9.462  1.00  0.86           H  
ATOM   1077  HD2 PHE A  74     -10.936  26.789   5.616  1.00  0.86           H  
ATOM   1078  HE1 PHE A  74     -13.488  23.845   8.551  1.00  0.86           H  
ATOM   1079  HE2 PHE A  74     -12.788  25.451   4.678  1.00  0.86           H  
ATOM   1080  HZ  PHE A  74     -14.074  23.960   6.161  1.00  0.86           H  
ATOM   1081  N   ARG A  75      -8.111  26.055   6.091  1.00  0.93           N  
ATOM   1082  CA  ARG A  75      -7.794  25.433   4.828  1.00  0.93           C  
ATOM   1083  C   ARG A  75      -6.665  24.411   4.929  1.00  0.93           C  
ATOM   1084  O   ARG A  75      -6.814  23.284   4.433  1.00  0.93           O  
ATOM   1085  CB  ARG A  75      -7.417  26.486   3.823  1.00  0.93           C  
ATOM   1086  CG  ARG A  75      -7.136  25.958   2.515  1.00  0.93           C  
ATOM   1087  CD  ARG A  75      -6.745  26.999   1.566  1.00  0.93           C  
ATOM   1088  NE  ARG A  75      -7.836  27.828   1.167  1.00  0.93           N  
ATOM   1089  CZ  ARG A  75      -8.046  29.104   1.521  1.00  0.93           C  
ATOM   1090  NH1 ARG A  75      -7.219  29.760   2.331  1.00  0.93           N  
ATOM   1091  NH2 ARG A  75      -9.096  29.708   1.040  1.00  0.93           N  
ATOM   1092  H   ARG A  75      -8.105  27.076   6.143  1.00  0.93           H  
ATOM   1093  HA  ARG A  75      -8.691  24.925   4.473  1.00  0.93           H  
ATOM   1094 1HB  ARG A  75      -8.229  27.206   3.728  1.00  0.93           H  
ATOM   1095 2HB  ARG A  75      -6.536  27.029   4.174  1.00  0.93           H  
ATOM   1096 1HG  ARG A  75      -6.368  25.224   2.617  1.00  0.93           H  
ATOM   1097 2HG  ARG A  75      -8.037  25.485   2.127  1.00  0.93           H  
ATOM   1098 1HD  ARG A  75      -5.967  27.627   1.995  1.00  0.93           H  
ATOM   1099 2HD  ARG A  75      -6.382  26.523   0.706  1.00  0.93           H  
ATOM   1100  HE  ARG A  75      -8.519  27.409   0.521  1.00  0.93           H  
ATOM   1101 1HH1 ARG A  75      -6.409  29.299   2.700  1.00  0.93           H  
ATOM   1102 2HH1 ARG A  75      -7.408  30.762   2.560  1.00  0.93           H  
ATOM   1103 1HH2 ARG A  75      -9.729  29.214   0.387  1.00  0.93           H  
ATOM   1104 2HH2 ARG A  75      -9.274  30.667   1.325  1.00  0.93           H  
ATOM   1105  N   LEU A  76      -5.563  24.777   5.603  1.00  1.02           N  
ATOM   1106  CA  LEU A  76      -4.413  23.888   5.746  1.00  1.02           C  
ATOM   1107  C   LEU A  76      -4.837  22.560   6.352  1.00  1.02           C  
ATOM   1108  O   LEU A  76      -4.488  21.487   5.854  1.00  1.02           O  
ATOM   1109  CB  LEU A  76      -3.359  24.540   6.646  1.00  1.02           C  
ATOM   1110  CG  LEU A  76      -2.104  23.712   6.909  1.00  1.02           C  
ATOM   1111  CD1 LEU A  76      -1.375  23.478   5.598  1.00  1.02           C  
ATOM   1112  CD2 LEU A  76      -1.225  24.447   7.906  1.00  1.02           C  
ATOM   1113  H   LEU A  76      -5.504  25.712   6.014  1.00  1.02           H  
ATOM   1114  HA  LEU A  76      -3.987  23.705   4.762  1.00  1.02           H  
ATOM   1115 1HB  LEU A  76      -3.054  25.483   6.192  1.00  1.02           H  
ATOM   1116 2HB  LEU A  76      -3.821  24.767   7.613  1.00  1.02           H  
ATOM   1117  HG  LEU A  76      -2.389  22.739   7.321  1.00  1.02           H  
ATOM   1118 1HD1 LEU A  76      -0.484  22.877   5.779  1.00  1.02           H  
ATOM   1119 2HD1 LEU A  76      -2.034  22.958   4.910  1.00  1.02           H  
ATOM   1120 3HD1 LEU A  76      -1.087  24.436   5.180  1.00  1.02           H  
ATOM   1121 1HD2 LEU A  76      -0.329  23.859   8.104  1.00  1.02           H  
ATOM   1122 2HD2 LEU A  76      -0.943  25.417   7.495  1.00  1.02           H  
ATOM   1123 3HD2 LEU A  76      -1.781  24.594   8.838  1.00  1.02           H  
ATOM   1124  N   ILE A  77      -5.609  22.630   7.416  1.00  1.16           N  
ATOM   1125  CA  ILE A  77      -6.107  21.447   8.078  1.00  1.16           C  
ATOM   1126  C   ILE A  77      -7.009  20.599   7.206  1.00  1.16           C  
ATOM   1127  O   ILE A  77      -6.905  19.371   7.220  1.00  1.16           O  
ATOM   1128  CB  ILE A  77      -6.763  21.852   9.366  1.00  1.16           C  
ATOM   1129  CG1 ILE A  77      -5.656  22.318  10.277  1.00  1.16           C  
ATOM   1130  CG2 ILE A  77      -7.564  20.752   9.939  1.00  1.16           C  
ATOM   1131  CD1 ILE A  77      -6.129  23.010  11.417  1.00  1.16           C  
ATOM   1132  H   ILE A  77      -5.870  23.548   7.791  1.00  1.16           H  
ATOM   1133  HA  ILE A  77      -5.243  20.834   8.344  1.00  1.16           H  
ATOM   1134  HB  ILE A  77      -7.412  22.713   9.182  1.00  1.16           H  
ATOM   1135 1HG1 ILE A  77      -5.090  21.451  10.605  1.00  1.16           H  
ATOM   1136 2HG1 ILE A  77      -4.987  22.985   9.726  1.00  1.16           H  
ATOM   1137 1HG2 ILE A  77      -7.989  21.112  10.839  1.00  1.16           H  
ATOM   1138 2HG2 ILE A  77      -8.351  20.468   9.245  1.00  1.16           H  
ATOM   1139 3HG2 ILE A  77      -6.925  19.893  10.138  1.00  1.16           H  
ATOM   1140 1HD1 ILE A  77      -5.289  23.325  12.040  1.00  1.16           H  
ATOM   1141 2HD1 ILE A  77      -6.660  23.870  11.055  1.00  1.16           H  
ATOM   1142 3HD1 ILE A  77      -6.784  22.390  11.975  1.00  1.16           H  
ATOM   1143  N   THR A  78      -7.904  21.218   6.440  1.00  1.34           N  
ATOM   1144  CA  THR A  78      -8.751  20.371   5.621  1.00  1.34           C  
ATOM   1145  C   THR A  78      -7.896  19.701   4.544  1.00  1.34           C  
ATOM   1146  O   THR A  78      -8.216  18.611   4.101  1.00  1.34           O  
ATOM   1147  CB  THR A  78      -9.883  21.147   4.965  1.00  1.34           C  
ATOM   1148  OG1 THR A  78      -9.346  22.088   4.041  1.00  1.34           O  
ATOM   1149  CG2 THR A  78     -10.667  21.842   6.051  1.00  1.34           C  
ATOM   1150  H   THR A  78      -7.994  22.237   6.454  1.00  1.34           H  
ATOM   1151  HA  THR A  78      -9.189  19.602   6.251  1.00  1.34           H  
ATOM   1152  HB  THR A  78     -10.545  20.476   4.431  1.00  1.34           H  
ATOM   1153  HG1 THR A  78      -8.520  22.488   4.408  1.00  1.34           H  
ATOM   1154 1HG2 THR A  78     -11.457  22.406   5.647  1.00  1.34           H  
ATOM   1155 2HG2 THR A  78     -11.062  21.099   6.710  1.00  1.34           H  
ATOM   1156 3HG2 THR A  78     -10.032  22.494   6.597  1.00  1.34           H  
ATOM   1157  N   GLN A  79      -6.788  20.331   4.132  1.00  1.58           N  
ATOM   1158  CA  GLN A  79      -5.880  19.696   3.179  1.00  1.58           C  
ATOM   1159  C   GLN A  79      -5.332  18.382   3.768  1.00  1.58           C  
ATOM   1160  O   GLN A  79      -5.250  17.355   3.076  1.00  1.58           O  
ATOM   1161  CB  GLN A  79      -4.719  20.625   2.819  1.00  1.58           C  
ATOM   1162  CG  GLN A  79      -3.773  20.034   1.880  1.00  1.58           C  
ATOM   1163  CD  GLN A  79      -2.536  20.883   1.637  1.00  1.58           C  
ATOM   1164  OE1 GLN A  79      -2.151  21.184   0.491  1.00  1.58           O  
ATOM   1165  NE2 GLN A  79      -1.885  21.246   2.733  1.00  1.58           N  
ATOM   1166  H   GLN A  79      -6.578  21.266   4.479  1.00  1.58           H  
ATOM   1167  HA  GLN A  79      -6.438  19.461   2.272  1.00  1.58           H  
ATOM   1168 1HB  GLN A  79      -5.112  21.557   2.406  1.00  1.58           H  
ATOM   1169 2HB  GLN A  79      -4.152  20.864   3.681  1.00  1.58           H  
ATOM   1170 1HG  GLN A  79      -3.464  19.081   2.307  1.00  1.58           H  
ATOM   1171 2HG  GLN A  79      -4.282  19.883   0.928  1.00  1.58           H  
ATOM   1172 1HE2 GLN A  79      -1.036  21.768   2.673  1.00  1.58           H  
ATOM   1173 2HE2 GLN A  79      -2.237  20.955   3.633  1.00  1.58           H  
ATOM   1174  N   GLU A  80      -4.950  18.438   5.061  1.00  1.82           N  
ATOM   1175  CA  GLU A  80      -4.444  17.280   5.817  1.00  1.82           C  
ATOM   1176  C   GLU A  80      -5.509  16.185   5.999  1.00  1.82           C  
ATOM   1177  O   GLU A  80      -5.195  14.991   6.012  1.00  1.82           O  
ATOM   1178  CB  GLU A  80      -3.942  17.693   7.220  1.00  1.82           C  
ATOM   1179  CG  GLU A  80      -2.667  18.550   7.250  1.00  1.82           C  
ATOM   1180  CD  GLU A  80      -2.199  18.933   8.682  1.00  1.82           C  
ATOM   1181  OE1 GLU A  80      -2.898  18.655   9.650  1.00  1.82           O  
ATOM   1182  OE2 GLU A  80      -1.134  19.493   8.791  1.00  1.82           O  
ATOM   1183  H   GLU A  80      -5.018  19.342   5.532  1.00  1.82           H  
ATOM   1184  HA  GLU A  80      -3.611  16.851   5.260  1.00  1.82           H  
ATOM   1185 1HB  GLU A  80      -4.720  18.249   7.733  1.00  1.82           H  
ATOM   1186 2HB  GLU A  80      -3.751  16.798   7.808  1.00  1.82           H  
ATOM   1187 1HG  GLU A  80      -1.867  18.008   6.747  1.00  1.82           H  
ATOM   1188 2HG  GLU A  80      -2.859  19.465   6.684  1.00  1.82           H  
ATOM   1189  N   TYR A  81      -6.762  16.601   6.163  1.00  2.03           N  
ATOM   1190  CA  TYR A  81      -7.881  15.690   6.396  1.00  2.03           C  
ATOM   1191  C   TYR A  81      -8.379  14.994   5.146  1.00  2.03           C  
ATOM   1192  O   TYR A  81      -8.277  15.501   4.032  1.00  2.03           O  
ATOM   1193  CB  TYR A  81      -9.035  16.417   7.085  1.00  2.03           C  
ATOM   1194  CG  TYR A  81      -8.726  16.705   8.517  1.00  2.03           C  
ATOM   1195  CD1 TYR A  81      -7.667  16.040   9.086  1.00  2.03           C  
ATOM   1196  CD2 TYR A  81      -9.480  17.593   9.270  1.00  2.03           C  
ATOM   1197  CE1 TYR A  81      -7.350  16.239  10.384  1.00  2.03           C  
ATOM   1198  CE2 TYR A  81      -9.159  17.795  10.601  1.00  2.03           C  
ATOM   1199  CZ  TYR A  81      -8.088  17.105  11.146  1.00  2.03           C  
ATOM   1200  OH  TYR A  81      -7.727  17.264  12.443  1.00  2.03           O  
ATOM   1201  H   TYR A  81      -6.932  17.606   6.173  1.00  2.03           H  
ATOM   1202  HA  TYR A  81      -7.535  14.908   7.067  1.00  2.03           H  
ATOM   1203 1HB  TYR A  81      -9.238  17.351   6.575  1.00  2.03           H  
ATOM   1204 2HB  TYR A  81      -9.937  15.807   7.033  1.00  2.03           H  
ATOM   1205  HD1 TYR A  81      -7.076  15.344   8.493  1.00  2.03           H  
ATOM   1206  HD2 TYR A  81     -10.311  18.117   8.822  1.00  2.03           H  
ATOM   1207  HE1 TYR A  81      -6.509  15.703  10.822  1.00  2.03           H  
ATOM   1208  HE2 TYR A  81      -9.743  18.485  11.211  1.00  2.03           H  
ATOM   1209  HH  TYR A  81      -7.214  16.496  12.722  1.00  2.03           H  
ATOM   1210  N   PHE A  82      -8.936  13.812   5.329  1.00  2.17           N  
ATOM   1211  CA  PHE A  82      -9.490  13.107   4.193  1.00  2.17           C  
ATOM   1212  C   PHE A  82     -10.833  13.686   3.792  1.00  2.17           C  
ATOM   1213  O   PHE A  82     -11.636  14.081   4.631  1.00  2.17           O  
ATOM   1214  CB  PHE A  82      -9.612  11.619   4.501  1.00  2.17           C  
ATOM   1215  CG  PHE A  82      -8.283  10.921   4.491  1.00  2.17           C  
ATOM   1216  CD1 PHE A  82      -7.553  10.755   5.656  1.00  2.17           C  
ATOM   1217  CD2 PHE A  82      -7.761  10.423   3.306  1.00  2.17           C  
ATOM   1218  CE1 PHE A  82      -6.326  10.112   5.636  1.00  2.17           C  
ATOM   1219  CE2 PHE A  82      -6.540   9.776   3.285  1.00  2.17           C  
ATOM   1220  CZ  PHE A  82      -5.821   9.624   4.451  1.00  2.17           C  
ATOM   1221  H   PHE A  82      -8.986  13.411   6.255  1.00  2.17           H  
ATOM   1222  HA  PHE A  82      -8.803  13.221   3.354  1.00  2.17           H  
ATOM   1223 1HB  PHE A  82     -10.071  11.479   5.480  1.00  2.17           H  
ATOM   1224 2HB  PHE A  82     -10.259  11.141   3.766  1.00  2.17           H  
ATOM   1225  HD1 PHE A  82      -7.951  11.141   6.594  1.00  2.17           H  
ATOM   1226  HD2 PHE A  82      -8.328  10.545   2.382  1.00  2.17           H  
ATOM   1227  HE1 PHE A  82      -5.761   9.994   6.559  1.00  2.17           H  
ATOM   1228  HE2 PHE A  82      -6.142   9.389   2.347  1.00  2.17           H  
ATOM   1229  HZ  PHE A  82      -4.857   9.118   4.435  1.00  2.17           H  
ATOM   1230  N   SER A  83     -11.067  13.712   2.482  1.00  2.17           N  
ATOM   1231  CA  SER A  83     -12.309  14.181   1.883  1.00  2.17           C  
ATOM   1232  C   SER A  83     -13.405  13.134   1.989  1.00  2.17           C  
ATOM   1233  O   SER A  83     -14.581  13.394   1.731  1.00  2.17           O  
ATOM   1234  CB  SER A  83     -12.018  14.558   0.443  1.00  2.17           C  
ATOM   1235  OG  SER A  83     -11.643  13.433  -0.322  1.00  2.17           O  
ATOM   1236  H   SER A  83     -10.350  13.380   1.862  1.00  2.17           H  
ATOM   1237  HA  SER A  83     -12.643  15.064   2.424  1.00  2.17           H  
ATOM   1238 1HB  SER A  83     -12.890  15.029   0.001  1.00  2.17           H  
ATOM   1239 2HB  SER A  83     -11.209  15.290   0.427  1.00  2.17           H  
ATOM   1240  HG  SER A  83     -12.461  13.106  -0.774  1.00  2.17           H  
ATOM   1241  N   TYR A  84     -12.999  11.925   2.343  1.00  2.05           N  
ATOM   1242  CA  TYR A  84     -13.916  10.816   2.480  1.00  2.05           C  
ATOM   1243  C   TYR A  84     -14.418  10.725   3.908  1.00  2.05           C  
ATOM   1244  O   TYR A  84     -13.626  10.629   4.851  1.00  2.05           O  
ATOM   1245  CB  TYR A  84     -13.246   9.526   2.049  1.00  2.05           C  
ATOM   1246  CG  TYR A  84     -14.127   8.299   2.089  1.00  2.05           C  
ATOM   1247  CD1 TYR A  84     -15.143   8.169   1.182  1.00  2.05           C  
ATOM   1248  CD2 TYR A  84     -13.887   7.289   2.988  1.00  2.05           C  
ATOM   1249  CE1 TYR A  84     -15.903   7.037   1.169  1.00  2.05           C  
ATOM   1250  CE2 TYR A  84     -14.659   6.145   2.968  1.00  2.05           C  
ATOM   1251  CZ  TYR A  84     -15.653   6.019   2.053  1.00  2.05           C  
ATOM   1252  OH  TYR A  84     -16.410   4.867   1.992  1.00  2.05           O  
ATOM   1253  H   TYR A  84     -12.021  11.784   2.530  1.00  2.05           H  
ATOM   1254  HA  TYR A  84     -14.761  10.995   1.835  1.00  2.05           H  
ATOM   1255 1HB  TYR A  84     -12.878   9.642   1.026  1.00  2.05           H  
ATOM   1256 2HB  TYR A  84     -12.382   9.341   2.687  1.00  2.05           H  
ATOM   1257  HD1 TYR A  84     -15.339   8.968   0.466  1.00  2.05           H  
ATOM   1258  HD2 TYR A  84     -13.082   7.388   3.695  1.00  2.05           H  
ATOM   1259  HE1 TYR A  84     -16.695   6.937   0.460  1.00  2.05           H  
ATOM   1260  HE2 TYR A  84     -14.468   5.337   3.661  1.00  2.05           H  
ATOM   1261  HH  TYR A  84     -16.846   4.698   2.844  1.00  2.05           H  
ATOM   1262  N   TRP A  85     -15.731  10.751   4.072  1.00  1.87           N  
ATOM   1263  CA  TRP A  85     -16.293  10.651   5.405  1.00  1.87           C  
ATOM   1264  C   TRP A  85     -16.908   9.259   5.546  1.00  1.87           C  
ATOM   1265  O   TRP A  85     -17.932   8.930   4.924  1.00  1.87           O  
ATOM   1266  CB  TRP A  85     -17.285  11.761   5.721  1.00  1.87           C  
ATOM   1267  CG  TRP A  85     -17.599  11.847   7.218  1.00  1.87           C  
ATOM   1268  CD1 TRP A  85     -18.361  11.005   7.922  1.00  1.87           C  
ATOM   1269  CD2 TRP A  85     -17.135  12.840   8.174  1.00  1.87           C  
ATOM   1270  NE1 TRP A  85     -18.420  11.388   9.242  1.00  1.87           N  
ATOM   1271  CE2 TRP A  85     -17.684  12.502   9.410  1.00  1.87           C  
ATOM   1272  CE3 TRP A  85     -16.317  13.953   8.086  1.00  1.87           C  
ATOM   1273  CZ2 TRP A  85     -17.443  13.245  10.553  1.00  1.87           C  
ATOM   1274  CZ3 TRP A  85     -16.077  14.695   9.245  1.00  1.87           C  
ATOM   1275  CH2 TRP A  85     -16.624  14.355  10.435  1.00  1.87           C  
ATOM   1276  H   TRP A  85     -16.323  10.829   3.242  1.00  1.87           H  
ATOM   1277  HA  TRP A  85     -15.486  10.732   6.135  1.00  1.87           H  
ATOM   1278 1HB  TRP A  85     -16.887  12.722   5.385  1.00  1.87           H  
ATOM   1279 2HB  TRP A  85     -18.208  11.578   5.185  1.00  1.87           H  
ATOM   1280  HD1 TRP A  85     -18.860  10.150   7.506  1.00  1.87           H  
ATOM   1281  HE1 TRP A  85     -18.941  10.892   9.996  1.00  1.87           H  
ATOM   1282  HE3 TRP A  85     -15.869  14.229   7.136  1.00  1.87           H  
ATOM   1283  HZ2 TRP A  85     -17.870  12.975  11.515  1.00  1.87           H  
ATOM   1284  HZ3 TRP A  85     -15.443  15.549   9.186  1.00  1.87           H  
ATOM   1285  HH2 TRP A  85     -16.408  14.968  11.314  1.00  1.87           H  
ATOM   1286  N   PHE A  86     -16.246   8.444   6.360  1.00  1.68           N  
ATOM   1287  CA  PHE A  86     -16.486   7.010   6.529  1.00  1.68           C  
ATOM   1288  C   PHE A  86     -17.843   6.637   7.123  1.00  1.68           C  
ATOM   1289  O   PHE A  86     -18.328   5.529   6.911  1.00  1.68           O  
ATOM   1290  CB  PHE A  86     -15.393   6.474   7.452  1.00  1.68           C  
ATOM   1291  CG  PHE A  86     -14.022   6.427   6.825  1.00  1.68           C  
ATOM   1292  CD1 PHE A  86     -13.207   7.555   6.837  1.00  1.68           C  
ATOM   1293  CD2 PHE A  86     -13.529   5.264   6.264  1.00  1.68           C  
ATOM   1294  CE1 PHE A  86     -11.939   7.524   6.288  1.00  1.68           C  
ATOM   1295  CE2 PHE A  86     -12.257   5.224   5.714  1.00  1.68           C  
ATOM   1296  CZ  PHE A  86     -11.461   6.358   5.727  1.00  1.68           C  
ATOM   1297  H   PHE A  86     -15.455   8.842   6.854  1.00  1.68           H  
ATOM   1298  HA  PHE A  86     -16.400   6.536   5.549  1.00  1.68           H  
ATOM   1299 1HB  PHE A  86     -15.338   7.096   8.346  1.00  1.68           H  
ATOM   1300 2HB  PHE A  86     -15.656   5.467   7.774  1.00  1.68           H  
ATOM   1301  HD1 PHE A  86     -13.581   8.479   7.282  1.00  1.68           H  
ATOM   1302  HD2 PHE A  86     -14.154   4.369   6.256  1.00  1.68           H  
ATOM   1303  HE1 PHE A  86     -11.318   8.422   6.301  1.00  1.68           H  
ATOM   1304  HE2 PHE A  86     -11.881   4.302   5.274  1.00  1.68           H  
ATOM   1305  HZ  PHE A  86     -10.462   6.330   5.294  1.00  1.68           H  
ATOM   1306  N   GLU A  87     -18.468   7.557   7.845  1.00  1.51           N  
ATOM   1307  CA  GLU A  87     -19.780   7.282   8.430  1.00  1.51           C  
ATOM   1308  C   GLU A  87     -20.905   7.468   7.407  1.00  1.51           C  
ATOM   1309  O   GLU A  87     -22.046   7.082   7.662  1.00  1.51           O  
ATOM   1310  CB  GLU A  87     -20.053   8.179   9.635  1.00  1.51           C  
ATOM   1311  CG  GLU A  87     -19.141   7.944  10.839  1.00  1.51           C  
ATOM   1312  CD  GLU A  87     -19.433   8.903  11.960  1.00  1.51           C  
ATOM   1313  OE1 GLU A  87     -19.593  10.070  11.671  1.00  1.51           O  
ATOM   1314  OE2 GLU A  87     -19.502   8.487  13.091  1.00  1.51           O  
ATOM   1315  H   GLU A  87     -18.023   8.448   7.997  1.00  1.51           H  
ATOM   1316  HA  GLU A  87     -19.797   6.244   8.762  1.00  1.51           H  
ATOM   1317 1HB  GLU A  87     -20.012   9.208   9.346  1.00  1.51           H  
ATOM   1318 2HB  GLU A  87     -21.072   7.998   9.975  1.00  1.51           H  
ATOM   1319 1HG  GLU A  87     -19.276   6.924  11.196  1.00  1.51           H  
ATOM   1320 2HG  GLU A  87     -18.103   8.060  10.524  1.00  1.51           H  
ATOM   1321  N   TYR A  88     -20.598   8.111   6.273  1.00  1.39           N  
ATOM   1322  CA  TYR A  88     -21.595   8.370   5.248  1.00  1.39           C  
ATOM   1323  C   TYR A  88     -21.165   7.721   3.940  1.00  1.39           C  
ATOM   1324  O   TYR A  88     -21.964   7.528   3.023  1.00  1.39           O  
ATOM   1325  CB  TYR A  88     -21.803   9.866   5.055  1.00  1.39           C  
ATOM   1326  CG  TYR A  88     -22.244  10.620   6.270  1.00  1.39           C  
ATOM   1327  CD1 TYR A  88     -21.367  11.455   6.854  1.00  1.39           C  
ATOM   1328  CD2 TYR A  88     -23.502  10.470   6.800  1.00  1.39           C  
ATOM   1329  CE1 TYR A  88     -21.686  12.172   7.975  1.00  1.39           C  
ATOM   1330  CE2 TYR A  88     -23.848  11.183   7.936  1.00  1.39           C  
ATOM   1331  CZ  TYR A  88     -22.931  12.033   8.524  1.00  1.39           C  
ATOM   1332  OH  TYR A  88     -23.259  12.755   9.650  1.00  1.39           O  
ATOM   1333  H   TYR A  88     -19.642   8.393   6.083  1.00  1.39           H  
ATOM   1334  HA  TYR A  88     -22.540   7.919   5.547  1.00  1.39           H  
ATOM   1335 1HB  TYR A  88     -20.874  10.305   4.719  1.00  1.39           H  
ATOM   1336 2HB  TYR A  88     -22.522  10.024   4.293  1.00  1.39           H  
ATOM   1337  HD1 TYR A  88     -20.402  11.555   6.414  1.00  1.39           H  
ATOM   1338  HD2 TYR A  88     -24.220   9.796   6.333  1.00  1.39           H  
ATOM   1339  HE1 TYR A  88     -20.953  12.843   8.421  1.00  1.39           H  
ATOM   1340  HE2 TYR A  88     -24.844  11.077   8.373  1.00  1.39           H  
ATOM   1341  HH  TYR A  88     -24.222  12.669   9.839  1.00  1.39           H  
ATOM   1342  N   ASN A  89     -19.879   7.368   3.871  1.00  1.32           N  
ATOM   1343  CA  ASN A  89     -19.248   6.816   2.676  1.00  1.32           C  
ATOM   1344  C   ASN A  89     -19.366   7.741   1.477  1.00  1.32           C  
ATOM   1345  O   ASN A  89     -19.670   7.312   0.360  1.00  1.32           O  
ATOM   1346  CB  ASN A  89     -19.794   5.437   2.359  1.00  1.32           C  
ATOM   1347  CG  ASN A  89     -19.432   4.424   3.431  1.00  1.32           C  
ATOM   1348  OD1 ASN A  89     -18.248   4.224   3.766  1.00  1.32           O  
ATOM   1349  ND2 ASN A  89     -20.434   3.789   3.985  1.00  1.32           N  
ATOM   1350  H   ASN A  89     -19.280   7.565   4.663  1.00  1.32           H  
ATOM   1351  HA  ASN A  89     -18.190   6.715   2.896  1.00  1.32           H  
ATOM   1352 1HB  ASN A  89     -20.874   5.464   2.243  1.00  1.32           H  
ATOM   1353 2HB  ASN A  89     -19.375   5.103   1.408  1.00  1.32           H  
ATOM   1354 1HD2 ASN A  89     -20.263   3.114   4.704  1.00  1.32           H  
ATOM   1355 2HD2 ASN A  89     -21.371   3.984   3.694  1.00  1.32           H  
ATOM   1356  N   VAL A  90     -19.102   9.015   1.724  1.00  1.29           N  
ATOM   1357  CA  VAL A  90     -19.178  10.034   0.687  1.00  1.29           C  
ATOM   1358  C   VAL A  90     -17.826  10.667   0.463  1.00  1.29           C  
ATOM   1359  O   VAL A  90     -17.023  10.766   1.387  1.00  1.29           O  
ATOM   1360  CB  VAL A  90     -20.094  11.168   1.130  1.00  1.29           C  
ATOM   1361  CG1 VAL A  90     -21.508  10.694   1.402  1.00  1.29           C  
ATOM   1362  CG2 VAL A  90     -19.491  11.760   2.330  1.00  1.29           C  
ATOM   1363  H   VAL A  90     -18.840   9.255   2.682  1.00  1.29           H  
ATOM   1364  HA  VAL A  90     -19.529   9.591  -0.238  1.00  1.29           H  
ATOM   1365  HB  VAL A  90     -20.154  11.920   0.339  1.00  1.29           H  
ATOM   1366 1HG1 VAL A  90     -22.114  11.539   1.724  1.00  1.29           H  
ATOM   1367 2HG1 VAL A  90     -21.937  10.280   0.517  1.00  1.29           H  
ATOM   1368 3HG1 VAL A  90     -21.496   9.950   2.169  1.00  1.29           H  
ATOM   1369 1HG2 VAL A  90     -20.108  12.550   2.623  1.00  1.29           H  
ATOM   1370 2HG2 VAL A  90     -19.430  11.013   3.115  1.00  1.29           H  
ATOM   1371 3HG2 VAL A  90     -18.492  12.132   2.101  1.00  1.29           H  
ATOM   1372  N   ASP A  91     -17.585  11.139  -0.759  1.00  1.28           N  
ATOM   1373  CA  ASP A  91     -16.336  11.830  -1.080  1.00  1.28           C  
ATOM   1374  C   ASP A  91     -16.621  13.295  -1.386  1.00  1.28           C  
ATOM   1375  O   ASP A  91     -17.213  13.622  -2.416  1.00  1.28           O  
ATOM   1376  CB  ASP A  91     -15.589  11.187  -2.249  1.00  1.28           C  
ATOM   1377  CG  ASP A  91     -14.194  11.843  -2.475  1.00  1.28           C  
ATOM   1378  OD1 ASP A  91     -13.899  12.827  -1.797  1.00  1.28           O  
ATOM   1379  OD2 ASP A  91     -13.456  11.372  -3.310  1.00  1.28           O  
ATOM   1380  H   ASP A  91     -18.286  11.027  -1.480  1.00  1.28           H  
ATOM   1381  HA  ASP A  91     -15.682  11.797  -0.210  1.00  1.28           H  
ATOM   1382 1HB  ASP A  91     -15.448  10.128  -2.046  1.00  1.28           H  
ATOM   1383 2HB  ASP A  91     -16.179  11.277  -3.162  1.00  1.28           H  
ATOM   1384  N   LEU A  92     -16.216  14.182  -0.489  1.00  1.27           N  
ATOM   1385  CA  LEU A  92     -16.514  15.596  -0.625  1.00  1.27           C  
ATOM   1386  C   LEU A  92     -15.656  16.321  -1.653  1.00  1.27           C  
ATOM   1387  O   LEU A  92     -15.969  17.460  -2.018  1.00  1.27           O  
ATOM   1388  CB  LEU A  92     -16.359  16.270   0.730  1.00  1.27           C  
ATOM   1389  CG  LEU A  92     -17.376  15.817   1.750  1.00  1.27           C  
ATOM   1390  CD1 LEU A  92     -17.081  16.476   3.101  1.00  1.27           C  
ATOM   1391  CD2 LEU A  92     -18.757  16.167   1.205  1.00  1.27           C  
ATOM   1392  H   LEU A  92     -15.689  13.863   0.325  1.00  1.27           H  
ATOM   1393  HA  LEU A  92     -17.554  15.684  -0.933  1.00  1.27           H  
ATOM   1394 1HB  LEU A  92     -15.378  16.015   1.119  1.00  1.27           H  
ATOM   1395 2HB  LEU A  92     -16.431  17.350   0.610  1.00  1.27           H  
ATOM   1396  HG  LEU A  92     -17.308  14.733   1.894  1.00  1.27           H  
ATOM   1397 1HD1 LEU A  92     -17.812  16.152   3.836  1.00  1.27           H  
ATOM   1398 2HD1 LEU A  92     -16.081  16.186   3.434  1.00  1.27           H  
ATOM   1399 3HD1 LEU A  92     -17.127  17.557   2.998  1.00  1.27           H  
ATOM   1400 1HD2 LEU A  92     -19.504  15.862   1.891  1.00  1.27           H  
ATOM   1401 2HD2 LEU A  92     -18.821  17.236   1.051  1.00  1.27           H  
ATOM   1402 3HD2 LEU A  92     -18.913  15.658   0.254  1.00  1.27           H  
ATOM   1403  N   HIS A  93     -14.615  15.660  -2.161  1.00  1.24           N  
ATOM   1404  CA  HIS A  93     -13.717  16.284  -3.124  1.00  1.24           C  
ATOM   1405  C   HIS A  93     -14.483  16.744  -4.355  1.00  1.24           C  
ATOM   1406  O   HIS A  93     -14.232  17.816  -4.899  1.00  1.24           O  
ATOM   1407  CB  HIS A  93     -12.610  15.316  -3.546  1.00  1.24           C  
ATOM   1408  CG  HIS A  93     -11.603  15.928  -4.434  1.00  1.24           C  
ATOM   1409  ND1 HIS A  93     -11.671  15.884  -5.817  1.00  1.24           N  
ATOM   1410  CD2 HIS A  93     -10.510  16.630  -4.134  1.00  1.24           C  
ATOM   1411  CE1 HIS A  93     -10.641  16.547  -6.316  1.00  1.24           C  
ATOM   1412  NE2 HIS A  93      -9.931  17.009  -5.308  1.00  1.24           N  
ATOM   1413  H   HIS A  93     -14.427  14.689  -1.873  1.00  1.24           H  
ATOM   1414  HA  HIS A  93     -13.249  17.161  -2.675  1.00  1.24           H  
ATOM   1415 1HB  HIS A  93     -12.103  14.937  -2.659  1.00  1.24           H  
ATOM   1416 2HB  HIS A  93     -13.051  14.456  -4.054  1.00  1.24           H  
ATOM   1417  HD2 HIS A  93     -10.157  16.870  -3.138  1.00  1.24           H  
ATOM   1418  HE1 HIS A  93     -10.424  16.696  -7.373  1.00  1.24           H  
ATOM   1419  HE2 HIS A  93      -9.086  17.583  -5.326  1.00  1.24           H  
ATOM   1420  N   GLY A  94     -15.424  15.917  -4.801  1.00  1.18           N  
ATOM   1421  CA  GLY A  94     -16.209  16.211  -5.986  1.00  1.18           C  
ATOM   1422  C   GLY A  94     -17.458  17.049  -5.698  1.00  1.18           C  
ATOM   1423  O   GLY A  94     -18.275  17.257  -6.594  1.00  1.18           O  
ATOM   1424  H   GLY A  94     -15.592  15.054  -4.298  1.00  1.18           H  
ATOM   1425 1HA  GLY A  94     -15.580  16.738  -6.705  1.00  1.18           H  
ATOM   1426 2HA  GLY A  94     -16.504  15.275  -6.454  1.00  1.18           H  
ATOM   1427  N   LYS A  95     -17.646  17.490  -4.451  1.00  1.09           N  
ATOM   1428  CA  LYS A  95     -18.835  18.254  -4.100  1.00  1.09           C  
ATOM   1429  C   LYS A  95     -18.487  19.710  -3.847  1.00  1.09           C  
ATOM   1430  O   LYS A  95     -19.264  20.616  -4.186  1.00  1.09           O  
ATOM   1431  CB  LYS A  95     -19.494  17.683  -2.839  1.00  1.09           C  
ATOM   1432  CG  LYS A  95     -19.945  16.263  -2.951  1.00  1.09           C  
ATOM   1433  CD  LYS A  95     -20.946  16.115  -4.053  1.00  1.09           C  
ATOM   1434  CE  LYS A  95     -22.310  16.687  -3.699  1.00  1.09           C  
ATOM   1435  NZ  LYS A  95     -23.267  16.509  -4.828  1.00  1.09           N  
ATOM   1436  H   LYS A  95     -16.949  17.321  -3.733  1.00  1.09           H  
ATOM   1437  HA  LYS A  95     -19.543  18.213  -4.927  1.00  1.09           H  
ATOM   1438 1HB  LYS A  95     -18.796  17.753  -2.001  1.00  1.09           H  
ATOM   1439 2HB  LYS A  95     -20.364  18.272  -2.591  1.00  1.09           H  
ATOM   1440 1HG  LYS A  95     -19.086  15.619  -3.158  1.00  1.09           H  
ATOM   1441 2HG  LYS A  95     -20.397  15.943  -2.012  1.00  1.09           H  
ATOM   1442 1HD  LYS A  95     -20.581  16.610  -4.953  1.00  1.09           H  
ATOM   1443 2HD  LYS A  95     -21.056  15.055  -4.273  1.00  1.09           H  
ATOM   1444 1HE  LYS A  95     -22.697  16.163  -2.827  1.00  1.09           H  
ATOM   1445 2HE  LYS A  95     -22.221  17.747  -3.468  1.00  1.09           H  
ATOM   1446 1HZ  LYS A  95     -24.170  16.863  -4.593  1.00  1.09           H  
ATOM   1447 2HZ  LYS A  95     -22.919  16.980  -5.642  1.00  1.09           H  
ATOM   1448 3HZ  LYS A  95     -23.333  15.521  -5.032  1.00  1.09           H  
ATOM   1449  N   ALA A  96     -17.315  19.921  -3.243  1.00  0.98           N  
ATOM   1450  CA  ALA A  96     -16.864  21.243  -2.837  1.00  0.98           C  
ATOM   1451  C   ALA A  96     -15.751  21.826  -3.696  1.00  0.98           C  
ATOM   1452  O   ALA A  96     -14.857  21.106  -4.133  1.00  0.98           O  
ATOM   1453  CB  ALA A  96     -16.349  21.162  -1.413  1.00  0.98           C  
ATOM   1454  H   ALA A  96     -16.736  19.117  -3.002  1.00  0.98           H  
ATOM   1455  HA  ALA A  96     -17.712  21.914  -2.888  1.00  0.98           H  
ATOM   1456 1HB  ALA A  96     -16.038  22.154  -1.101  1.00  0.98           H  
ATOM   1457 2HB  ALA A  96     -17.136  20.792  -0.756  1.00  0.98           H  
ATOM   1458 3HB  ALA A  96     -15.495  20.485  -1.381  1.00  0.98           H  
ATOM   1459  N   VAL A  97     -15.756  23.157  -3.821  1.00  0.88           N  
ATOM   1460  CA  VAL A  97     -14.639  23.912  -4.416  1.00  0.88           C  
ATOM   1461  C   VAL A  97     -14.143  24.985  -3.474  1.00  0.88           C  
ATOM   1462  O   VAL A  97     -14.853  25.374  -2.544  1.00  0.88           O  
ATOM   1463  CB  VAL A  97     -15.013  24.582  -5.743  1.00  0.88           C  
ATOM   1464  CG1 VAL A  97     -15.366  23.553  -6.716  1.00  0.88           C  
ATOM   1465  CG2 VAL A  97     -16.191  25.555  -5.536  1.00  0.88           C  
ATOM   1466  H   VAL A  97     -16.592  23.652  -3.510  1.00  0.88           H  
ATOM   1467  HA  VAL A  97     -13.814  23.224  -4.608  1.00  0.88           H  
ATOM   1468  HB  VAL A  97     -14.148  25.126  -6.132  1.00  0.88           H  
ATOM   1469 1HG1 VAL A  97     -15.623  24.023  -7.646  1.00  0.88           H  
ATOM   1470 2HG1 VAL A  97     -14.517  22.882  -6.857  1.00  0.88           H  
ATOM   1471 3HG1 VAL A  97     -16.191  23.008  -6.334  1.00  0.88           H  
ATOM   1472 1HG2 VAL A  97     -16.453  26.024  -6.484  1.00  0.88           H  
ATOM   1473 2HG2 VAL A  97     -17.053  25.007  -5.158  1.00  0.88           H  
ATOM   1474 3HG2 VAL A  97     -15.900  26.324  -4.818  1.00  0.88           H  
ATOM   1475  N   ASP A  98     -12.922  25.447  -3.718  1.00  0.80           N  
ATOM   1476  CA  ASP A  98     -12.314  26.492  -2.912  1.00  0.80           C  
ATOM   1477  C   ASP A  98     -12.283  27.790  -3.688  1.00  0.80           C  
ATOM   1478  O   ASP A  98     -11.596  27.896  -4.703  1.00  0.80           O  
ATOM   1479  CB  ASP A  98     -10.916  26.079  -2.483  1.00  0.80           C  
ATOM   1480  CG  ASP A  98     -10.256  27.012  -1.465  1.00  0.80           C  
ATOM   1481  OD1 ASP A  98     -10.558  28.186  -1.362  1.00  0.80           O  
ATOM   1482  OD2 ASP A  98      -9.434  26.493  -0.739  1.00  0.80           O  
ATOM   1483  H   ASP A  98     -12.389  25.057  -4.503  1.00  0.80           H  
ATOM   1484  HA  ASP A  98     -12.919  26.646  -2.019  1.00  0.80           H  
ATOM   1485 1HB  ASP A  98     -10.951  25.070  -2.075  1.00  0.80           H  
ATOM   1486 2HB  ASP A  98     -10.277  26.032  -3.369  1.00  0.80           H  
ATOM   1487  N   CYS A  99     -13.063  28.762  -3.250  1.00  0.73           N  
ATOM   1488  CA  CYS A  99     -13.179  30.008  -3.976  1.00  0.73           C  
ATOM   1489  C   CYS A  99     -12.067  31.004  -3.663  1.00  0.73           C  
ATOM   1490  O   CYS A  99     -12.050  32.121  -4.190  1.00  0.73           O  
ATOM   1491  CB  CYS A  99     -14.481  30.687  -3.677  1.00  0.73           C  
ATOM   1492  SG  CYS A  99     -15.905  29.843  -4.218  1.00  0.73           S  
ATOM   1493  H   CYS A  99     -13.577  28.657  -2.378  1.00  0.73           H  
ATOM   1494  HA  CYS A  99     -13.173  29.765  -5.017  1.00  0.73           H  
ATOM   1495 1HB  CYS A  99     -14.558  30.876  -2.612  1.00  0.73           H  
ATOM   1496 2HB  CYS A  99     -14.451  31.617  -4.179  1.00  0.73           H  
ATOM   1497  HG  CYS A  99     -15.526  29.757  -5.492  1.00  0.73           H  
ATOM   1498  N   GLY A 100     -11.169  30.627  -2.761  1.00  0.70           N  
ATOM   1499  CA  GLY A 100     -10.114  31.518  -2.328  1.00  0.70           C  
ATOM   1500  C   GLY A 100     -10.647  32.434  -1.241  1.00  0.70           C  
ATOM   1501  O   GLY A 100     -11.777  32.253  -0.764  1.00  0.70           O  
ATOM   1502  H   GLY A 100     -11.193  29.683  -2.359  1.00  0.70           H  
ATOM   1503 1HA  GLY A 100      -9.278  30.930  -1.947  1.00  0.70           H  
ATOM   1504 2HA  GLY A 100      -9.749  32.100  -3.172  1.00  0.70           H  
ATOM   1505  N   ASP A 101      -9.836  33.408  -0.845  1.00  0.70           N  
ATOM   1506  CA  ASP A 101     -10.237  34.305   0.222  1.00  0.70           C  
ATOM   1507  C   ASP A 101     -10.691  35.638  -0.329  1.00  0.70           C  
ATOM   1508  O   ASP A 101     -10.213  36.099  -1.368  1.00  0.70           O  
ATOM   1509  CB  ASP A 101      -9.092  34.483   1.222  1.00  0.70           C  
ATOM   1510  CG  ASP A 101      -8.771  33.151   1.824  1.00  0.70           C  
ATOM   1511  OD1 ASP A 101      -9.602  32.303   1.666  1.00  0.70           O  
ATOM   1512  OD2 ASP A 101      -7.734  32.937   2.395  1.00  0.70           O  
ATOM   1513  H   ASP A 101      -8.934  33.521  -1.288  1.00  0.70           H  
ATOM   1514  HA  ASP A 101     -11.080  33.869   0.751  1.00  0.70           H  
ATOM   1515 1HB  ASP A 101      -8.214  34.890   0.722  1.00  0.70           H  
ATOM   1516 2HB  ASP A 101      -9.395  35.184   2.007  1.00  0.70           H  
ATOM   1517  N   VAL A 102     -11.583  36.269   0.400  1.00  0.72           N  
ATOM   1518  CA  VAL A 102     -12.060  37.588   0.070  1.00  0.72           C  
ATOM   1519  C   VAL A 102     -10.987  38.574   0.512  1.00  0.72           C  
ATOM   1520  O   VAL A 102     -10.475  38.470   1.625  1.00  0.72           O  
ATOM   1521  CB  VAL A 102     -13.394  37.856   0.811  1.00  0.72           C  
ATOM   1522  CG1 VAL A 102     -13.903  39.274   0.541  1.00  0.72           C  
ATOM   1523  CG2 VAL A 102     -14.403  36.832   0.388  1.00  0.72           C  
ATOM   1524  H   VAL A 102     -11.952  35.802   1.224  1.00  0.72           H  
ATOM   1525  HA  VAL A 102     -12.211  37.663  -1.007  1.00  0.72           H  
ATOM   1526  HB  VAL A 102     -13.219  37.773   1.887  1.00  0.72           H  
ATOM   1527 1HG1 VAL A 102     -14.830  39.438   1.094  1.00  0.72           H  
ATOM   1528 2HG1 VAL A 102     -13.165  39.998   0.856  1.00  0.72           H  
ATOM   1529 3HG1 VAL A 102     -14.091  39.393  -0.525  1.00  0.72           H  
ATOM   1530 1HG2 VAL A 102     -15.340  36.995   0.921  1.00  0.72           H  
ATOM   1531 2HG2 VAL A 102     -14.564  36.918  -0.676  1.00  0.72           H  
ATOM   1532 3HG2 VAL A 102     -14.016  35.844   0.620  1.00  0.72           H  
ATOM   1533  N   SER A 103     -10.594  39.493  -0.361  1.00  0.79           N  
ATOM   1534  CA  SER A 103      -9.593  40.486   0.022  1.00  0.79           C  
ATOM   1535  C   SER A 103     -10.276  41.517   0.898  1.00  0.79           C  
ATOM   1536  O   SER A 103     -11.241  42.144   0.467  1.00  0.79           O  
ATOM   1537  CB  SER A 103      -8.998  41.141  -1.207  1.00  0.79           C  
ATOM   1538  OG  SER A 103      -8.147  42.199  -0.857  1.00  0.79           O  
ATOM   1539  H   SER A 103     -11.009  39.515  -1.281  1.00  0.79           H  
ATOM   1540  HA  SER A 103      -8.803  40.000   0.595  1.00  0.79           H  
ATOM   1541 1HB  SER A 103      -8.440  40.396  -1.775  1.00  0.79           H  
ATOM   1542 2HB  SER A 103      -9.797  41.510  -1.848  1.00  0.79           H  
ATOM   1543  HG  SER A 103      -7.523  41.838  -0.220  1.00  0.79           H  
ATOM   1544  N   MET A 104      -9.812  41.697   2.130  1.00  0.88           N  
ATOM   1545  CA  MET A 104     -10.533  42.593   3.021  1.00  0.88           C  
ATOM   1546  C   MET A 104      -9.648  43.618   3.716  1.00  0.88           C  
ATOM   1547  O   MET A 104      -8.462  43.359   3.925  1.00  0.88           O  
ATOM   1548  CB  MET A 104     -11.250  41.749   4.053  1.00  0.88           C  
ATOM   1549  CG  MET A 104     -12.206  40.809   3.434  1.00  0.88           C  
ATOM   1550  SD  MET A 104     -13.055  39.921   4.564  1.00  0.88           S  
ATOM   1551  CE  MET A 104     -14.023  41.253   5.017  1.00  0.88           C  
ATOM   1552  H   MET A 104      -9.006  41.180   2.453  1.00  0.88           H  
ATOM   1553  HA  MET A 104     -11.270  43.104   2.419  1.00  0.88           H  
ATOM   1554 1HB  MET A 104     -10.522  41.159   4.616  1.00  0.88           H  
ATOM   1555 2HB  MET A 104     -11.774  42.376   4.771  1.00  0.88           H  
ATOM   1556 1HG  MET A 104     -12.914  41.358   2.813  1.00  0.88           H  
ATOM   1557 2HG  MET A 104     -11.681  40.120   2.828  1.00  0.88           H  
ATOM   1558 1HE  MET A 104     -14.707  40.969   5.796  1.00  0.88           H  
ATOM   1559 2HE  MET A 104     -13.367  42.037   5.380  1.00  0.88           H  
ATOM   1560 3HE  MET A 104     -14.574  41.609   4.150  1.00  0.88           H  
ATOM   1561  N   PRO A 105     -10.189  44.807   4.039  1.00  0.98           N  
ATOM   1562  CA  PRO A 105      -9.569  45.849   4.823  1.00  0.98           C  
ATOM   1563  C   PRO A 105      -9.575  45.523   6.307  1.00  0.98           C  
ATOM   1564  O   PRO A 105     -10.398  44.739   6.784  1.00  0.98           O  
ATOM   1565  CB  PRO A 105     -10.443  47.064   4.503  1.00  0.98           C  
ATOM   1566  CG  PRO A 105     -11.806  46.493   4.258  1.00  0.98           C  
ATOM   1567  CD  PRO A 105     -11.558  45.167   3.570  1.00  0.98           C  
ATOM   1568  HA  PRO A 105      -8.537  46.000   4.465  1.00  0.98           H  
ATOM   1569 1HB  PRO A 105     -10.433  47.766   5.339  1.00  0.98           H  
ATOM   1570 2HB  PRO A 105     -10.043  47.603   3.633  1.00  0.98           H  
ATOM   1571 1HG  PRO A 105     -12.339  46.405   5.213  1.00  0.98           H  
ATOM   1572 2HG  PRO A 105     -12.385  47.184   3.644  1.00  0.98           H  
ATOM   1573 1HD  PRO A 105     -12.305  44.451   3.912  1.00  0.98           H  
ATOM   1574 2HD  PRO A 105     -11.580  45.318   2.485  1.00  0.98           H  
ATOM   1575  N   LYS A 106      -8.695  46.184   7.047  1.00  1.08           N  
ATOM   1576  CA  LYS A 106      -8.682  46.153   8.512  1.00  1.08           C  
ATOM   1577  C   LYS A 106      -9.373  47.388   9.090  1.00  1.08           C  
ATOM   1578  O   LYS A 106      -9.390  47.592  10.304  1.00  1.08           O  
ATOM   1579  CB  LYS A 106      -7.243  46.097   9.014  1.00  1.08           C  
ATOM   1580  CG  LYS A 106      -6.461  44.853   8.609  1.00  1.08           C  
ATOM   1581  CD  LYS A 106      -6.863  43.630   9.442  1.00  1.08           C  
ATOM   1582  CE  LYS A 106      -6.271  43.740  10.862  1.00  1.08           C  
ATOM   1583  NZ  LYS A 106      -6.461  42.503  11.672  1.00  1.08           N  
ATOM   1584  H   LYS A 106      -8.010  46.764   6.579  1.00  1.08           H  
ATOM   1585  HA  LYS A 106      -9.223  45.269   8.854  1.00  1.08           H  
ATOM   1586 1HB  LYS A 106      -6.699  46.969   8.650  1.00  1.08           H  
ATOM   1587 2HB  LYS A 106      -7.243  46.147  10.103  1.00  1.08           H  
ATOM   1588 1HG  LYS A 106      -6.644  44.633   7.555  1.00  1.08           H  
ATOM   1589 2HG  LYS A 106      -5.395  45.031   8.743  1.00  1.08           H  
ATOM   1590 1HD  LYS A 106      -7.951  43.558   9.508  1.00  1.08           H  
ATOM   1591 2HD  LYS A 106      -6.484  42.718   8.972  1.00  1.08           H  
ATOM   1592 1HE  LYS A 106      -5.204  43.933  10.773  1.00  1.08           H  
ATOM   1593 2HE  LYS A 106      -6.740  44.573  11.383  1.00  1.08           H  
ATOM   1594 1HZ  LYS A 106      -6.050  42.615  12.574  1.00  1.08           H  
ATOM   1595 2HZ  LYS A 106      -7.459  42.283  11.806  1.00  1.08           H  
ATOM   1596 3HZ  LYS A 106      -6.006  41.713  11.194  1.00  1.08           H  
ATOM   1597  N   VAL A 107      -9.836  48.247   8.184  1.00  1.14           N  
ATOM   1598  CA  VAL A 107     -10.471  49.526   8.488  1.00  1.14           C  
ATOM   1599  C   VAL A 107     -11.782  49.715   7.709  1.00  1.14           C  
ATOM   1600  O   VAL A 107     -11.796  49.518   6.494  1.00  1.14           O  
ATOM   1601  CB  VAL A 107      -9.497  50.690   8.157  1.00  1.14           C  
ATOM   1602  CG1 VAL A 107     -10.159  52.035   8.431  1.00  1.14           C  
ATOM   1603  CG2 VAL A 107      -8.224  50.556   8.997  1.00  1.14           C  
ATOM   1604  H   VAL A 107      -9.768  47.974   7.221  1.00  1.14           H  
ATOM   1605  HA  VAL A 107     -10.693  49.554   9.554  1.00  1.14           H  
ATOM   1606  HB  VAL A 107      -9.244  50.657   7.099  1.00  1.14           H  
ATOM   1607 1HG1 VAL A 107      -9.463  52.837   8.187  1.00  1.14           H  
ATOM   1608 2HG1 VAL A 107     -11.046  52.141   7.822  1.00  1.14           H  
ATOM   1609 3HG1 VAL A 107     -10.429  52.095   9.485  1.00  1.14           H  
ATOM   1610 1HG2 VAL A 107      -7.545  51.374   8.758  1.00  1.14           H  
ATOM   1611 2HG2 VAL A 107      -8.487  50.598  10.056  1.00  1.14           H  
ATOM   1612 3HG2 VAL A 107      -7.729  49.616   8.787  1.00  1.14           H  
ATOM   1613  N   SER A 108     -12.829  50.210   8.385  1.00  1.14           N  
ATOM   1614  CA  SER A 108     -14.135  50.515   7.764  1.00  1.14           C  
ATOM   1615  C   SER A 108     -14.962  49.288   7.353  1.00  1.14           C  
ATOM   1616  O   SER A 108     -15.032  48.947   6.163  1.00  1.14           O  
ATOM   1617  CB  SER A 108     -13.975  51.394   6.534  1.00  1.14           C  
ATOM   1618  OG  SER A 108     -15.207  51.959   6.180  1.00  1.14           O  
ATOM   1619  H   SER A 108     -12.724  50.277   9.404  1.00  1.14           H  
ATOM   1620  HA  SER A 108     -14.701  51.107   8.478  1.00  1.14           H  
ATOM   1621 1HB  SER A 108     -13.247  52.180   6.726  1.00  1.14           H  
ATOM   1622 2HB  SER A 108     -13.616  50.808   5.693  1.00  1.14           H  
ATOM   1623  HG  SER A 108     -15.044  52.487   5.394  1.00  1.14           H  
ATOM   1624  N   PRO A 109     -15.645  48.641   8.327  1.00  1.07           N  
ATOM   1625  CA  PRO A 109     -16.414  47.419   8.207  1.00  1.07           C  
ATOM   1626  C   PRO A 109     -17.397  47.471   7.052  1.00  1.07           C  
ATOM   1627  O   PRO A 109     -17.720  46.445   6.479  1.00  1.07           O  
ATOM   1628  CB  PRO A 109     -17.175  47.365   9.541  1.00  1.07           C  
ATOM   1629  CG  PRO A 109     -16.297  48.093  10.498  1.00  1.07           C  
ATOM   1630  CD  PRO A 109     -15.741  49.241   9.680  1.00  1.07           C  
ATOM   1631  HA  PRO A 109     -15.724  46.572   8.104  1.00  1.07           H  
ATOM   1632 1HB  PRO A 109     -18.165  47.837   9.430  1.00  1.07           H  
ATOM   1633 2HB  PRO A 109     -17.359  46.318   9.833  1.00  1.07           H  
ATOM   1634 1HG  PRO A 109     -16.874  48.426  11.374  1.00  1.07           H  
ATOM   1635 2HG  PRO A 109     -15.507  47.426  10.876  1.00  1.07           H  
ATOM   1636 1HD  PRO A 109     -16.451  50.080   9.680  1.00  1.07           H  
ATOM   1637 2HD  PRO A 109     -14.785  49.519  10.075  1.00  1.07           H  
ATOM   1638  N   GLU A 110     -17.880  48.657   6.691  1.00  0.98           N  
ATOM   1639  CA  GLU A 110     -18.838  48.754   5.598  1.00  0.98           C  
ATOM   1640  C   GLU A 110     -18.239  48.245   4.286  1.00  0.98           C  
ATOM   1641  O   GLU A 110     -18.944  47.640   3.473  1.00  0.98           O  
ATOM   1642  CB  GLU A 110     -19.305  50.198   5.440  1.00  0.98           C  
ATOM   1643  CG  GLU A 110     -20.185  50.693   6.587  1.00  0.98           C  
ATOM   1644  CD  GLU A 110     -20.628  52.135   6.441  1.00  0.98           C  
ATOM   1645  OE1 GLU A 110     -20.179  52.796   5.535  1.00  0.98           O  
ATOM   1646  OE2 GLU A 110     -21.422  52.569   7.245  1.00  0.98           O  
ATOM   1647  H   GLU A 110     -17.594  49.497   7.170  1.00  0.98           H  
ATOM   1648  HA  GLU A 110     -19.700  48.135   5.841  1.00  0.98           H  
ATOM   1649 1HB  GLU A 110     -18.434  50.854   5.375  1.00  0.98           H  
ATOM   1650 2HB  GLU A 110     -19.863  50.302   4.510  1.00  0.98           H  
ATOM   1651 1HG  GLU A 110     -21.068  50.057   6.649  1.00  0.98           H  
ATOM   1652 2HG  GLU A 110     -19.628  50.582   7.518  1.00  0.98           H  
ATOM   1653  N   VAL A 111     -16.944  48.489   4.078  1.00  0.88           N  
ATOM   1654  CA  VAL A 111     -16.267  48.061   2.863  1.00  0.88           C  
ATOM   1655  C   VAL A 111     -16.051  46.580   2.969  1.00  0.88           C  
ATOM   1656  O   VAL A 111     -16.231  45.818   2.016  1.00  0.88           O  
ATOM   1657  CB  VAL A 111     -14.917  48.755   2.690  1.00  0.88           C  
ATOM   1658  CG1 VAL A 111     -14.188  48.162   1.478  1.00  0.88           C  
ATOM   1659  CG2 VAL A 111     -15.137  50.246   2.550  1.00  0.88           C  
ATOM   1660  H   VAL A 111     -16.397  48.945   4.808  1.00  0.88           H  
ATOM   1661  HA  VAL A 111     -16.901  48.275   2.001  1.00  0.88           H  
ATOM   1662  HB  VAL A 111     -14.305  48.571   3.572  1.00  0.88           H  
ATOM   1663 1HG1 VAL A 111     -13.217  48.644   1.365  1.00  0.88           H  
ATOM   1664 2HG1 VAL A 111     -14.045  47.091   1.632  1.00  0.88           H  
ATOM   1665 3HG1 VAL A 111     -14.783  48.325   0.580  1.00  0.88           H  
ATOM   1666 1HG2 VAL A 111     -14.174  50.745   2.445  1.00  0.88           H  
ATOM   1667 2HG2 VAL A 111     -15.751  50.444   1.673  1.00  0.88           H  
ATOM   1668 3HG2 VAL A 111     -15.643  50.615   3.446  1.00  0.88           H  
ATOM   1669  N   ALA A 112     -15.643  46.164   4.158  1.00  0.79           N  
ATOM   1670  CA  ALA A 112     -15.413  44.751   4.384  1.00  0.79           C  
ATOM   1671  C   ALA A 112     -16.682  43.961   4.094  1.00  0.79           C  
ATOM   1672  O   ALA A 112     -16.650  42.931   3.410  1.00  0.79           O  
ATOM   1673  CB  ALA A 112     -15.007  44.546   5.820  1.00  0.79           C  
ATOM   1674  H   ALA A 112     -15.508  46.858   4.900  1.00  0.79           H  
ATOM   1675  HA  ALA A 112     -14.634  44.408   3.708  1.00  0.79           H  
ATOM   1676 1HB  ALA A 112     -14.847  43.529   6.024  1.00  0.79           H  
ATOM   1677 2HB  ALA A 112     -14.104  45.104   6.032  1.00  0.79           H  
ATOM   1678 3HB  ALA A 112     -15.798  44.889   6.463  1.00  0.79           H  
ATOM   1679  N   HIS A 113     -17.811  44.512   4.527  1.00  0.72           N  
ATOM   1680  CA  HIS A 113     -19.092  43.878   4.342  1.00  0.72           C  
ATOM   1681  C   HIS A 113     -19.483  43.865   2.871  1.00  0.72           C  
ATOM   1682  O   HIS A 113     -19.956  42.848   2.367  1.00  0.72           O  
ATOM   1683  CB  HIS A 113     -20.151  44.565   5.217  1.00  0.72           C  
ATOM   1684  CG  HIS A 113     -19.990  44.264   6.721  1.00  0.72           C  
ATOM   1685  ND1 HIS A 113     -19.833  42.983   7.196  1.00  0.72           N  
ATOM   1686  CD2 HIS A 113     -20.009  45.074   7.833  1.00  0.72           C  
ATOM   1687  CE1 HIS A 113     -19.743  43.005   8.525  1.00  0.72           C  
ATOM   1688  NE2 HIS A 113     -19.849  44.256   8.945  1.00  0.72           N  
ATOM   1689  H   HIS A 113     -17.768  45.373   5.060  1.00  0.72           H  
ATOM   1690  HA  HIS A 113     -19.030  42.843   4.667  1.00  0.72           H  
ATOM   1691 1HB  HIS A 113     -20.080  45.644   5.080  1.00  0.72           H  
ATOM   1692 2HB  HIS A 113     -21.146  44.261   4.899  1.00  0.72           H  
ATOM   1693  HD2 HIS A 113     -20.132  46.158   7.841  1.00  0.72           H  
ATOM   1694  HE1 HIS A 113     -19.613  42.139   9.151  1.00  0.72           H  
ATOM   1695  HE2 HIS A 113     -19.828  44.564   9.952  1.00  0.72           H  
ATOM   1696  N   GLU A 114     -19.251  44.955   2.140  1.00  0.67           N  
ATOM   1697  CA  GLU A 114     -19.577  44.920   0.718  1.00  0.67           C  
ATOM   1698  C   GLU A 114     -18.809  43.812   0.001  1.00  0.67           C  
ATOM   1699  O   GLU A 114     -19.360  43.090  -0.839  1.00  0.67           O  
ATOM   1700  CB  GLU A 114     -19.267  46.252   0.030  1.00  0.67           C  
ATOM   1701  CG  GLU A 114     -19.602  46.237  -1.480  1.00  0.67           C  
ATOM   1702  CD  GLU A 114     -19.380  47.558  -2.204  1.00  0.67           C  
ATOM   1703  OE1 GLU A 114     -19.042  48.534  -1.577  1.00  0.67           O  
ATOM   1704  OE2 GLU A 114     -19.530  47.564  -3.413  1.00  0.67           O  
ATOM   1705  H   GLU A 114     -18.884  45.808   2.566  1.00  0.67           H  
ATOM   1706  HA  GLU A 114     -20.642  44.718   0.616  1.00  0.67           H  
ATOM   1707 1HB  GLU A 114     -19.832  47.052   0.508  1.00  0.67           H  
ATOM   1708 2HB  GLU A 114     -18.205  46.483   0.146  1.00  0.67           H  
ATOM   1709 1HG  GLU A 114     -18.981  45.475  -1.954  1.00  0.67           H  
ATOM   1710 2HG  GLU A 114     -20.641  45.934  -1.601  1.00  0.67           H  
ATOM   1711  N   ARG A 115     -17.529  43.654   0.334  1.00  0.64           N  
ATOM   1712  CA  ARG A 115     -16.732  42.642  -0.343  1.00  0.64           C  
ATOM   1713  C   ARG A 115     -17.218  41.224  -0.018  1.00  0.64           C  
ATOM   1714  O   ARG A 115     -17.279  40.367  -0.912  1.00  0.64           O  
ATOM   1715  CB  ARG A 115     -15.273  42.820   0.011  1.00  0.64           C  
ATOM   1716  CG  ARG A 115     -14.680  44.099  -0.579  1.00  0.64           C  
ATOM   1717  CD  ARG A 115     -13.267  44.239  -0.275  1.00  0.64           C  
ATOM   1718  NE  ARG A 115     -12.726  45.507  -0.722  1.00  0.64           N  
ATOM   1719  CZ  ARG A 115     -11.424  45.835  -0.658  1.00  0.64           C  
ATOM   1720  NH1 ARG A 115     -10.562  44.963  -0.193  1.00  0.64           N  
ATOM   1721  NH2 ARG A 115     -11.016  47.026  -1.067  1.00  0.64           N  
ATOM   1722  H   ARG A 115     -17.104  44.270   1.034  1.00  0.64           H  
ATOM   1723  HA  ARG A 115     -16.834  42.798  -1.415  1.00  0.64           H  
ATOM   1724 1HB  ARG A 115     -15.159  42.863   1.097  1.00  0.64           H  
ATOM   1725 2HB  ARG A 115     -14.692  41.979  -0.353  1.00  0.64           H  
ATOM   1726 1HG  ARG A 115     -14.798  44.086  -1.660  1.00  0.64           H  
ATOM   1727 2HG  ARG A 115     -15.206  44.960  -0.169  1.00  0.64           H  
ATOM   1728 1HD  ARG A 115     -13.099  44.142   0.797  1.00  0.64           H  
ATOM   1729 2HD  ARG A 115     -12.742  43.459  -0.805  1.00  0.64           H  
ATOM   1730  HE  ARG A 115     -13.370  46.192  -1.088  1.00  0.64           H  
ATOM   1731 1HH1 ARG A 115     -10.889  44.030   0.111  1.00  0.64           H  
ATOM   1732 2HH1 ARG A 115      -9.580  45.191  -0.147  1.00  0.64           H  
ATOM   1733 1HH2 ARG A 115     -11.686  47.693  -1.428  1.00  0.64           H  
ATOM   1734 2HH2 ARG A 115     -10.037  47.268  -1.023  1.00  0.64           H  
ATOM   1735  N   ILE A 116     -17.616  40.987   1.236  1.00  0.62           N  
ATOM   1736  CA  ILE A 116     -18.152  39.688   1.634  1.00  0.62           C  
ATOM   1737  C   ILE A 116     -19.450  39.409   0.900  1.00  0.62           C  
ATOM   1738  O   ILE A 116     -19.652  38.320   0.370  1.00  0.62           O  
ATOM   1739  CB  ILE A 116     -18.436  39.604   3.139  1.00  0.62           C  
ATOM   1740  CG1 ILE A 116     -17.207  39.657   3.936  1.00  0.62           C  
ATOM   1741  CG2 ILE A 116     -19.246  38.316   3.472  1.00  0.62           C  
ATOM   1742  CD1 ILE A 116     -17.508  39.884   5.415  1.00  0.62           C  
ATOM   1743  H   ILE A 116     -17.528  41.728   1.939  1.00  0.62           H  
ATOM   1744  HA  ILE A 116     -17.424  38.915   1.364  1.00  0.62           H  
ATOM   1745  HB  ILE A 116     -19.006  40.477   3.419  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 116     -16.692  38.722   3.807  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 116     -16.568  40.447   3.570  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 116     -19.472  38.293   4.535  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 116     -20.179  38.312   2.909  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 116     -18.661  37.434   3.206  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 116     -16.600  39.897   5.992  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 116     -18.025  40.836   5.537  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 116     -18.143  39.087   5.768  1.00  0.62           H  
ATOM   1754  N   TYR A 117     -20.325  40.419   0.864  1.00  0.60           N  
ATOM   1755  CA  TYR A 117     -21.639  40.330   0.243  1.00  0.60           C  
ATOM   1756  C   TYR A 117     -21.482  39.878  -1.182  1.00  0.60           C  
ATOM   1757  O   TYR A 117     -22.102  38.901  -1.607  1.00  0.60           O  
ATOM   1758  CB  TYR A 117     -22.304  41.715   0.316  1.00  0.60           C  
ATOM   1759  CG  TYR A 117     -23.689  41.909  -0.225  1.00  0.60           C  
ATOM   1760  CD1 TYR A 117     -24.784  41.442   0.490  1.00  0.60           C  
ATOM   1761  CD2 TYR A 117     -23.879  42.655  -1.381  1.00  0.60           C  
ATOM   1762  CE1 TYR A 117     -26.059  41.701   0.031  1.00  0.60           C  
ATOM   1763  CE2 TYR A 117     -25.166  42.922  -1.828  1.00  0.60           C  
ATOM   1764  CZ  TYR A 117     -26.252  42.441  -1.116  1.00  0.60           C  
ATOM   1765  OH  TYR A 117     -27.535  42.691  -1.534  1.00  0.60           O  
ATOM   1766  H   TYR A 117     -20.074  41.297   1.317  1.00  0.60           H  
ATOM   1767  HA  TYR A 117     -22.239  39.594   0.776  1.00  0.60           H  
ATOM   1768 1HB  TYR A 117     -22.285  42.085   1.310  1.00  0.60           H  
ATOM   1769 2HB  TYR A 117     -21.673  42.394  -0.242  1.00  0.60           H  
ATOM   1770  HD1 TYR A 117     -24.637  40.871   1.412  1.00  0.60           H  
ATOM   1771  HD2 TYR A 117     -23.016  43.041  -1.928  1.00  0.60           H  
ATOM   1772  HE1 TYR A 117     -26.916  41.338   0.570  1.00  0.60           H  
ATOM   1773  HE2 TYR A 117     -25.323  43.511  -2.732  1.00  0.60           H  
ATOM   1774  HH  TYR A 117     -27.524  43.111  -2.399  1.00  0.60           H  
ATOM   1775  N   ARG A 118     -20.619  40.563  -1.924  1.00  0.59           N  
ATOM   1776  CA  ARG A 118     -20.406  40.208  -3.308  1.00  0.59           C  
ATOM   1777  C   ARG A 118     -19.852  38.786  -3.454  1.00  0.59           C  
ATOM   1778  O   ARG A 118     -20.305  38.024  -4.312  1.00  0.59           O  
ATOM   1779  CB  ARG A 118     -19.458  41.217  -3.937  1.00  0.59           C  
ATOM   1780  CG  ARG A 118     -20.063  42.613  -4.168  1.00  0.59           C  
ATOM   1781  CD  ARG A 118     -19.078  43.558  -4.775  1.00  0.59           C  
ATOM   1782  NE  ARG A 118     -19.633  44.906  -4.961  1.00  0.59           N  
ATOM   1783  CZ  ARG A 118     -20.368  45.307  -6.006  1.00  0.59           C  
ATOM   1784  NH1 ARG A 118     -20.668  44.484  -6.993  1.00  0.59           N  
ATOM   1785  NH2 ARG A 118     -20.780  46.552  -6.015  1.00  0.59           N  
ATOM   1786  H   ARG A 118     -20.119  41.359  -1.520  1.00  0.59           H  
ATOM   1787  HA  ARG A 118     -21.362  40.264  -3.825  1.00  0.59           H  
ATOM   1788 1HB  ARG A 118     -18.593  41.343  -3.281  1.00  0.59           H  
ATOM   1789 2HB  ARG A 118     -19.097  40.837  -4.891  1.00  0.59           H  
ATOM   1790 1HG  ARG A 118     -20.919  42.533  -4.834  1.00  0.59           H  
ATOM   1791 2HG  ARG A 118     -20.387  43.027  -3.210  1.00  0.59           H  
ATOM   1792 1HD  ARG A 118     -18.214  43.640  -4.112  1.00  0.59           H  
ATOM   1793 2HD  ARG A 118     -18.758  43.183  -5.744  1.00  0.59           H  
ATOM   1794  HE  ARG A 118     -19.455  45.628  -4.247  1.00  0.59           H  
ATOM   1795 1HH1 ARG A 118     -20.341  43.528  -6.972  1.00  0.59           H  
ATOM   1796 2HH1 ARG A 118     -21.222  44.811  -7.772  1.00  0.59           H  
ATOM   1797 1HH2 ARG A 118     -20.511  47.151  -5.220  1.00  0.59           H  
ATOM   1798 2HH2 ARG A 118     -21.335  46.907  -6.776  1.00  0.59           H  
ATOM   1799  N   ALA A 119     -18.922  38.384  -2.581  1.00  0.58           N  
ATOM   1800  CA  ALA A 119     -18.363  37.038  -2.668  1.00  0.58           C  
ATOM   1801  C   ALA A 119     -19.416  35.956  -2.485  1.00  0.58           C  
ATOM   1802  O   ALA A 119     -19.455  34.963  -3.221  1.00  0.58           O  
ATOM   1803  CB  ALA A 119     -17.318  36.863  -1.599  1.00  0.58           C  
ATOM   1804  H   ALA A 119     -18.563  39.029  -1.872  1.00  0.58           H  
ATOM   1805  HA  ALA A 119     -17.914  36.920  -3.655  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119     -16.881  35.872  -1.672  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119     -16.551  37.623  -1.730  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119     -17.772  36.981  -0.621  1.00  0.58           H  
ATOM   1809  N   VAL A 120     -20.297  36.174  -1.516  1.00  0.58           N  
ATOM   1810  CA  VAL A 120     -21.321  35.201  -1.199  1.00  0.58           C  
ATOM   1811  C   VAL A 120     -22.341  35.155  -2.326  1.00  0.58           C  
ATOM   1812  O   VAL A 120     -22.765  34.073  -2.736  1.00  0.58           O  
ATOM   1813  CB  VAL A 120     -21.959  35.521   0.167  1.00  0.58           C  
ATOM   1814  CG1 VAL A 120     -23.125  34.578   0.461  1.00  0.58           C  
ATOM   1815  CG2 VAL A 120     -20.901  35.382   1.246  1.00  0.58           C  
ATOM   1816  H   VAL A 120     -20.219  37.025  -0.955  1.00  0.58           H  
ATOM   1817  HA  VAL A 120     -20.852  34.221  -1.121  1.00  0.58           H  
ATOM   1818  HB  VAL A 120     -22.334  36.546   0.152  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 120     -23.562  34.818   1.431  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 120     -23.870  34.682  -0.314  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 120     -22.759  33.570   0.480  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 120     -21.335  35.625   2.213  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 120     -20.527  34.360   1.251  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 120     -20.080  36.054   1.044  1.00  0.58           H  
ATOM   1825  N   ARG A 121     -22.726  36.325  -2.851  1.00  0.58           N  
ATOM   1826  CA  ARG A 121     -23.689  36.371  -3.943  1.00  0.58           C  
ATOM   1827  C   ARG A 121     -23.168  35.672  -5.200  1.00  0.58           C  
ATOM   1828  O   ARG A 121     -23.926  34.947  -5.842  1.00  0.58           O  
ATOM   1829  CB  ARG A 121     -24.056  37.808  -4.274  1.00  0.58           C  
ATOM   1830  CG  ARG A 121     -24.873  38.471  -3.198  1.00  0.58           C  
ATOM   1831  CD  ARG A 121     -25.063  39.883  -3.435  1.00  0.58           C  
ATOM   1832  NE  ARG A 121     -26.044  40.206  -4.462  1.00  0.58           N  
ATOM   1833  CZ  ARG A 121     -25.944  41.203  -5.352  1.00  0.58           C  
ATOM   1834  NH1 ARG A 121     -24.862  41.936  -5.425  1.00  0.58           N  
ATOM   1835  NH2 ARG A 121     -26.968  41.426  -6.149  1.00  0.58           N  
ATOM   1836  H   ARG A 121     -22.352  37.199  -2.478  1.00  0.58           H  
ATOM   1837  HA  ARG A 121     -24.594  35.863  -3.616  1.00  0.58           H  
ATOM   1838 1HB  ARG A 121     -23.143  38.392  -4.408  1.00  0.58           H  
ATOM   1839 2HB  ARG A 121     -24.616  37.845  -5.207  1.00  0.58           H  
ATOM   1840 1HG  ARG A 121     -25.858  37.999  -3.133  1.00  0.58           H  
ATOM   1841 2HG  ARG A 121     -24.369  38.369  -2.255  1.00  0.58           H  
ATOM   1842 1HD  ARG A 121     -25.424  40.268  -2.515  1.00  0.58           H  
ATOM   1843 2HD  ARG A 121     -24.115  40.355  -3.688  1.00  0.58           H  
ATOM   1844  HE  ARG A 121     -26.951  39.713  -4.453  1.00  0.58           H  
ATOM   1845 1HH1 ARG A 121     -24.090  41.741  -4.809  1.00  0.58           H  
ATOM   1846 2HH1 ARG A 121     -24.805  42.684  -6.099  1.00  0.58           H  
ATOM   1847 1HH2 ARG A 121     -27.812  40.840  -6.018  1.00  0.58           H  
ATOM   1848 2HH2 ARG A 121     -26.946  42.166  -6.828  1.00  0.58           H  
ATOM   1849  N   GLU A 122     -21.874  35.809  -5.531  1.00  0.58           N  
ATOM   1850  CA  GLU A 122     -21.367  35.127  -6.729  1.00  0.58           C  
ATOM   1851  C   GLU A 122     -21.463  33.613  -6.568  1.00  0.58           C  
ATOM   1852  O   GLU A 122     -21.766  32.891  -7.528  1.00  0.58           O  
ATOM   1853  CB  GLU A 122     -19.923  35.532  -7.057  1.00  0.58           C  
ATOM   1854  CG  GLU A 122     -19.740  36.957  -7.607  1.00  0.58           C  
ATOM   1855  CD  GLU A 122     -20.461  37.217  -8.940  1.00  0.58           C  
ATOM   1856  OE1 GLU A 122     -20.293  36.466  -9.891  1.00  0.58           O  
ATOM   1857  OE2 GLU A 122     -21.199  38.187  -8.996  1.00  0.58           O  
ATOM   1858  H   GLU A 122     -21.261  36.419  -4.982  1.00  0.58           H  
ATOM   1859  HA  GLU A 122     -21.991  35.409  -7.572  1.00  0.58           H  
ATOM   1860 1HB  GLU A 122     -19.318  35.456  -6.148  1.00  0.58           H  
ATOM   1861 2HB  GLU A 122     -19.503  34.834  -7.783  1.00  0.58           H  
ATOM   1862 1HG  GLU A 122     -20.109  37.665  -6.868  1.00  0.58           H  
ATOM   1863 2HG  GLU A 122     -18.673  37.139  -7.738  1.00  0.58           H  
ATOM   1864  N   VAL A 123     -21.256  33.135  -5.346  1.00  0.59           N  
ATOM   1865  CA  VAL A 123     -21.388  31.718  -5.079  1.00  0.59           C  
ATOM   1866  C   VAL A 123     -22.860  31.272  -5.125  1.00  0.59           C  
ATOM   1867  O   VAL A 123     -23.208  30.330  -5.845  1.00  0.59           O  
ATOM   1868  CB  VAL A 123     -20.750  31.396  -3.723  1.00  0.59           C  
ATOM   1869  CG1 VAL A 123     -21.020  29.965  -3.367  1.00  0.59           C  
ATOM   1870  CG2 VAL A 123     -19.249  31.612  -3.799  1.00  0.59           C  
ATOM   1871  H   VAL A 123     -20.969  33.769  -4.594  1.00  0.59           H  
ATOM   1872  HA  VAL A 123     -20.859  31.170  -5.843  1.00  0.59           H  
ATOM   1873  HB  VAL A 123     -21.188  32.035  -2.954  1.00  0.59           H  
ATOM   1874 1HG1 VAL A 123     -20.576  29.731  -2.425  1.00  0.59           H  
ATOM   1875 2HG1 VAL A 123     -22.096  29.798  -3.312  1.00  0.59           H  
ATOM   1876 3HG1 VAL A 123     -20.583  29.334  -4.126  1.00  0.59           H  
ATOM   1877 1HG2 VAL A 123     -18.805  31.378  -2.841  1.00  0.59           H  
ATOM   1878 2HG2 VAL A 123     -18.829  30.961  -4.556  1.00  0.59           H  
ATOM   1879 3HG2 VAL A 123     -19.040  32.648  -4.055  1.00  0.59           H  
ATOM   1880  N   LEU A 124     -23.745  32.006  -4.454  1.00  0.61           N  
ATOM   1881  CA  LEU A 124     -25.160  31.639  -4.451  1.00  0.61           C  
ATOM   1882  C   LEU A 124     -25.785  31.674  -5.853  1.00  0.61           C  
ATOM   1883  O   LEU A 124     -26.539  30.770  -6.226  1.00  0.61           O  
ATOM   1884  CB  LEU A 124     -25.927  32.575  -3.525  1.00  0.61           C  
ATOM   1885  CG  LEU A 124     -25.677  32.421  -2.017  1.00  0.61           C  
ATOM   1886  CD1 LEU A 124     -26.332  33.574  -1.290  1.00  0.61           C  
ATOM   1887  CD2 LEU A 124     -26.291  31.100  -1.545  1.00  0.61           C  
ATOM   1888  H   LEU A 124     -23.426  32.801  -3.903  1.00  0.61           H  
ATOM   1889  HA  LEU A 124     -25.244  30.625  -4.063  1.00  0.61           H  
ATOM   1890 1HB  LEU A 124     -25.692  33.602  -3.800  1.00  0.61           H  
ATOM   1891 2HB  LEU A 124     -26.974  32.414  -3.690  1.00  0.61           H  
ATOM   1892  HG  LEU A 124     -24.606  32.433  -1.816  1.00  0.61           H  
ATOM   1893 1HD1 LEU A 124     -26.171  33.475  -0.214  1.00  0.61           H  
ATOM   1894 2HD1 LEU A 124     -25.908  34.516  -1.636  1.00  0.61           H  
ATOM   1895 3HD1 LEU A 124     -27.387  33.555  -1.505  1.00  0.61           H  
ATOM   1896 1HD2 LEU A 124     -26.131  30.978  -0.479  1.00  0.61           H  
ATOM   1897 2HD2 LEU A 124     -27.362  31.105  -1.751  1.00  0.61           H  
ATOM   1898 3HD2 LEU A 124     -25.826  30.271  -2.081  1.00  0.61           H  
ATOM   1899  N   LYS A 125     -25.408  32.661  -6.673  1.00  0.63           N  
ATOM   1900  CA  LYS A 125     -25.909  32.786  -8.048  1.00  0.63           C  
ATOM   1901  C   LYS A 125     -25.502  31.612  -8.925  1.00  0.63           C  
ATOM   1902  O   LYS A 125     -26.082  31.392  -9.990  1.00  0.63           O  
ATOM   1903  CB  LYS A 125     -25.445  34.081  -8.730  1.00  0.63           C  
ATOM   1904  CG  LYS A 125     -26.089  35.373  -8.237  1.00  0.63           C  
ATOM   1905  CD  LYS A 125     -25.714  36.535  -9.154  1.00  0.63           C  
ATOM   1906  CE  LYS A 125     -24.245  36.888  -9.018  1.00  0.63           C  
ATOM   1907  NZ  LYS A 125     -23.857  38.053  -9.870  1.00  0.63           N  
ATOM   1908  H   LYS A 125     -24.779  33.383  -6.327  1.00  0.63           H  
ATOM   1909  HA  LYS A 125     -26.998  32.804  -8.006  1.00  0.63           H  
ATOM   1910 1HB  LYS A 125     -24.363  34.184  -8.579  1.00  0.63           H  
ATOM   1911 2HB  LYS A 125     -25.613  34.006  -9.803  1.00  0.63           H  
ATOM   1912 1HG  LYS A 125     -27.173  35.253  -8.243  1.00  0.63           H  
ATOM   1913 2HG  LYS A 125     -25.781  35.596  -7.226  1.00  0.63           H  
ATOM   1914 1HD  LYS A 125     -25.919  36.265 -10.190  1.00  0.63           H  
ATOM   1915 2HD  LYS A 125     -26.311  37.409  -8.898  1.00  0.63           H  
ATOM   1916 1HE  LYS A 125     -24.033  37.129  -7.975  1.00  0.63           H  
ATOM   1917 2HE  LYS A 125     -23.642  36.027  -9.309  1.00  0.63           H  
ATOM   1918 1HZ  LYS A 125     -22.855  38.218  -9.709  1.00  0.63           H  
ATOM   1919 2HZ  LYS A 125     -24.017  37.846 -10.841  1.00  0.63           H  
ATOM   1920 3HZ  LYS A 125     -24.380  38.868  -9.607  1.00  0.63           H  
ATOM   1921  N   SER A 126     -24.479  30.877  -8.500  1.00  0.64           N  
ATOM   1922  CA  SER A 126     -23.942  29.767  -9.246  1.00  0.64           C  
ATOM   1923  C   SER A 126     -24.686  28.482  -8.910  1.00  0.64           C  
ATOM   1924  O   SER A 126     -24.409  27.421  -9.474  1.00  0.64           O  
ATOM   1925  CB  SER A 126     -22.484  29.622  -8.896  1.00  0.64           C  
ATOM   1926  OG  SER A 126     -21.809  30.783  -9.213  1.00  0.64           O  
ATOM   1927  H   SER A 126     -24.050  31.068  -7.596  1.00  0.64           H  
ATOM   1928  HA  SER A 126     -24.053  29.978 -10.307  1.00  0.64           H  
ATOM   1929 1HB  SER A 126     -22.360  29.400  -7.857  1.00  0.64           H  
ATOM   1930 2HB  SER A 126     -22.061  28.792  -9.458  1.00  0.64           H  
ATOM   1931  HG  SER A 126     -21.924  31.414  -8.454  1.00  0.64           H  
ATOM   1932  N   GLY A 127     -25.620  28.573  -7.959  1.00  0.65           N  
ATOM   1933  CA  GLY A 127     -26.363  27.418  -7.492  1.00  0.65           C  
ATOM   1934  C   GLY A 127     -25.577  26.673  -6.426  1.00  0.65           C  
ATOM   1935  O   GLY A 127     -25.889  25.527  -6.102  1.00  0.65           O  
ATOM   1936  H   GLY A 127     -25.828  29.471  -7.525  1.00  0.65           H  
ATOM   1937 1HA  GLY A 127     -27.316  27.750  -7.081  1.00  0.65           H  
ATOM   1938 2HA  GLY A 127     -26.579  26.756  -8.328  1.00  0.65           H  
ATOM   1939  N   LEU A 128     -24.540  27.317  -5.898  1.00  0.66           N  
ATOM   1940  CA  LEU A 128     -23.697  26.698  -4.904  1.00  0.66           C  
ATOM   1941  C   LEU A 128     -24.064  27.150  -3.512  1.00  0.66           C  
ATOM   1942  O   LEU A 128     -24.494  28.285  -3.310  1.00  0.66           O  
ATOM   1943  CB  LEU A 128     -22.246  27.081  -5.151  1.00  0.66           C  
ATOM   1944  CG  LEU A 128     -21.665  26.710  -6.470  1.00  0.66           C  
ATOM   1945  CD1 LEU A 128     -20.288  27.288  -6.597  1.00  0.66           C  
ATOM   1946  CD2 LEU A 128     -21.597  25.273  -6.558  1.00  0.66           C  
ATOM   1947  H   LEU A 128     -24.324  28.276  -6.169  1.00  0.66           H  
ATOM   1948  HA  LEU A 128     -23.812  25.621  -4.974  1.00  0.66           H  
ATOM   1949 1HB  LEU A 128     -22.197  28.141  -5.098  1.00  0.66           H  
ATOM   1950 2HB  LEU A 128     -21.625  26.652  -4.360  1.00  0.66           H  
ATOM   1951  HG  LEU A 128     -22.289  27.095  -7.272  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 128     -19.873  26.996  -7.561  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 128     -20.339  28.377  -6.523  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 128     -19.672  26.900  -5.817  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 128     -21.172  24.998  -7.522  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 128     -20.967  24.885  -5.756  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 128     -22.603  24.856  -6.468  1.00  0.66           H  
ATOM   1958  N   ILE A 129     -23.833  26.276  -2.550  1.00  0.65           N  
ATOM   1959  CA  ILE A 129     -23.983  26.631  -1.150  1.00  0.65           C  
ATOM   1960  C   ILE A 129     -22.647  27.045  -0.552  1.00  0.65           C  
ATOM   1961  O   ILE A 129     -21.749  26.209  -0.453  1.00  0.65           O  
ATOM   1962  CB  ILE A 129     -24.531  25.431  -0.369  1.00  0.65           C  
ATOM   1963  CG1 ILE A 129     -25.929  25.094  -0.853  1.00  0.65           C  
ATOM   1964  CG2 ILE A 129     -24.381  25.607   1.126  1.00  0.65           C  
ATOM   1965  CD1 ILE A 129     -26.464  23.802  -0.298  1.00  0.65           C  
ATOM   1966  H   ILE A 129     -23.525  25.339  -2.814  1.00  0.65           H  
ATOM   1967  HA  ILE A 129     -24.716  27.424  -1.088  1.00  0.65           H  
ATOM   1968  HB  ILE A 129     -23.951  24.586  -0.667  1.00  0.65           H  
ATOM   1969 1HG1 ILE A 129     -26.601  25.904  -0.558  1.00  0.65           H  
ATOM   1970 2HG1 ILE A 129     -25.922  25.025  -1.941  1.00  0.65           H  
ATOM   1971 1HG2 ILE A 129     -24.729  24.710   1.632  1.00  0.65           H  
ATOM   1972 2HG2 ILE A 129     -23.330  25.778   1.366  1.00  0.65           H  
ATOM   1973 3HG2 ILE A 129     -24.941  26.430   1.463  1.00  0.65           H  
ATOM   1974 1HD1 ILE A 129     -27.468  23.630  -0.682  1.00  0.65           H  
ATOM   1975 2HD1 ILE A 129     -25.818  22.988  -0.604  1.00  0.65           H  
ATOM   1976 3HD1 ILE A 129     -26.499  23.859   0.792  1.00  0.65           H  
ATOM   1977  N   PRO A 130     -22.453  28.318  -0.171  1.00  0.65           N  
ATOM   1978  CA  PRO A 130     -21.240  28.786   0.423  1.00  0.65           C  
ATOM   1979  C   PRO A 130     -21.095  28.335   1.848  1.00  0.65           C  
ATOM   1980  O   PRO A 130     -22.067  28.340   2.617  1.00  0.65           O  
ATOM   1981  CB  PRO A 130     -21.391  30.307   0.366  1.00  0.65           C  
ATOM   1982  CG  PRO A 130     -22.857  30.533   0.361  1.00  0.65           C  
ATOM   1983  CD  PRO A 130     -23.457  29.358  -0.365  1.00  0.65           C  
ATOM   1984  HA  PRO A 130     -20.393  28.461  -0.185  1.00  0.65           H  
ATOM   1985 1HB  PRO A 130     -20.912  30.748   1.254  1.00  0.65           H  
ATOM   1986 2HB  PRO A 130     -20.875  30.730  -0.493  1.00  0.65           H  
ATOM   1987 1HG  PRO A 130     -23.206  30.612   1.367  1.00  0.65           H  
ATOM   1988 2HG  PRO A 130     -23.099  31.467  -0.139  1.00  0.65           H  
ATOM   1989 1HD  PRO A 130     -24.382  29.120   0.132  1.00  0.65           H  
ATOM   1990 2HD  PRO A 130     -23.592  29.590  -1.425  1.00  0.65           H  
ATOM   1991  N   ILE A 131     -19.855  28.070   2.194  1.00  0.63           N  
ATOM   1992  CA  ILE A 131     -19.418  27.834   3.537  1.00  0.63           C  
ATOM   1993  C   ILE A 131     -18.359  28.875   3.800  1.00  0.63           C  
ATOM   1994  O   ILE A 131     -17.309  28.920   3.148  1.00  0.63           O  
ATOM   1995  CB  ILE A 131     -18.914  26.416   3.745  1.00  0.63           C  
ATOM   1996  CG1 ILE A 131     -20.008  25.451   3.360  1.00  0.63           C  
ATOM   1997  CG2 ILE A 131     -18.547  26.234   5.206  1.00  0.63           C  
ATOM   1998  CD1 ILE A 131     -19.970  25.000   1.953  1.00  0.63           C  
ATOM   1999  H   ILE A 131     -19.163  28.025   1.458  1.00  0.63           H  
ATOM   2000  HA  ILE A 131     -20.245  27.993   4.211  1.00  0.63           H  
ATOM   2001  HB  ILE A 131     -18.079  26.240   3.096  1.00  0.63           H  
ATOM   2002 1HG1 ILE A 131     -19.967  24.583   4.011  1.00  0.63           H  
ATOM   2003 2HG1 ILE A 131     -20.945  25.949   3.500  1.00  0.63           H  
ATOM   2004 1HG2 ILE A 131     -18.211  25.228   5.359  1.00  0.63           H  
ATOM   2005 2HG2 ILE A 131     -17.760  26.933   5.474  1.00  0.63           H  
ATOM   2006 3HG2 ILE A 131     -19.411  26.420   5.829  1.00  0.63           H  
ATOM   2007 1HD1 ILE A 131     -20.808  24.350   1.778  1.00  0.63           H  
ATOM   2008 2HD1 ILE A 131     -20.031  25.843   1.292  1.00  0.63           H  
ATOM   2009 3HD1 ILE A 131     -19.068  24.480   1.758  1.00  0.63           H  
ATOM   2010  N   ILE A 132     -18.677  29.753   4.705  1.00  0.62           N  
ATOM   2011  CA  ILE A 132     -17.850  30.893   4.955  1.00  0.62           C  
ATOM   2012  C   ILE A 132     -17.030  30.600   6.184  1.00  0.62           C  
ATOM   2013  O   ILE A 132     -17.576  30.170   7.207  1.00  0.62           O  
ATOM   2014  CB  ILE A 132     -18.744  32.116   5.132  1.00  0.62           C  
ATOM   2015  CG1 ILE A 132     -19.612  32.281   3.883  1.00  0.62           C  
ATOM   2016  CG2 ILE A 132     -17.902  33.302   5.291  1.00  0.62           C  
ATOM   2017  CD1 ILE A 132     -20.716  33.240   4.084  1.00  0.62           C  
ATOM   2018  H   ILE A 132     -19.547  29.638   5.214  1.00  0.62           H  
ATOM   2019  HA  ILE A 132     -17.179  31.054   4.112  1.00  0.62           H  
ATOM   2020  HB  ILE A 132     -19.398  31.995   5.998  1.00  0.62           H  
ATOM   2021 1HG1 ILE A 132     -18.995  32.614   3.049  1.00  0.62           H  
ATOM   2022 2HG1 ILE A 132     -20.053  31.316   3.630  1.00  0.62           H  
ATOM   2023 1HG2 ILE A 132     -18.532  34.170   5.377  1.00  0.62           H  
ATOM   2024 2HG2 ILE A 132     -17.272  33.206   6.180  1.00  0.62           H  
ATOM   2025 3HG2 ILE A 132     -17.287  33.374   4.407  1.00  0.62           H  
ATOM   2026 1HD1 ILE A 132     -21.317  33.301   3.185  1.00  0.62           H  
ATOM   2027 2HD1 ILE A 132     -21.341  32.890   4.912  1.00  0.62           H  
ATOM   2028 3HD1 ILE A 132     -20.306  34.220   4.326  1.00  0.62           H  
ATOM   2029  N   CYS A 133     -15.718  30.740   6.066  1.00  0.62           N  
ATOM   2030  CA  CYS A 133     -14.869  30.419   7.202  1.00  0.62           C  
ATOM   2031  C   CYS A 133     -13.923  31.523   7.627  1.00  0.62           C  
ATOM   2032  O   CYS A 133     -13.273  32.172   6.796  1.00  0.62           O  
ATOM   2033  CB  CYS A 133     -14.045  29.176   6.904  1.00  0.62           C  
ATOM   2034  SG  CYS A 133     -15.058  27.691   6.602  1.00  0.62           S  
ATOM   2035  H   CYS A 133     -15.328  31.079   5.181  1.00  0.62           H  
ATOM   2036  HA  CYS A 133     -15.514  30.200   8.056  1.00  0.62           H  
ATOM   2037 1HB  CYS A 133     -13.420  29.349   6.026  1.00  0.62           H  
ATOM   2038 2HB  CYS A 133     -13.380  28.968   7.746  1.00  0.62           H  
ATOM   2039  HG  CYS A 133     -14.035  26.829   6.587  1.00  0.62           H  
ATOM   2040  N   GLY A 134     -13.791  31.645   8.941  1.00  0.62           N  
ATOM   2041  CA  GLY A 134     -12.841  32.545   9.571  1.00  0.62           C  
ATOM   2042  C   GLY A 134     -13.402  33.933   9.763  1.00  0.62           C  
ATOM   2043  O   GLY A 134     -14.530  34.198   9.359  1.00  0.62           O  
ATOM   2044  H   GLY A 134     -14.418  31.101   9.540  1.00  0.62           H  
ATOM   2045 1HA  GLY A 134     -12.577  32.136  10.544  1.00  0.62           H  
ATOM   2046 2HA  GLY A 134     -11.938  32.585   8.981  1.00  0.62           H  
ATOM   2047  N   GLY A 135     -12.639  34.803  10.427  1.00  0.63           N  
ATOM   2048  CA  GLY A 135     -13.118  36.141  10.730  1.00  0.63           C  
ATOM   2049  C   GLY A 135     -14.095  36.059  11.894  1.00  0.63           C  
ATOM   2050  O   GLY A 135     -14.299  34.969  12.448  1.00  0.63           O  
ATOM   2051  H   GLY A 135     -11.690  34.566  10.726  1.00  0.63           H  
ATOM   2052 1HA  GLY A 135     -12.273  36.776  10.998  1.00  0.63           H  
ATOM   2053 2HA  GLY A 135     -13.591  36.584   9.866  1.00  0.63           H  
ATOM   2054  N   ASP A 136     -14.668  37.190  12.295  1.00  0.63           N  
ATOM   2055  CA  ASP A 136     -15.618  37.172  13.410  1.00  0.63           C  
ATOM   2056  C   ASP A 136     -17.075  37.016  12.924  1.00  0.63           C  
ATOM   2057  O   ASP A 136     -17.361  37.107  11.730  1.00  0.63           O  
ATOM   2058  CB  ASP A 136     -15.416  38.435  14.254  1.00  0.63           C  
ATOM   2059  CG  ASP A 136     -15.834  39.730  13.573  1.00  0.63           C  
ATOM   2060  OD1 ASP A 136     -16.712  39.676  12.735  1.00  0.63           O  
ATOM   2061  OD2 ASP A 136     -15.283  40.765  13.896  1.00  0.63           O  
ATOM   2062  H   ASP A 136     -14.403  38.052  11.817  1.00  0.63           H  
ATOM   2063  HA  ASP A 136     -15.392  36.317  14.047  1.00  0.63           H  
ATOM   2064 1HB  ASP A 136     -15.978  38.339  15.185  1.00  0.63           H  
ATOM   2065 2HB  ASP A 136     -14.363  38.518  14.530  1.00  0.63           H  
ATOM   2066  N   ARG A 137     -18.014  36.898  13.860  1.00  0.63           N  
ATOM   2067  CA  ARG A 137     -19.429  36.659  13.552  1.00  0.63           C  
ATOM   2068  C   ARG A 137     -20.127  37.791  12.772  1.00  0.63           C  
ATOM   2069  O   ARG A 137     -21.249  37.607  12.292  1.00  0.63           O  
ATOM   2070  CB  ARG A 137     -20.192  36.355  14.832  1.00  0.63           C  
ATOM   2071  CG  ARG A 137     -20.533  37.516  15.601  1.00  0.63           C  
ATOM   2072  CD  ARG A 137     -20.923  37.227  17.004  1.00  0.63           C  
ATOM   2073  NE  ARG A 137     -19.745  37.037  17.816  1.00  0.63           N  
ATOM   2074  CZ  ARG A 137     -19.703  37.148  19.158  1.00  0.63           C  
ATOM   2075  NH1 ARG A 137     -20.790  37.446  19.821  1.00  0.63           N  
ATOM   2076  NH2 ARG A 137     -18.560  36.976  19.809  1.00  0.63           N  
ATOM   2077  H   ARG A 137     -17.732  36.863  14.841  1.00  0.63           H  
ATOM   2078  HA  ARG A 137     -19.479  35.767  12.932  1.00  0.63           H  
ATOM   2079 1HB  ARG A 137     -21.113  35.823  14.598  1.00  0.63           H  
ATOM   2080 2HB  ARG A 137     -19.586  35.700  15.465  1.00  0.63           H  
ATOM   2081 1HG  ARG A 137     -19.689  38.148  15.596  1.00  0.63           H  
ATOM   2082 2HG  ARG A 137     -21.363  38.020  15.115  1.00  0.63           H  
ATOM   2083 1HD  ARG A 137     -21.513  38.015  17.433  1.00  0.63           H  
ATOM   2084 2HD  ARG A 137     -21.500  36.303  17.023  1.00  0.63           H  
ATOM   2085  HE  ARG A 137     -18.868  36.824  17.328  1.00  0.63           H  
ATOM   2086 1HH1 ARG A 137     -21.656  37.585  19.330  1.00  0.63           H  
ATOM   2087 2HH1 ARG A 137     -20.748  37.566  20.840  1.00  0.63           H  
ATOM   2088 1HH2 ARG A 137     -17.698  36.740  19.288  1.00  0.63           H  
ATOM   2089 2HH2 ARG A 137     -18.526  37.067  20.814  1.00  0.63           H  
ATOM   2090  N   SER A 138     -19.502  38.982  12.633  1.00  0.63           N  
ATOM   2091  CA  SER A 138     -20.155  40.091  11.918  1.00  0.63           C  
ATOM   2092  C   SER A 138     -20.385  39.705  10.462  1.00  0.63           C  
ATOM   2093  O   SER A 138     -21.260  40.239   9.783  1.00  0.63           O  
ATOM   2094  CB  SER A 138     -19.332  41.374  11.967  1.00  0.63           C  
ATOM   2095  OG  SER A 138     -18.167  41.279  11.204  1.00  0.63           O  
ATOM   2096  H   SER A 138     -18.537  39.111  12.960  1.00  0.63           H  
ATOM   2097  HA  SER A 138     -21.120  40.287  12.382  1.00  0.63           H  
ATOM   2098 1HB  SER A 138     -19.940  42.204  11.609  1.00  0.63           H  
ATOM   2099 2HB  SER A 138     -19.063  41.599  12.984  1.00  0.63           H  
ATOM   2100  HG  SER A 138     -17.539  40.752  11.745  1.00  0.63           H  
ATOM   2101  N   ILE A 139     -19.647  38.704  10.007  1.00  0.63           N  
ATOM   2102  CA  ILE A 139     -19.734  38.173   8.668  1.00  0.63           C  
ATOM   2103  C   ILE A 139     -21.147  37.708   8.371  1.00  0.63           C  
ATOM   2104  O   ILE A 139     -21.616  37.836   7.235  1.00  0.63           O  
ATOM   2105  CB  ILE A 139     -18.762  37.016   8.519  1.00  0.63           C  
ATOM   2106  CG1 ILE A 139     -17.381  37.546   8.585  1.00  0.63           C  
ATOM   2107  CG2 ILE A 139     -18.993  36.261   7.240  1.00  0.63           C  
ATOM   2108  CD1 ILE A 139     -16.385  36.488   8.729  1.00  0.63           C  
ATOM   2109  H   ILE A 139     -18.953  38.286  10.634  1.00  0.63           H  
ATOM   2110  HA  ILE A 139     -19.470  38.962   7.961  1.00  0.63           H  
ATOM   2111  HB  ILE A 139     -18.892  36.333   9.364  1.00  0.63           H  
ATOM   2112 1HG1 ILE A 139     -17.186  38.094   7.695  1.00  0.63           H  
ATOM   2113 2HG1 ILE A 139     -17.284  38.228   9.434  1.00  0.63           H  
ATOM   2114 1HG2 ILE A 139     -18.277  35.450   7.210  1.00  0.63           H  
ATOM   2115 2HG2 ILE A 139     -20.010  35.855   7.232  1.00  0.63           H  
ATOM   2116 3HG2 ILE A 139     -18.853  36.907   6.388  1.00  0.63           H  
ATOM   2117 1HD1 ILE A 139     -15.409  36.932   8.750  1.00  0.63           H  
ATOM   2118 2HD1 ILE A 139     -16.556  35.943   9.652  1.00  0.63           H  
ATOM   2119 3HD1 ILE A 139     -16.456  35.802   7.905  1.00  0.63           H  
ATOM   2120  N   SER A 140     -21.814  37.140   9.385  1.00  0.62           N  
ATOM   2121  CA  SER A 140     -23.165  36.638   9.228  1.00  0.62           C  
ATOM   2122  C   SER A 140     -24.179  37.702   8.869  1.00  0.62           C  
ATOM   2123  O   SER A 140     -25.228  37.380   8.312  1.00  0.62           O  
ATOM   2124  CB  SER A 140     -23.626  35.882  10.466  1.00  0.62           C  
ATOM   2125  OG  SER A 140     -22.921  34.681  10.590  1.00  0.62           O  
ATOM   2126  H   SER A 140     -21.389  37.099  10.309  1.00  0.62           H  
ATOM   2127  HA  SER A 140     -23.138  35.933   8.410  1.00  0.62           H  
ATOM   2128 1HB  SER A 140     -23.484  36.495  11.357  1.00  0.62           H  
ATOM   2129 2HB  SER A 140     -24.692  35.670  10.375  1.00  0.62           H  
ATOM   2130  HG  SER A 140     -22.761  34.369   9.682  1.00  0.62           H  
ATOM   2131  N   ILE A 141     -23.895  38.974   9.156  1.00  0.61           N  
ATOM   2132  CA  ILE A 141     -24.871  40.005   8.841  1.00  0.61           C  
ATOM   2133  C   ILE A 141     -24.988  40.046   7.346  1.00  0.61           C  
ATOM   2134  O   ILE A 141     -26.075  40.026   6.761  1.00  0.61           O  
ATOM   2135  CB  ILE A 141     -24.368  41.389   9.263  1.00  0.61           C  
ATOM   2136  CG1 ILE A 141     -24.237  41.472  10.742  1.00  0.61           C  
ATOM   2137  CG2 ILE A 141     -25.344  42.460   8.772  1.00  0.61           C  
ATOM   2138  CD1 ILE A 141     -23.450  42.706  11.209  1.00  0.61           C  
ATOM   2139  H   ILE A 141     -23.004  39.236   9.575  1.00  0.61           H  
ATOM   2140  HA  ILE A 141     -25.826  39.774   9.282  1.00  0.61           H  
ATOM   2141  HB  ILE A 141     -23.382  41.573   8.832  1.00  0.61           H  
ATOM   2142 1HG1 ILE A 141     -25.228  41.484  11.175  1.00  0.61           H  
ATOM   2143 2HG1 ILE A 141     -23.715  40.582  11.092  1.00  0.61           H  
ATOM   2144 1HG2 ILE A 141     -24.979  43.447   9.066  1.00  0.61           H  
ATOM   2145 2HG2 ILE A 141     -25.415  42.409   7.690  1.00  0.61           H  
ATOM   2146 3HG2 ILE A 141     -26.327  42.287   9.212  1.00  0.61           H  
ATOM   2147 1HD1 ILE A 141     -23.366  42.725  12.294  1.00  0.61           H  
ATOM   2148 2HD1 ILE A 141     -22.446  42.674  10.776  1.00  0.61           H  
ATOM   2149 3HD1 ILE A 141     -23.959  43.604  10.873  1.00  0.61           H  
ATOM   2150  N   THR A 142     -23.824  40.116   6.747  1.00  0.60           N  
ATOM   2151  CA  THR A 142     -23.654  40.226   5.334  1.00  0.60           C  
ATOM   2152  C   THR A 142     -24.001  38.966   4.584  1.00  0.60           C  
ATOM   2153  O   THR A 142     -24.648  39.019   3.535  1.00  0.60           O  
ATOM   2154  CB  THR A 142     -22.245  40.652   5.070  1.00  0.60           C  
ATOM   2155  OG1 THR A 142     -22.048  41.931   5.698  1.00  0.60           O  
ATOM   2156  CG2 THR A 142     -22.078  40.765   3.677  1.00  0.60           C  
ATOM   2157  H   THR A 142     -22.995  40.096   7.328  1.00  0.60           H  
ATOM   2158  HA  THR A 142     -24.309  41.016   4.979  1.00  0.60           H  
ATOM   2159  HB  THR A 142     -21.542  39.929   5.492  1.00  0.60           H  
ATOM   2160  HG1 THR A 142     -21.131  42.038   6.030  1.00  0.60           H  
ATOM   2161 1HG2 THR A 142     -21.096  41.095   3.481  1.00  0.60           H  
ATOM   2162 2HG2 THR A 142     -22.249  39.799   3.207  1.00  0.60           H  
ATOM   2163 3HG2 THR A 142     -22.798  41.487   3.320  1.00  0.60           H  
ATOM   2164  N   ALA A 143     -23.548  37.831   5.088  1.00  0.59           N  
ATOM   2165  CA  ALA A 143     -23.852  36.582   4.428  1.00  0.59           C  
ATOM   2166  C   ALA A 143     -25.374  36.363   4.408  1.00  0.59           C  
ATOM   2167  O   ALA A 143     -25.927  35.910   3.402  1.00  0.59           O  
ATOM   2168  CB  ALA A 143     -23.119  35.464   5.121  1.00  0.59           C  
ATOM   2169  H   ALA A 143     -22.988  37.834   5.943  1.00  0.59           H  
ATOM   2170  HA  ALA A 143     -23.506  36.644   3.396  1.00  0.59           H  
ATOM   2171 1HB  ALA A 143     -23.317  34.534   4.624  1.00  0.59           H  
ATOM   2172 2HB  ALA A 143     -22.053  35.672   5.103  1.00  0.59           H  
ATOM   2173 3HB  ALA A 143     -23.451  35.427   6.136  1.00  0.59           H  
ATOM   2174  N   ALA A 144     -26.066  36.718   5.511  1.00  0.59           N  
ATOM   2175  CA  ALA A 144     -27.519  36.611   5.568  1.00  0.59           C  
ATOM   2176  C   ALA A 144     -28.153  37.553   4.544  1.00  0.59           C  
ATOM   2177  O   ALA A 144     -29.105  37.177   3.849  1.00  0.59           O  
ATOM   2178  CB  ALA A 144     -28.009  36.918   6.967  1.00  0.59           C  
ATOM   2179  H   ALA A 144     -25.590  37.064   6.344  1.00  0.59           H  
ATOM   2180  HA  ALA A 144     -27.803  35.593   5.309  1.00  0.59           H  
ATOM   2181 1HB  ALA A 144     -29.083  36.834   7.008  1.00  0.59           H  
ATOM   2182 2HB  ALA A 144     -27.557  36.222   7.676  1.00  0.59           H  
ATOM   2183 3HB  ALA A 144     -27.719  37.936   7.229  1.00  0.59           H  
ATOM   2184  N   ARG A 145     -27.588  38.764   4.394  1.00  0.59           N  
ATOM   2185  CA  ARG A 145     -28.089  39.699   3.391  1.00  0.59           C  
ATOM   2186  C   ARG A 145     -27.899  39.147   1.980  1.00  0.59           C  
ATOM   2187  O   ARG A 145     -28.778  39.296   1.127  1.00  0.59           O  
ATOM   2188  CB  ARG A 145     -27.394  41.051   3.508  1.00  0.59           C  
ATOM   2189  CG  ARG A 145     -27.799  41.862   4.690  1.00  0.59           C  
ATOM   2190  CD  ARG A 145     -26.992  43.091   4.851  1.00  0.59           C  
ATOM   2191  NE  ARG A 145     -27.438  43.885   5.989  1.00  0.59           N  
ATOM   2192  CZ  ARG A 145     -26.788  44.958   6.473  1.00  0.59           C  
ATOM   2193  NH1 ARG A 145     -25.665  45.349   5.915  1.00  0.59           N  
ATOM   2194  NH2 ARG A 145     -27.277  45.618   7.506  1.00  0.59           N  
ATOM   2195  H   ARG A 145     -26.829  39.055   5.012  1.00  0.59           H  
ATOM   2196  HA  ARG A 145     -29.151  39.852   3.571  1.00  0.59           H  
ATOM   2197 1HB  ARG A 145     -26.320  40.917   3.539  1.00  0.59           H  
ATOM   2198 2HB  ARG A 145     -27.625  41.648   2.640  1.00  0.59           H  
ATOM   2199 1HG  ARG A 145     -28.805  42.185   4.495  1.00  0.59           H  
ATOM   2200 2HG  ARG A 145     -27.772  41.272   5.596  1.00  0.59           H  
ATOM   2201 1HD  ARG A 145     -25.952  42.817   5.017  1.00  0.59           H  
ATOM   2202 2HD  ARG A 145     -27.069  43.701   3.954  1.00  0.59           H  
ATOM   2203  HE  ARG A 145     -28.300  43.613   6.444  1.00  0.59           H  
ATOM   2204 1HH1 ARG A 145     -25.290  44.841   5.126  1.00  0.59           H  
ATOM   2205 2HH1 ARG A 145     -25.176  46.154   6.275  1.00  0.59           H  
ATOM   2206 1HH2 ARG A 145     -28.145  45.320   7.932  1.00  0.59           H  
ATOM   2207 2HH2 ARG A 145     -26.789  46.424   7.868  1.00  0.59           H  
ATOM   2208  N   ALA A 146     -26.763  38.494   1.732  1.00  0.60           N  
ATOM   2209  CA  ALA A 146     -26.507  37.898   0.427  1.00  0.60           C  
ATOM   2210  C   ALA A 146     -27.533  36.806   0.131  1.00  0.60           C  
ATOM   2211  O   ALA A 146     -28.042  36.711  -0.993  1.00  0.60           O  
ATOM   2212  CB  ALA A 146     -25.115  37.340   0.387  1.00  0.60           C  
ATOM   2213  H   ALA A 146     -26.055  38.427   2.463  1.00  0.60           H  
ATOM   2214  HA  ALA A 146     -26.607  38.672  -0.332  1.00  0.60           H  
ATOM   2215 1HB  ALA A 146     -24.922  36.902  -0.583  1.00  0.60           H  
ATOM   2216 2HB  ALA A 146     -24.393  38.135   0.584  1.00  0.60           H  
ATOM   2217 3HB  ALA A 146     -25.033  36.585   1.146  1.00  0.60           H  
ATOM   2218  N   LEU A 147     -27.881  36.016   1.160  1.00  0.61           N  
ATOM   2219  CA  LEU A 147     -28.889  34.974   1.008  1.00  0.61           C  
ATOM   2220  C   LEU A 147     -30.219  35.607   0.692  1.00  0.61           C  
ATOM   2221  O   LEU A 147     -30.913  35.173  -0.227  1.00  0.61           O  
ATOM   2222  CB  LEU A 147     -29.021  34.093   2.262  1.00  0.61           C  
ATOM   2223  CG  LEU A 147     -30.101  32.981   2.157  1.00  0.61           C  
ATOM   2224  CD1 LEU A 147     -29.762  32.078   0.961  1.00  0.61           C  
ATOM   2225  CD2 LEU A 147     -30.150  32.166   3.485  1.00  0.61           C  
ATOM   2226  H   LEU A 147     -27.403  36.126   2.056  1.00  0.61           H  
ATOM   2227  HA  LEU A 147     -28.617  34.338   0.179  1.00  0.61           H  
ATOM   2228 1HB  LEU A 147     -28.067  33.630   2.467  1.00  0.61           H  
ATOM   2229 2HB  LEU A 147     -29.281  34.727   3.109  1.00  0.61           H  
ATOM   2230  HG  LEU A 147     -31.080  33.436   1.977  1.00  0.61           H  
ATOM   2231 1HD1 LEU A 147     -30.521  31.302   0.865  1.00  0.61           H  
ATOM   2232 2HD1 LEU A 147     -29.742  32.675   0.049  1.00  0.61           H  
ATOM   2233 3HD1 LEU A 147     -28.795  31.622   1.105  1.00  0.61           H  
ATOM   2234 1HD2 LEU A 147     -30.910  31.386   3.416  1.00  0.61           H  
ATOM   2235 2HD2 LEU A 147     -29.177  31.703   3.673  1.00  0.61           H  
ATOM   2236 3HD2 LEU A 147     -30.398  32.834   4.311  1.00  0.61           H  
ATOM   2237  N   SER A 148     -30.550  36.660   1.431  1.00  0.64           N  
ATOM   2238  CA  SER A 148     -31.803  37.360   1.265  1.00  0.64           C  
ATOM   2239  C   SER A 148     -31.940  37.938  -0.139  1.00  0.64           C  
ATOM   2240  O   SER A 148     -32.990  37.807  -0.770  1.00  0.64           O  
ATOM   2241  CB  SER A 148     -31.869  38.459   2.298  1.00  0.64           C  
ATOM   2242  OG  SER A 148     -31.892  37.899   3.573  1.00  0.64           O  
ATOM   2243  H   SER A 148     -29.918  36.961   2.171  1.00  0.64           H  
ATOM   2244  HA  SER A 148     -32.611  36.657   1.431  1.00  0.64           H  
ATOM   2245 1HB  SER A 148     -31.019  39.112   2.201  1.00  0.64           H  
ATOM   2246 2HB  SER A 148     -32.761  39.059   2.141  1.00  0.64           H  
ATOM   2247  HG  SER A 148     -31.004  37.488   3.702  1.00  0.64           H  
ATOM   2248  N   ASP A 149     -30.857  38.510  -0.667  1.00  0.67           N  
ATOM   2249  CA  ASP A 149     -30.870  39.050  -2.020  1.00  0.67           C  
ATOM   2250  C   ASP A 149     -31.158  37.930  -3.012  1.00  0.67           C  
ATOM   2251  O   ASP A 149     -32.007  38.067  -3.895  1.00  0.67           O  
ATOM   2252  CB  ASP A 149     -29.521  39.698  -2.359  1.00  0.67           C  
ATOM   2253  CG  ASP A 149     -29.481  40.398  -3.735  1.00  0.67           C  
ATOM   2254  OD1 ASP A 149     -30.105  41.423  -3.882  1.00  0.67           O  
ATOM   2255  OD2 ASP A 149     -28.817  39.888  -4.640  1.00  0.67           O  
ATOM   2256  H   ASP A 149     -30.015  38.607  -0.100  1.00  0.67           H  
ATOM   2257  HA  ASP A 149     -31.658  39.799  -2.094  1.00  0.67           H  
ATOM   2258 1HB  ASP A 149     -29.269  40.427  -1.584  1.00  0.67           H  
ATOM   2259 2HB  ASP A 149     -28.743  38.933  -2.334  1.00  0.67           H  
ATOM   2260  N   HIS A 150     -30.455  36.808  -2.839  1.00  0.72           N  
ATOM   2261  CA  HIS A 150     -30.577  35.642  -3.698  1.00  0.72           C  
ATOM   2262  C   HIS A 150     -31.975  35.036  -3.725  1.00  0.72           C  
ATOM   2263  O   HIS A 150     -32.521  34.788  -4.802  1.00  0.72           O  
ATOM   2264  CB  HIS A 150     -29.564  34.589  -3.255  1.00  0.72           C  
ATOM   2265  CG  HIS A 150     -29.631  33.294  -3.972  1.00  0.72           C  
ATOM   2266  ND1 HIS A 150     -29.210  33.134  -5.275  1.00  0.72           N  
ATOM   2267  CD2 HIS A 150     -30.041  32.073  -3.552  1.00  0.72           C  
ATOM   2268  CE1 HIS A 150     -29.372  31.869  -5.631  1.00  0.72           C  
ATOM   2269  NE2 HIS A 150     -29.873  31.206  -4.603  1.00  0.72           N  
ATOM   2270  H   HIS A 150     -29.771  36.769  -2.083  1.00  0.72           H  
ATOM   2271  HA  HIS A 150     -30.330  35.933  -4.717  1.00  0.72           H  
ATOM   2272 1HB  HIS A 150     -28.556  34.992  -3.372  1.00  0.72           H  
ATOM   2273 2HB  HIS A 150     -29.697  34.384  -2.204  1.00  0.72           H  
ATOM   2274  HD2 HIS A 150     -30.429  31.828  -2.563  1.00  0.72           H  
ATOM   2275  HE1 HIS A 150     -29.124  31.444  -6.606  1.00  0.72           H  
ATOM   2276  HE2 HIS A 150     -30.095  30.220  -4.588  1.00  0.72           H  
ATOM   2277  N   ILE A 151     -32.558  34.768  -2.555  1.00  0.76           N  
ATOM   2278  CA  ILE A 151     -33.882  34.155  -2.554  1.00  0.76           C  
ATOM   2279  C   ILE A 151     -34.957  35.176  -2.964  1.00  0.76           C  
ATOM   2280  O   ILE A 151     -35.966  34.812  -3.576  1.00  0.76           O  
ATOM   2281  CB  ILE A 151     -34.197  33.482  -1.193  1.00  0.76           C  
ATOM   2282  CG1 ILE A 151     -34.337  34.486  -0.061  1.00  0.76           C  
ATOM   2283  CG2 ILE A 151     -33.088  32.509  -0.857  1.00  0.76           C  
ATOM   2284  CD1 ILE A 151     -34.817  33.850   1.241  1.00  0.76           C  
ATOM   2285  H   ILE A 151     -32.073  34.984  -1.684  1.00  0.76           H  
ATOM   2286  HA  ILE A 151     -33.885  33.363  -3.300  1.00  0.76           H  
ATOM   2287  HB  ILE A 151     -35.137  32.941  -1.268  1.00  0.76           H  
ATOM   2288 1HG1 ILE A 151     -33.387  34.958   0.104  1.00  0.76           H  
ATOM   2289 2HG1 ILE A 151     -35.058  35.251  -0.341  1.00  0.76           H  
ATOM   2290 1HG2 ILE A 151     -33.309  32.022   0.082  1.00  0.76           H  
ATOM   2291 2HG2 ILE A 151     -33.004  31.763  -1.644  1.00  0.76           H  
ATOM   2292 3HG2 ILE A 151     -32.151  33.051  -0.770  1.00  0.76           H  
ATOM   2293 1HD1 ILE A 151     -34.904  34.605   1.997  1.00  0.76           H  
ATOM   2294 2HD1 ILE A 151     -35.791  33.385   1.089  1.00  0.76           H  
ATOM   2295 3HD1 ILE A 151     -34.103  33.101   1.559  1.00  0.76           H  
ATOM   2296  N   GLY A 152     -34.678  36.458  -2.712  1.00  0.79           N  
ATOM   2297  CA  GLY A 152     -35.520  37.586  -3.067  1.00  0.79           C  
ATOM   2298  C   GLY A 152     -36.471  37.972  -1.934  1.00  0.79           C  
ATOM   2299  O   GLY A 152     -36.756  37.167  -1.052  1.00  0.79           O  
ATOM   2300  H   GLY A 152     -33.826  36.688  -2.203  1.00  0.79           H  
ATOM   2301 1HA  GLY A 152     -34.862  38.419  -3.313  1.00  0.79           H  
ATOM   2302 2HA  GLY A 152     -36.085  37.336  -3.963  1.00  0.79           H  
ATOM   2303  N   PRO A 153     -37.055  39.184  -1.986  1.00  0.81           N  
ATOM   2304  CA  PRO A 153     -37.944  39.778  -0.989  1.00  0.81           C  
ATOM   2305  C   PRO A 153     -39.278  39.055  -0.843  1.00  0.81           C  
ATOM   2306  O   PRO A 153     -39.990  39.242   0.143  1.00  0.81           O  
ATOM   2307  CB  PRO A 153     -38.147  41.197  -1.530  1.00  0.81           C  
ATOM   2308  CG  PRO A 153     -37.899  41.085  -3.021  1.00  0.81           C  
ATOM   2309  CD  PRO A 153     -36.815  40.042  -3.161  1.00  0.81           C  
ATOM   2310  HA  PRO A 153     -37.420  39.803  -0.021  1.00  0.81           H  
ATOM   2311 1HB  PRO A 153     -39.167  41.539  -1.298  1.00  0.81           H  
ATOM   2312 2HB  PRO A 153     -37.456  41.892  -1.031  1.00  0.81           H  
ATOM   2313 1HG  PRO A 153     -38.831  40.802  -3.535  1.00  0.81           H  
ATOM   2314 2HG  PRO A 153     -37.601  42.064  -3.427  1.00  0.81           H  
ATOM   2315 1HD  PRO A 153     -36.960  39.493  -4.100  1.00  0.81           H  
ATOM   2316 2HD  PRO A 153     -35.822  40.517  -3.098  1.00  0.81           H  
ATOM   2317  N   GLN A 154     -39.628  38.245  -1.838  1.00  0.79           N  
ATOM   2318  CA  GLN A 154     -40.882  37.509  -1.824  1.00  0.79           C  
ATOM   2319  C   GLN A 154     -40.760  36.179  -1.090  1.00  0.79           C  
ATOM   2320  O   GLN A 154     -41.758  35.484  -0.889  1.00  0.79           O  
ATOM   2321  CB  GLN A 154     -41.342  37.248  -3.253  1.00  0.79           C  
ATOM   2322  CG  GLN A 154     -41.691  38.509  -4.032  1.00  0.79           C  
ATOM   2323  CD  GLN A 154     -42.104  38.216  -5.469  1.00  0.79           C  
ATOM   2324  OE1 GLN A 154     -41.741  37.182  -6.038  1.00  0.79           O  
ATOM   2325  NE2 GLN A 154     -42.865  39.130  -6.063  1.00  0.79           N  
ATOM   2326  H   GLN A 154     -39.013  38.127  -2.625  1.00  0.79           H  
ATOM   2327  HA  GLN A 154     -41.631  38.112  -1.311  1.00  0.79           H  
ATOM   2328 1HB  GLN A 154     -40.553  36.721  -3.793  1.00  0.79           H  
ATOM   2329 2HB  GLN A 154     -42.219  36.601  -3.241  1.00  0.79           H  
ATOM   2330 1HG  GLN A 154     -42.518  39.013  -3.533  1.00  0.79           H  
ATOM   2331 2HG  GLN A 154     -40.818  39.159  -4.054  1.00  0.79           H  
ATOM   2332 1HE2 GLN A 154     -43.167  38.993  -7.008  1.00  0.79           H  
ATOM   2333 2HE2 GLN A 154     -43.138  39.955  -5.567  1.00  0.79           H  
ATOM   2334  N   LYS A 155     -39.534  35.809  -0.729  1.00  0.76           N  
ATOM   2335  CA  LYS A 155     -39.253  34.545  -0.064  1.00  0.76           C  
ATOM   2336  C   LYS A 155     -38.807  34.796   1.357  1.00  0.76           C  
ATOM   2337  O   LYS A 155     -38.361  35.897   1.673  1.00  0.76           O  
ATOM   2338  CB  LYS A 155     -38.194  33.777  -0.831  1.00  0.76           C  
ATOM   2339  CG  LYS A 155     -38.560  33.472  -2.270  1.00  0.76           C  
ATOM   2340  CD  LYS A 155     -39.759  32.536  -2.343  1.00  0.76           C  
ATOM   2341  CE  LYS A 155     -40.080  32.137  -3.774  1.00  0.76           C  
ATOM   2342  NZ  LYS A 155     -41.272  31.239  -3.839  1.00  0.76           N  
ATOM   2343  H   LYS A 155     -38.740  36.426  -0.907  1.00  0.76           H  
ATOM   2344  HA  LYS A 155     -40.163  33.944  -0.025  1.00  0.76           H  
ATOM   2345 1HB  LYS A 155     -37.280  34.363  -0.851  1.00  0.76           H  
ATOM   2346 2HB  LYS A 155     -37.980  32.840  -0.321  1.00  0.76           H  
ATOM   2347 1HG  LYS A 155     -38.786  34.402  -2.794  1.00  0.76           H  
ATOM   2348 2HG  LYS A 155     -37.708  33.002  -2.760  1.00  0.76           H  
ATOM   2349 1HD  LYS A 155     -39.550  31.637  -1.758  1.00  0.76           H  
ATOM   2350 2HD  LYS A 155     -40.629  33.029  -1.906  1.00  0.76           H  
ATOM   2351 1HE  LYS A 155     -40.281  33.036  -4.358  1.00  0.76           H  
ATOM   2352 2HE  LYS A 155     -39.222  31.620  -4.204  1.00  0.76           H  
ATOM   2353 1HZ  LYS A 155     -41.463  30.992  -4.800  1.00  0.76           H  
ATOM   2354 2HZ  LYS A 155     -41.086  30.399  -3.301  1.00  0.76           H  
ATOM   2355 3HZ  LYS A 155     -42.072  31.716  -3.446  1.00  0.76           H  
ATOM   2356  N   LYS A 156     -38.929  33.794   2.222  1.00  0.71           N  
ATOM   2357  CA  LYS A 156     -38.474  33.997   3.598  1.00  0.71           C  
ATOM   2358  C   LYS A 156     -37.235  33.177   3.951  1.00  0.71           C  
ATOM   2359  O   LYS A 156     -37.104  32.003   3.566  1.00  0.71           O  
ATOM   2360  CB  LYS A 156     -39.608  33.696   4.584  1.00  0.71           C  
ATOM   2361  CG  LYS A 156     -40.884  34.556   4.402  1.00  0.71           C  
ATOM   2362  CD  LYS A 156     -40.633  36.049   4.675  1.00  0.71           C  
ATOM   2363  CE  LYS A 156     -41.937  36.861   4.621  1.00  0.71           C  
ATOM   2364  NZ  LYS A 156     -41.704  38.335   4.803  1.00  0.71           N  
ATOM   2365  H   LYS A 156     -39.323  32.897   1.907  1.00  0.71           H  
ATOM   2366  HA  LYS A 156     -38.208  35.044   3.722  1.00  0.71           H  
ATOM   2367 1HB  LYS A 156     -39.907  32.654   4.481  1.00  0.71           H  
ATOM   2368 2HB  LYS A 156     -39.244  33.832   5.606  1.00  0.71           H  
ATOM   2369 1HG  LYS A 156     -41.252  34.441   3.382  1.00  0.71           H  
ATOM   2370 2HG  LYS A 156     -41.652  34.196   5.086  1.00  0.71           H  
ATOM   2371 1HD  LYS A 156     -40.168  36.170   5.656  1.00  0.71           H  
ATOM   2372 2HD  LYS A 156     -39.944  36.441   3.921  1.00  0.71           H  
ATOM   2373 1HE  LYS A 156     -42.417  36.696   3.657  1.00  0.71           H  
ATOM   2374 2HE  LYS A 156     -42.600  36.510   5.412  1.00  0.71           H  
ATOM   2375 1HZ  LYS A 156     -42.585  38.825   4.763  1.00  0.71           H  
ATOM   2376 2HZ  LYS A 156     -41.265  38.507   5.700  1.00  0.71           H  
ATOM   2377 3HZ  LYS A 156     -41.099  38.675   4.063  1.00  0.71           H  
ATOM   2378  N   MET A 157     -36.352  33.780   4.734  1.00  0.67           N  
ATOM   2379  CA  MET A 157     -35.182  33.059   5.204  1.00  0.67           C  
ATOM   2380  C   MET A 157     -35.352  32.741   6.666  1.00  0.67           C  
ATOM   2381  O   MET A 157     -36.075  33.443   7.370  1.00  0.67           O  
ATOM   2382  CB  MET A 157     -33.880  33.840   5.086  1.00  0.67           C  
ATOM   2383  CG  MET A 157     -33.805  35.033   6.003  1.00  0.67           C  
ATOM   2384  SD  MET A 157     -32.180  35.835   6.064  1.00  0.67           S  
ATOM   2385  CE  MET A 157     -31.320  34.641   7.095  1.00  0.67           C  
ATOM   2386  H   MET A 157     -36.519  34.746   5.019  1.00  0.67           H  
ATOM   2387  HA  MET A 157     -35.097  32.134   4.650  1.00  0.67           H  
ATOM   2388 1HB  MET A 157     -33.048  33.178   5.337  1.00  0.67           H  
ATOM   2389 2HB  MET A 157     -33.733  34.177   4.067  1.00  0.67           H  
ATOM   2390 1HG  MET A 157     -34.558  35.765   5.747  1.00  0.67           H  
ATOM   2391 2HG  MET A 157     -34.021  34.668   6.966  1.00  0.67           H  
ATOM   2392 1HE  MET A 157     -30.296  34.942   7.246  1.00  0.67           H  
ATOM   2393 2HE  MET A 157     -31.823  34.564   8.058  1.00  0.67           H  
ATOM   2394 3HE  MET A 157     -31.339  33.665   6.608  1.00  0.67           H  
ATOM   2395  N   GLY A 158     -34.674  31.711   7.129  1.00  0.63           N  
ATOM   2396  CA  GLY A 158     -34.616  31.425   8.548  1.00  0.63           C  
ATOM   2397  C   GLY A 158     -33.216  31.633   9.031  1.00  0.63           C  
ATOM   2398  O   GLY A 158     -32.296  31.831   8.229  1.00  0.63           O  
ATOM   2399  H   GLY A 158     -34.175  31.124   6.474  1.00  0.63           H  
ATOM   2400 1HA  GLY A 158     -35.305  32.064   9.103  1.00  0.63           H  
ATOM   2401 2HA  GLY A 158     -34.906  30.391   8.721  1.00  0.63           H  
ATOM   2402  N   TYR A 159     -33.016  31.497  10.322  1.00  0.61           N  
ATOM   2403  CA  TYR A 159     -31.671  31.665  10.822  1.00  0.61           C  
ATOM   2404  C   TYR A 159     -31.487  30.800  12.054  1.00  0.61           C  
ATOM   2405  O   TYR A 159     -32.329  30.808  12.957  1.00  0.61           O  
ATOM   2406  CB  TYR A 159     -31.434  33.146  11.163  1.00  0.61           C  
ATOM   2407  CG  TYR A 159     -30.027  33.549  11.511  1.00  0.61           C  
ATOM   2408  CD1 TYR A 159     -29.156  33.910  10.517  1.00  0.61           C  
ATOM   2409  CD2 TYR A 159     -29.601  33.555  12.817  1.00  0.61           C  
ATOM   2410  CE1 TYR A 159     -27.876  34.282  10.832  1.00  0.61           C  
ATOM   2411  CE2 TYR A 159     -28.327  33.937  13.122  1.00  0.61           C  
ATOM   2412  CZ  TYR A 159     -27.465  34.293  12.148  1.00  0.61           C  
ATOM   2413  OH  TYR A 159     -26.187  34.677  12.481  1.00  0.61           O  
ATOM   2414  H   TYR A 159     -33.802  31.324  10.957  1.00  0.61           H  
ATOM   2415  HA  TYR A 159     -30.957  31.336  10.068  1.00  0.61           H  
ATOM   2416 1HB  TYR A 159     -31.762  33.764  10.330  1.00  0.61           H  
ATOM   2417 2HB  TYR A 159     -32.049  33.401  11.996  1.00  0.61           H  
ATOM   2418  HD1 TYR A 159     -29.483  33.918   9.488  1.00  0.61           H  
ATOM   2419  HD2 TYR A 159     -30.269  33.272  13.612  1.00  0.61           H  
ATOM   2420  HE1 TYR A 159     -27.189  34.585  10.045  1.00  0.61           H  
ATOM   2421  HE2 TYR A 159     -28.006  33.964  14.157  1.00  0.61           H  
ATOM   2422  HH  TYR A 159     -26.142  34.861  13.428  1.00  0.61           H  
ATOM   2423  N   MET A 160     -30.390  30.073  12.093  1.00  0.61           N  
ATOM   2424  CA  MET A 160     -30.077  29.273  13.257  1.00  0.61           C  
ATOM   2425  C   MET A 160     -28.654  29.563  13.648  1.00  0.61           C  
ATOM   2426  O   MET A 160     -27.777  29.626  12.789  1.00  0.61           O  
ATOM   2427  CB  MET A 160     -30.292  27.791  12.995  1.00  0.61           C  
ATOM   2428  CG  MET A 160     -30.043  26.931  14.190  1.00  0.61           C  
ATOM   2429  SD  MET A 160     -30.376  25.214  13.874  1.00  0.61           S  
ATOM   2430  CE  MET A 160     -32.121  25.319  13.716  1.00  0.61           C  
ATOM   2431  H   MET A 160     -29.765  30.075  11.286  1.00  0.61           H  
ATOM   2432  HA  MET A 160     -30.718  29.574  14.076  1.00  0.61           H  
ATOM   2433 1HB  MET A 160     -31.313  27.626  12.661  1.00  0.61           H  
ATOM   2434 2HB  MET A 160     -29.630  27.466  12.196  1.00  0.61           H  
ATOM   2435 1HG  MET A 160     -29.009  27.034  14.504  1.00  0.61           H  
ATOM   2436 2HG  MET A 160     -30.684  27.269  15.006  1.00  0.61           H  
ATOM   2437 1HE  MET A 160     -32.500  24.342  13.537  1.00  0.61           H  
ATOM   2438 2HE  MET A 160     -32.550  25.718  14.625  1.00  0.61           H  
ATOM   2439 3HE  MET A 160     -32.378  25.970  12.879  1.00  0.61           H  
ATOM   2440  N   HIS A 161     -28.447  29.777  14.929  1.00  0.63           N  
ATOM   2441  CA  HIS A 161     -27.148  30.133  15.459  1.00  0.63           C  
ATOM   2442  C   HIS A 161     -26.688  29.355  16.667  1.00  0.63           C  
ATOM   2443  O   HIS A 161     -27.348  29.339  17.701  1.00  0.63           O  
ATOM   2444  CB  HIS A 161     -27.162  31.612  15.802  1.00  0.63           C  
ATOM   2445  CG  HIS A 161     -25.967  32.117  16.480  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161     -26.061  32.955  17.569  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161     -24.644  31.930  16.260  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161     -24.858  33.262  17.992  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161     -23.978  32.654  17.215  1.00  0.63           N  
ATOM   2450  H   HIS A 161     -29.247  29.725  15.561  1.00  0.63           H  
ATOM   2451  HA  HIS A 161     -26.401  29.977  14.684  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161     -27.242  32.139  14.890  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161     -28.040  31.849  16.404  1.00  0.63           H  
ATOM   2454  HD1 HIS A 161     -26.935  33.283  17.992  1.00  0.63           H  
ATOM   2455  HD2 HIS A 161     -24.083  31.350  15.521  1.00  0.63           H  
ATOM   2456  HE1 HIS A 161     -24.727  33.925  18.853  1.00  0.63           H  
ATOM   2457  N   PHE A 162     -25.530  28.742  16.536  1.00  0.65           N  
ATOM   2458  CA  PHE A 162     -24.913  28.052  17.653  1.00  0.65           C  
ATOM   2459  C   PHE A 162     -23.796  28.912  18.217  1.00  0.65           C  
ATOM   2460  O   PHE A 162     -22.849  29.251  17.505  1.00  0.65           O  
ATOM   2461  CB  PHE A 162     -24.404  26.696  17.216  1.00  0.65           C  
ATOM   2462  CG  PHE A 162     -25.495  25.806  16.928  1.00  0.65           C  
ATOM   2463  CD1 PHE A 162     -26.084  25.811  15.690  1.00  0.65           C  
ATOM   2464  CD2 PHE A 162     -25.975  24.972  17.901  1.00  0.65           C  
ATOM   2465  CE1 PHE A 162     -27.135  24.998  15.435  1.00  0.65           C  
ATOM   2466  CE2 PHE A 162     -27.035  24.162  17.643  1.00  0.65           C  
ATOM   2467  CZ  PHE A 162     -27.622  24.175  16.406  1.00  0.65           C  
ATOM   2468  H   PHE A 162     -25.061  28.761  15.627  1.00  0.65           H  
ATOM   2469  HA  PHE A 162     -25.658  27.904  18.433  1.00  0.65           H  
ATOM   2470 1HB  PHE A 162     -23.812  26.812  16.319  1.00  0.65           H  
ATOM   2471 2HB  PHE A 162     -23.777  26.256  17.984  1.00  0.65           H  
ATOM   2472  HD1 PHE A 162     -25.700  26.484  14.910  1.00  0.65           H  
ATOM   2473  HD2 PHE A 162     -25.511  24.974  18.890  1.00  0.65           H  
ATOM   2474  HE1 PHE A 162     -27.589  25.011  14.461  1.00  0.65           H  
ATOM   2475  HE2 PHE A 162     -27.418  23.505  18.419  1.00  0.65           H  
ATOM   2476  HZ  PHE A 162     -28.472  23.528  16.201  1.00  0.65           H  
ATOM   2477  N   GLY A 163     -23.912  29.281  19.488  1.00  0.68           N  
ATOM   2478  CA  GLY A 163     -22.908  30.165  20.092  1.00  0.68           C  
ATOM   2479  C   GLY A 163     -23.206  30.499  21.540  1.00  0.68           C  
ATOM   2480  O   GLY A 163     -24.356  30.657  21.939  1.00  0.68           O  
ATOM   2481  H   GLY A 163     -24.711  28.932  20.027  1.00  0.68           H  
ATOM   2482 1HA  GLY A 163     -21.917  29.736  20.017  1.00  0.68           H  
ATOM   2483 2HA  GLY A 163     -22.877  31.090  19.519  1.00  0.68           H  
ATOM   2484  N   ALA A 164     -22.142  30.631  22.329  1.00  0.70           N  
ATOM   2485  CA  ALA A 164     -22.262  30.942  23.750  1.00  0.70           C  
ATOM   2486  C   ALA A 164     -22.823  32.335  24.008  1.00  0.70           C  
ATOM   2487  O   ALA A 164     -23.595  32.549  24.944  1.00  0.70           O  
ATOM   2488  CB  ALA A 164     -20.916  30.806  24.425  1.00  0.70           C  
ATOM   2489  H   ALA A 164     -21.219  30.529  21.918  1.00  0.70           H  
ATOM   2490  HA  ALA A 164     -22.945  30.218  24.192  1.00  0.70           H  
ATOM   2491 1HB  ALA A 164     -21.024  31.002  25.490  1.00  0.70           H  
ATOM   2492 2HB  ALA A 164     -20.560  29.802  24.285  1.00  0.70           H  
ATOM   2493 3HB  ALA A 164     -20.211  31.513  23.998  1.00  0.70           H  
ATOM   2494  N   GLN A 165     -22.436  33.307  23.201  1.00  0.73           N  
ATOM   2495  CA  GLN A 165     -22.907  34.657  23.471  1.00  0.73           C  
ATOM   2496  C   GLN A 165     -24.092  35.017  22.600  1.00  0.73           C  
ATOM   2497  O   GLN A 165     -24.080  34.798  21.389  1.00  0.73           O  
ATOM   2498  CB  GLN A 165     -21.793  35.687  23.303  1.00  0.73           C  
ATOM   2499  CG  GLN A 165     -22.225  37.119  23.657  1.00  0.73           C  
ATOM   2500  CD  GLN A 165     -21.113  38.163  23.538  1.00  0.73           C  
ATOM   2501  OE1 GLN A 165     -20.473  38.302  22.484  1.00  0.73           O  
ATOM   2502  NE2 GLN A 165     -20.877  38.907  24.618  1.00  0.73           N  
ATOM   2503  H   GLN A 165     -21.824  33.113  22.423  1.00  0.73           H  
ATOM   2504  HA  GLN A 165     -23.234  34.705  24.504  1.00  0.73           H  
ATOM   2505 1HB  GLN A 165     -20.948  35.418  23.937  1.00  0.73           H  
ATOM   2506 2HB  GLN A 165     -21.449  35.679  22.272  1.00  0.73           H  
ATOM   2507 1HG  GLN A 165     -23.039  37.426  22.999  1.00  0.73           H  
ATOM   2508 2HG  GLN A 165     -22.569  37.102  24.680  1.00  0.73           H  
ATOM   2509 1HE2 GLN A 165     -20.163  39.612  24.600  1.00  0.73           H  
ATOM   2510 2HE2 GLN A 165     -21.414  38.766  25.448  1.00  0.73           H  
ATOM   2511  N   LEU A 166     -25.111  35.603  23.210  1.00  0.75           N  
ATOM   2512  CA  LEU A 166     -26.268  36.027  22.446  1.00  0.75           C  
ATOM   2513  C   LEU A 166     -25.913  37.327  21.731  1.00  0.75           C  
ATOM   2514  O   LEU A 166     -25.858  38.392  22.346  1.00  0.75           O  
ATOM   2515  CB  LEU A 166     -27.434  36.241  23.415  1.00  0.75           C  
ATOM   2516  CG  LEU A 166     -28.768  36.666  22.836  1.00  0.75           C  
ATOM   2517  CD1 LEU A 166     -29.318  35.578  21.905  1.00  0.75           C  
ATOM   2518  CD2 LEU A 166     -29.714  36.947  23.993  1.00  0.75           C  
ATOM   2519  H   LEU A 166     -25.084  35.743  24.219  1.00  0.75           H  
ATOM   2520  HA  LEU A 166     -26.519  35.262  21.710  1.00  0.75           H  
ATOM   2521 1HB  LEU A 166     -27.597  35.307  23.954  1.00  0.75           H  
ATOM   2522 2HB  LEU A 166     -27.138  36.989  24.136  1.00  0.75           H  
ATOM   2523  HG  LEU A 166     -28.636  37.561  22.252  1.00  0.75           H  
ATOM   2524 1HD1 LEU A 166     -30.275  35.903  21.489  1.00  0.75           H  
ATOM   2525 2HD1 LEU A 166     -28.611  35.409  21.090  1.00  0.75           H  
ATOM   2526 3HD1 LEU A 166     -29.462  34.652  22.460  1.00  0.75           H  
ATOM   2527 1HD2 LEU A 166     -30.666  37.262  23.613  1.00  0.75           H  
ATOM   2528 2HD2 LEU A 166     -29.847  36.046  24.590  1.00  0.75           H  
ATOM   2529 3HD2 LEU A 166     -29.288  37.733  24.608  1.00  0.75           H  
ATOM   2530  N   ASP A 167     -25.706  37.261  20.413  1.00  0.79           N  
ATOM   2531  CA  ASP A 167     -25.207  38.420  19.655  1.00  0.79           C  
ATOM   2532  C   ASP A 167     -26.306  39.399  19.233  1.00  0.79           C  
ATOM   2533  O   ASP A 167     -26.520  39.676  18.040  1.00  0.79           O  
ATOM   2534  CB  ASP A 167     -24.432  37.944  18.433  1.00  0.79           C  
ATOM   2535  CG  ASP A 167     -25.241  37.104  17.496  1.00  0.79           C  
ATOM   2536  OD1 ASP A 167     -26.053  36.340  17.934  1.00  0.79           O  
ATOM   2537  OD2 ASP A 167     -25.086  37.287  16.316  1.00  0.79           O  
ATOM   2538  H   ASP A 167     -25.813  36.368  19.952  1.00  0.79           H  
ATOM   2539  HA  ASP A 167     -24.511  38.965  20.295  1.00  0.79           H  
ATOM   2540 1HB  ASP A 167     -24.046  38.806  17.885  1.00  0.79           H  
ATOM   2541 2HB  ASP A 167     -23.585  37.355  18.762  1.00  0.79           H  
ATOM   2542  N   MET A 168     -26.991  39.893  20.253  1.00  0.85           N  
ATOM   2543  CA  MET A 168     -28.118  40.792  20.144  1.00  0.85           C  
ATOM   2544  C   MET A 168     -27.911  42.209  20.600  1.00  0.85           C  
ATOM   2545  O   MET A 168     -28.855  42.835  21.062  1.00  0.85           O  
ATOM   2546  CB  MET A 168     -29.314  40.214  20.854  1.00  0.85           C  
ATOM   2547  CG  MET A 168     -29.894  39.089  20.145  1.00  0.85           C  
ATOM   2548  SD  MET A 168     -30.380  39.685  18.592  1.00  0.85           S  
ATOM   2549  CE  MET A 168     -31.546  40.896  19.039  1.00  0.85           C  
ATOM   2550  H   MET A 168     -26.685  39.592  21.178  1.00  0.85           H  
ATOM   2551  HA  MET A 168     -28.371  40.850  19.087  1.00  0.85           H  
ATOM   2552 1HB  MET A 168     -29.025  39.885  21.851  1.00  0.85           H  
ATOM   2553 2HB  MET A 168     -30.079  40.980  20.977  1.00  0.85           H  
ATOM   2554 1HG  MET A 168     -29.156  38.298  20.001  1.00  0.85           H  
ATOM   2555 2HG  MET A 168     -30.749  38.679  20.648  1.00  0.85           H  
ATOM   2556 1HE  MET A 168     -31.910  41.354  18.141  1.00  0.85           H  
ATOM   2557 2HE  MET A 168     -32.351  40.443  19.586  1.00  0.85           H  
ATOM   2558 3HE  MET A 168     -31.069  41.652  19.660  1.00  0.85           H  
ATOM   2559  N   ALA A 169     -26.700  42.707  20.564  1.00  0.94           N  
ATOM   2560  CA  ALA A 169     -26.506  44.081  20.972  1.00  0.94           C  
ATOM   2561  C   ALA A 169     -26.890  45.000  19.849  1.00  0.94           C  
ATOM   2562  O   ALA A 169     -26.716  44.647  18.689  1.00  0.94           O  
ATOM   2563  CB  ALA A 169     -25.070  44.320  21.342  1.00  0.94           C  
ATOM   2564  H   ALA A 169     -25.915  42.166  20.192  1.00  0.94           H  
ATOM   2565  HA  ALA A 169     -27.148  44.286  21.826  1.00  0.94           H  
ATOM   2566 1HB  ALA A 169     -24.929  45.355  21.657  1.00  0.94           H  
ATOM   2567 2HB  ALA A 169     -24.816  43.653  22.137  1.00  0.94           H  
ATOM   2568 3HB  ALA A 169     -24.444  44.109  20.492  1.00  0.94           H  
ATOM   2569  N   ASP A 170     -27.325  46.210  20.150  1.00  1.06           N  
ATOM   2570  CA  ASP A 170     -27.457  47.127  19.032  1.00  1.06           C  
ATOM   2571  C   ASP A 170     -26.084  47.730  18.762  1.00  1.06           C  
ATOM   2572  O   ASP A 170     -25.724  47.934  17.602  1.00  1.06           O  
ATOM   2573  CB  ASP A 170     -28.531  48.187  19.257  1.00  1.06           C  
ATOM   2574  CG  ASP A 170     -29.965  47.623  19.232  1.00  1.06           C  
ATOM   2575  OD1 ASP A 170     -30.363  47.093  18.189  1.00  1.06           O  
ATOM   2576  OD2 ASP A 170     -30.645  47.739  20.218  1.00  1.06           O  
ATOM   2577  H   ASP A 170     -27.521  46.483  21.103  1.00  1.06           H  
ATOM   2578  HA  ASP A 170     -27.756  46.561  18.151  1.00  1.06           H  
ATOM   2579 1HB  ASP A 170     -28.365  48.668  20.220  1.00  1.06           H  
ATOM   2580 2HB  ASP A 170     -28.443  48.958  18.491  1.00  1.06           H  
ATOM   2581  N   SER A 171     -25.310  47.945  19.840  1.00  1.19           N  
ATOM   2582  CA  SER A 171     -23.928  48.421  19.765  1.00  1.19           C  
ATOM   2583  C   SER A 171     -23.197  48.241  21.091  1.00  1.19           C  
ATOM   2584  O   SER A 171     -23.790  48.376  22.157  1.00  1.19           O  
ATOM   2585  CB  SER A 171     -23.801  49.858  19.383  1.00  1.19           C  
ATOM   2586  OG  SER A 171     -22.430  50.154  19.284  1.00  1.19           O  
ATOM   2587  H   SER A 171     -25.700  47.753  20.749  1.00  1.19           H  
ATOM   2588  HA  SER A 171     -23.400  47.852  19.010  1.00  1.19           H  
ATOM   2589 1HB  SER A 171     -24.291  50.052  18.428  1.00  1.19           H  
ATOM   2590 2HB  SER A 171     -24.266  50.486  20.139  1.00  1.19           H  
ATOM   2591  HG  SER A 171     -22.194  49.962  18.352  1.00  1.19           H  
ATOM   2592  N   TRP A 172     -21.897  47.982  21.008  1.00  1.29           N  
ATOM   2593  CA  TRP A 172     -20.980  47.934  22.151  1.00  1.29           C  
ATOM   2594  C   TRP A 172     -20.030  49.134  22.226  1.00  1.29           C  
ATOM   2595  O   TRP A 172     -19.129  49.161  23.064  1.00  1.29           O  
ATOM   2596  CB  TRP A 172     -20.178  46.632  22.105  1.00  1.29           C  
ATOM   2597  CG  TRP A 172     -20.908  45.455  22.656  1.00  1.29           C  
ATOM   2598  CD1 TRP A 172     -21.816  44.723  22.031  1.00  1.29           C  
ATOM   2599  CD2 TRP A 172     -20.717  44.821  23.953  1.00  1.29           C  
ATOM   2600  NE1 TRP A 172     -22.232  43.684  22.837  1.00  1.29           N  
ATOM   2601  CE2 TRP A 172     -21.575  43.728  23.997  1.00  1.29           C  
ATOM   2602  CE3 TRP A 172     -19.896  45.086  25.052  1.00  1.29           C  
ATOM   2603  CZ2 TRP A 172     -21.655  42.888  25.094  1.00  1.29           C  
ATOM   2604  CZ3 TRP A 172     -19.974  44.241  26.161  1.00  1.29           C  
ATOM   2605  CH2 TRP A 172     -20.836  43.168  26.179  1.00  1.29           C  
ATOM   2606  H   TRP A 172     -21.512  47.848  20.085  1.00  1.29           H  
ATOM   2607  HA  TRP A 172     -21.579  47.928  23.062  1.00  1.29           H  
ATOM   2608 1HB  TRP A 172     -19.907  46.409  21.073  1.00  1.29           H  
ATOM   2609 2HB  TRP A 172     -19.252  46.755  22.664  1.00  1.29           H  
ATOM   2610  HD1 TRP A 172     -22.182  44.921  21.030  1.00  1.29           H  
ATOM   2611  HE1 TRP A 172     -22.924  42.986  22.602  1.00  1.29           H  
ATOM   2612  HE3 TRP A 172     -19.211  45.934  25.042  1.00  1.29           H  
ATOM   2613  HZ2 TRP A 172     -22.331  42.032  25.116  1.00  1.29           H  
ATOM   2614  HZ3 TRP A 172     -19.332  44.453  27.018  1.00  1.29           H  
ATOM   2615  HH2 TRP A 172     -20.872  42.525  27.062  1.00  1.29           H  
ATOM   2616  N   ALA A 173     -20.173  50.087  21.300  1.00  1.33           N  
ATOM   2617  CA  ALA A 173     -19.250  51.226  21.248  1.00  1.33           C  
ATOM   2618  C   ALA A 173     -19.917  52.489  20.718  1.00  1.33           C  
ATOM   2619  O   ALA A 173     -19.354  53.581  20.775  1.00  1.33           O  
ATOM   2620  CB  ALA A 173     -18.054  50.880  20.371  1.00  1.33           C  
ATOM   2621  H   ALA A 173     -20.952  50.045  20.646  1.00  1.33           H  
ATOM   2622  HA  ALA A 173     -18.906  51.431  22.261  1.00  1.33           H  
ATOM   2623 1HB  ALA A 173     -17.356  51.717  20.357  1.00  1.33           H  
ATOM   2624 2HB  ALA A 173     -17.554  49.998  20.769  1.00  1.33           H  
ATOM   2625 3HB  ALA A 173     -18.389  50.675  19.360  1.00  1.33           H  
ATOM   2626  N   GLY A 174     -21.083  52.304  20.121  1.00  1.29           N  
ATOM   2627  CA  GLY A 174     -21.799  53.307  19.338  1.00  1.29           C  
ATOM   2628  C   GLY A 174     -21.584  52.977  17.851  1.00  1.29           C  
ATOM   2629  O   GLY A 174     -22.347  53.387  16.969  1.00  1.29           O  
ATOM   2630  H   GLY A 174     -21.504  51.394  20.155  1.00  1.29           H  
ATOM   2631 1HA  GLY A 174     -22.860  53.279  19.581  1.00  1.29           H  
ATOM   2632 2HA  GLY A 174     -21.423  54.303  19.565  1.00  1.29           H  
ATOM   2633  N   GLU A 175     -20.575  52.150  17.595  1.00  1.20           N  
ATOM   2634  CA  GLU A 175     -20.254  51.679  16.259  1.00  1.20           C  
ATOM   2635  C   GLU A 175     -21.248  50.592  15.883  1.00  1.20           C  
ATOM   2636  O   GLU A 175     -21.734  49.869  16.753  1.00  1.20           O  
ATOM   2637  CB  GLU A 175     -18.832  51.122  16.224  1.00  1.20           C  
ATOM   2638  CG  GLU A 175     -17.750  52.158  16.498  1.00  1.20           C  
ATOM   2639  CD  GLU A 175     -16.344  51.603  16.421  1.00  1.20           C  
ATOM   2640  OE1 GLU A 175     -16.188  50.462  16.061  1.00  1.20           O  
ATOM   2641  OE2 GLU A 175     -15.426  52.329  16.725  1.00  1.20           O  
ATOM   2642  H   GLU A 175     -19.993  51.864  18.365  1.00  1.20           H  
ATOM   2643  HA  GLU A 175     -20.347  52.503  15.551  1.00  1.20           H  
ATOM   2644 1HB  GLU A 175     -18.735  50.357  16.974  1.00  1.20           H  
ATOM   2645 2HB  GLU A 175     -18.639  50.664  15.253  1.00  1.20           H  
ATOM   2646 1HG  GLU A 175     -17.850  52.968  15.776  1.00  1.20           H  
ATOM   2647 2HG  GLU A 175     -17.917  52.577  17.493  1.00  1.20           H  
ATOM   2648  N   ARG A 176     -21.588  50.487  14.611  1.00  1.09           N  
ATOM   2649  CA  ARG A 176     -22.516  49.448  14.178  1.00  1.09           C  
ATOM   2650  C   ARG A 176     -21.842  48.349  13.368  1.00  1.09           C  
ATOM   2651  O   ARG A 176     -20.705  48.489  12.925  1.00  1.09           O  
ATOM   2652  CB  ARG A 176     -23.697  50.046  13.426  1.00  1.09           C  
ATOM   2653  CG  ARG A 176     -24.929  50.410  14.319  1.00  1.09           C  
ATOM   2654  CD  ARG A 176     -24.718  51.582  15.264  1.00  1.09           C  
ATOM   2655  NE  ARG A 176     -25.972  51.934  15.935  1.00  1.09           N  
ATOM   2656  CZ  ARG A 176     -26.148  52.912  16.859  1.00  1.09           C  
ATOM   2657  NH1 ARG A 176     -25.157  53.686  17.259  1.00  1.09           N  
ATOM   2658  NH2 ARG A 176     -27.355  53.097  17.372  1.00  1.09           N  
ATOM   2659  H   ARG A 176     -21.186  51.118  13.932  1.00  1.09           H  
ATOM   2660  HA  ARG A 176     -22.932  48.980  15.070  1.00  1.09           H  
ATOM   2661 1HB  ARG A 176     -23.378  50.956  12.923  1.00  1.09           H  
ATOM   2662 2HB  ARG A 176     -24.037  49.350  12.657  1.00  1.09           H  
ATOM   2663 1HG  ARG A 176     -25.778  50.644  13.678  1.00  1.09           H  
ATOM   2664 2HG  ARG A 176     -25.179  49.541  14.936  1.00  1.09           H  
ATOM   2665 1HD  ARG A 176     -23.999  51.311  16.032  1.00  1.09           H  
ATOM   2666 2HD  ARG A 176     -24.359  52.454  14.719  1.00  1.09           H  
ATOM   2667  HE  ARG A 176     -26.783  51.390  15.687  1.00  1.09           H  
ATOM   2668 1HH1 ARG A 176     -24.204  53.572  16.889  1.00  1.09           H  
ATOM   2669 2HH1 ARG A 176     -25.327  54.403  17.944  1.00  1.09           H  
ATOM   2670 1HH2 ARG A 176     -28.124  52.511  17.076  1.00  1.09           H  
ATOM   2671 2HH2 ARG A 176     -27.505  53.821  18.059  1.00  1.09           H  
ATOM   2672  N   ASN A 177     -22.577  47.251  13.172  1.00  0.98           N  
ATOM   2673  CA  ASN A 177     -22.133  46.071  12.420  1.00  0.98           C  
ATOM   2674  C   ASN A 177     -20.874  45.438  13.015  1.00  0.98           C  
ATOM   2675  O   ASN A 177     -19.991  44.935  12.299  1.00  0.98           O  
ATOM   2676  CB  ASN A 177     -21.917  46.420  10.964  1.00  0.98           C  
ATOM   2677  CG  ASN A 177     -23.171  46.899  10.286  1.00  0.98           C  
ATOM   2678  OD1 ASN A 177     -24.245  46.296  10.403  1.00  0.98           O  
ATOM   2679  ND2 ASN A 177     -23.047  47.992   9.581  1.00  0.98           N  
ATOM   2680  H   ASN A 177     -23.499  47.229  13.579  1.00  0.98           H  
ATOM   2681  HA  ASN A 177     -22.919  45.319  12.479  1.00  0.98           H  
ATOM   2682 1HB  ASN A 177     -21.126  47.162  10.848  1.00  0.98           H  
ATOM   2683 2HB  ASN A 177     -21.601  45.530  10.458  1.00  0.98           H  
ATOM   2684 1HD2 ASN A 177     -23.835  48.377   9.101  1.00  0.98           H  
ATOM   2685 2HD2 ASN A 177     -22.156  48.446   9.524  1.00  0.98           H  
ATOM   2686  N   LEU A 178     -20.857  45.432  14.351  1.00  0.89           N  
ATOM   2687  CA  LEU A 178     -19.829  44.841  15.191  1.00  0.89           C  
ATOM   2688  C   LEU A 178     -20.195  43.376  15.385  1.00  0.89           C  
ATOM   2689  O   LEU A 178     -21.352  42.988  15.209  1.00  0.89           O  
ATOM   2690  CB  LEU A 178     -19.764  45.522  16.568  1.00  0.89           C  
ATOM   2691  CG  LEU A 178     -19.503  47.006  16.620  1.00  0.89           C  
ATOM   2692  CD1 LEU A 178     -19.628  47.455  18.088  1.00  0.89           C  
ATOM   2693  CD2 LEU A 178     -18.127  47.287  16.055  1.00  0.89           C  
ATOM   2694  H   LEU A 178     -21.624  45.889  14.817  1.00  0.89           H  
ATOM   2695  HA  LEU A 178     -18.864  44.911  14.692  1.00  0.89           H  
ATOM   2696 1HB  LEU A 178     -20.687  45.329  17.095  1.00  0.89           H  
ATOM   2697 2HB  LEU A 178     -18.951  45.058  17.125  1.00  0.89           H  
ATOM   2698  HG  LEU A 178     -20.252  47.543  16.033  1.00  0.89           H  
ATOM   2699 1HD1 LEU A 178     -19.455  48.523  18.163  1.00  0.89           H  
ATOM   2700 2HD1 LEU A 178     -20.631  47.227  18.435  1.00  0.89           H  
ATOM   2701 3HD1 LEU A 178     -18.896  46.924  18.696  1.00  0.89           H  
ATOM   2702 1HD2 LEU A 178     -17.913  48.350  16.091  1.00  0.89           H  
ATOM   2703 2HD2 LEU A 178     -17.378  46.752  16.640  1.00  0.89           H  
ATOM   2704 3HD2 LEU A 178     -18.091  46.949  15.019  1.00  0.89           H  
ATOM   2705  N   ALA A 179     -19.229  42.553  15.759  1.00  0.83           N  
ATOM   2706  CA  ALA A 179     -19.472  41.129  15.945  1.00  0.83           C  
ATOM   2707  C   ALA A 179     -20.675  40.796  16.856  1.00  0.83           C  
ATOM   2708  O   ALA A 179     -21.604  40.143  16.385  1.00  0.83           O  
ATOM   2709  CB  ALA A 179     -18.185  40.484  16.462  1.00  0.83           C  
ATOM   2710  H   ALA A 179     -18.292  42.907  15.939  1.00  0.83           H  
ATOM   2711  HA  ALA A 179     -19.694  40.700  14.973  1.00  0.83           H  
ATOM   2712 1HB  ALA A 179     -18.283  39.421  16.559  1.00  0.83           H  
ATOM   2713 2HB  ALA A 179     -17.392  40.699  15.749  1.00  0.83           H  
ATOM   2714 3HB  ALA A 179     -17.890  40.870  17.405  1.00  0.83           H  
ATOM   2715  N   PRO A 180     -20.824  41.342  18.076  1.00  0.78           N  
ATOM   2716  CA  PRO A 180     -21.891  41.004  18.995  1.00  0.78           C  
ATOM   2717  C   PRO A 180     -23.235  41.624  18.643  1.00  0.78           C  
ATOM   2718  O   PRO A 180     -24.178  41.540  19.438  1.00  0.78           O  
ATOM   2719  CB  PRO A 180     -21.374  41.587  20.285  1.00  0.78           C  
ATOM   2720  CG  PRO A 180     -20.571  42.761  19.826  1.00  0.78           C  
ATOM   2721  CD  PRO A 180     -19.876  42.315  18.648  1.00  0.78           C  
ATOM   2722  HA  PRO A 180     -21.977  39.915  19.063  1.00  0.78           H  
ATOM   2723 1HB  PRO A 180     -22.218  41.845  20.920  1.00  0.78           H  
ATOM   2724 2HB  PRO A 180     -20.773  40.839  20.830  1.00  0.78           H  
ATOM   2725 1HG  PRO A 180     -21.242  43.576  19.554  1.00  0.78           H  
ATOM   2726 2HG  PRO A 180     -19.918  43.135  20.574  1.00  0.78           H  
ATOM   2727 1HD  PRO A 180     -19.731  43.176  18.079  1.00  0.78           H  
ATOM   2728 2HD  PRO A 180     -18.950  41.850  18.967  1.00  0.78           H  
ATOM   2729  N   CYS A 181     -23.303  42.303  17.502  1.00  0.75           N  
ATOM   2730  CA  CYS A 181     -24.517  42.944  17.059  1.00  0.75           C  
ATOM   2731  C   CYS A 181     -25.070  42.238  15.841  1.00  0.75           C  
ATOM   2732  O   CYS A 181     -26.088  42.659  15.277  1.00  0.75           O  
ATOM   2733  CB  CYS A 181     -24.202  44.373  16.665  1.00  0.75           C  
ATOM   2734  SG  CYS A 181     -23.503  45.286  18.008  1.00  0.75           S  
ATOM   2735  H   CYS A 181     -22.507  42.371  16.870  1.00  0.75           H  
ATOM   2736  HA  CYS A 181     -25.252  42.914  17.857  1.00  0.75           H  
ATOM   2737 1HB  CYS A 181     -23.497  44.379  15.832  1.00  0.75           H  
ATOM   2738 2HB  CYS A 181     -25.114  44.876  16.352  1.00  0.75           H  
ATOM   2739  HG  CYS A 181     -24.648  45.313  18.711  1.00  0.75           H  
ATOM   2740  N   ALA A 182     -24.388  41.176  15.407  1.00  0.72           N  
ATOM   2741  CA  ALA A 182     -24.789  40.550  14.168  1.00  0.72           C  
ATOM   2742  C   ALA A 182     -26.227  40.067  14.157  1.00  0.72           C  
ATOM   2743  O   ALA A 182     -26.945  40.368  13.201  1.00  0.72           O  
ATOM   2744  CB  ALA A 182     -23.864  39.389  13.860  1.00  0.72           C  
ATOM   2745  H   ALA A 182     -23.559  40.839  15.897  1.00  0.72           H  
ATOM   2746  HA  ALA A 182     -24.697  41.294  13.399  1.00  0.72           H  
ATOM   2747 1HB  ALA A 182     -24.124  38.943  12.899  1.00  0.72           H  
ATOM   2748 2HB  ALA A 182     -22.840  39.748  13.828  1.00  0.72           H  
ATOM   2749 3HB  ALA A 182     -23.952  38.637  14.638  1.00  0.72           H  
ATOM   2750  N   MET A 183     -26.727  39.427  15.210  1.00  0.70           N  
ATOM   2751  CA  MET A 183     -28.106  39.000  15.081  1.00  0.70           C  
ATOM   2752  C   MET A 183     -29.055  40.169  15.123  1.00  0.70           C  
ATOM   2753  O   MET A 183     -30.063  40.188  14.413  1.00  0.70           O  
ATOM   2754  CB  MET A 183     -28.526  38.018  16.127  1.00  0.70           C  
ATOM   2755  CG  MET A 183     -29.921  37.552  15.849  1.00  0.70           C  
ATOM   2756  SD  MET A 183     -29.980  36.553  14.404  1.00  0.70           S  
ATOM   2757  CE  MET A 183     -31.445  37.023  13.585  1.00  0.70           C  
ATOM   2758  H   MET A 183     -26.186  39.200  16.052  1.00  0.70           H  
ATOM   2759  HA  MET A 183     -28.219  38.514  14.122  1.00  0.70           H  
ATOM   2760 1HB  MET A 183     -27.862  37.158  16.079  1.00  0.70           H  
ATOM   2761 2HB  MET A 183     -28.427  38.428  17.104  1.00  0.70           H  
ATOM   2762 1HG  MET A 183     -30.319  37.023  16.674  1.00  0.70           H  
ATOM   2763 2HG  MET A 183     -30.546  38.422  15.686  1.00  0.70           H  
ATOM   2764 1HE  MET A 183     -31.560  36.408  12.700  1.00  0.70           H  
ATOM   2765 2HE  MET A 183     -32.288  36.897  14.232  1.00  0.70           H  
ATOM   2766 3HE  MET A 183     -31.378  38.052  13.299  1.00  0.70           H  
ATOM   2767  N   ALA A 184     -28.737  41.180  15.924  1.00  0.68           N  
ATOM   2768  CA  ALA A 184     -29.658  42.312  15.989  1.00  0.68           C  
ATOM   2769  C   ALA A 184     -29.840  42.900  14.593  1.00  0.68           C  
ATOM   2770  O   ALA A 184     -30.962  43.190  14.174  1.00  0.68           O  
ATOM   2771  CB  ALA A 184     -29.161  43.383  16.953  1.00  0.68           C  
ATOM   2772  H   ALA A 184     -27.899  41.105  16.508  1.00  0.68           H  
ATOM   2773  HA  ALA A 184     -30.624  41.947  16.325  1.00  0.68           H  
ATOM   2774 1HB  ALA A 184     -29.870  44.211  16.990  1.00  0.68           H  
ATOM   2775 2HB  ALA A 184     -29.054  42.962  17.946  1.00  0.68           H  
ATOM   2776 3HB  ALA A 184     -28.189  43.755  16.615  1.00  0.68           H  
ATOM   2777  N   ARG A 185     -28.752  42.970  13.821  1.00  0.67           N  
ATOM   2778  CA  ARG A 185     -28.843  43.499  12.461  1.00  0.67           C  
ATOM   2779  C   ARG A 185     -29.578  42.534  11.521  1.00  0.67           C  
ATOM   2780  O   ARG A 185     -30.361  42.937  10.669  1.00  0.67           O  
ATOM   2781  CB  ARG A 185     -27.464  43.772  11.917  1.00  0.67           C  
ATOM   2782  CG  ARG A 185     -26.644  44.822  12.665  1.00  0.67           C  
ATOM   2783  CD  ARG A 185     -27.153  46.224  12.456  1.00  0.67           C  
ATOM   2784  NE  ARG A 185     -28.292  46.555  13.320  1.00  0.67           N  
ATOM   2785  CZ  ARG A 185     -28.203  46.824  14.628  1.00  0.67           C  
ATOM   2786  NH1 ARG A 185     -27.020  46.790  15.208  1.00  0.67           N  
ATOM   2787  NH2 ARG A 185     -29.324  47.124  15.266  1.00  0.67           N  
ATOM   2788  H   ARG A 185     -27.844  42.699  14.210  1.00  0.67           H  
ATOM   2789  HA  ARG A 185     -29.398  44.438  12.494  1.00  0.67           H  
ATOM   2790 1HB  ARG A 185     -26.896  42.849  11.949  1.00  0.67           H  
ATOM   2791 2HB  ARG A 185     -27.533  44.080  10.876  1.00  0.67           H  
ATOM   2792 1HG  ARG A 185     -26.679  44.607  13.732  1.00  0.67           H  
ATOM   2793 2HG  ARG A 185     -25.611  44.778  12.326  1.00  0.67           H  
ATOM   2794 1HD  ARG A 185     -26.351  46.932  12.662  1.00  0.67           H  
ATOM   2795 2HD  ARG A 185     -27.474  46.336  11.420  1.00  0.67           H  
ATOM   2796  HE  ARG A 185     -29.234  46.635  12.909  1.00  0.67           H  
ATOM   2797 1HH1 ARG A 185     -26.217  46.549  14.661  1.00  0.67           H  
ATOM   2798 2HH1 ARG A 185     -26.882  47.041  16.189  1.00  0.67           H  
ATOM   2799 1HH2 ARG A 185     -30.190  47.142  14.703  1.00  0.67           H  
ATOM   2800 2HH2 ARG A 185     -29.363  47.308  16.281  1.00  0.67           H  
ATOM   2801  N   ILE A 186     -29.364  41.242  11.690  1.00  0.68           N  
ATOM   2802  CA  ILE A 186     -30.005  40.233  10.850  1.00  0.68           C  
ATOM   2803  C   ILE A 186     -31.531  40.291  11.006  1.00  0.68           C  
ATOM   2804  O   ILE A 186     -32.277  40.125  10.038  1.00  0.68           O  
ATOM   2805  CB  ILE A 186     -29.411  38.863  11.134  1.00  0.68           C  
ATOM   2806  CG1 ILE A 186     -27.996  38.887  10.665  1.00  0.68           C  
ATOM   2807  CG2 ILE A 186     -30.152  37.793  10.415  1.00  0.68           C  
ATOM   2808  CD1 ILE A 186     -27.200  37.756  11.137  1.00  0.68           C  
ATOM   2809  H   ILE A 186     -28.704  40.937  12.407  1.00  0.68           H  
ATOM   2810  HA  ILE A 186     -29.769  40.462   9.812  1.00  0.68           H  
ATOM   2811  HB  ILE A 186     -29.415  38.683  12.191  1.00  0.68           H  
ATOM   2812 1HG1 ILE A 186     -27.990  38.877   9.576  1.00  0.68           H  
ATOM   2813 2HG1 ILE A 186     -27.540  39.806  10.994  1.00  0.68           H  
ATOM   2814 1HG2 ILE A 186     -29.698  36.831  10.628  1.00  0.68           H  
ATOM   2815 2HG2 ILE A 186     -31.144  37.808  10.761  1.00  0.68           H  
ATOM   2816 3HG2 ILE A 186     -30.129  37.980   9.344  1.00  0.68           H  
ATOM   2817 1HD1 ILE A 186     -26.198  37.830  10.767  1.00  0.68           H  
ATOM   2818 2HD1 ILE A 186     -27.175  37.738  12.221  1.00  0.68           H  
ATOM   2819 3HD1 ILE A 186     -27.651  36.877  10.773  1.00  0.68           H  
ATOM   2820  N   THR A 187     -32.016  40.568  12.223  1.00  0.69           N  
ATOM   2821  CA  THR A 187     -33.462  40.666  12.452  1.00  0.69           C  
ATOM   2822  C   THR A 187     -34.100  41.858  11.714  1.00  0.69           C  
ATOM   2823  O   THR A 187     -35.325  41.981  11.694  1.00  0.69           O  
ATOM   2824  CB  THR A 187     -33.856  40.800  13.949  1.00  0.69           C  
ATOM   2825  OG1 THR A 187     -33.298  41.993  14.541  1.00  0.69           O  
ATOM   2826  CG2 THR A 187     -33.452  39.602  14.757  1.00  0.69           C  
ATOM   2827  H   THR A 187     -31.363  40.682  13.002  1.00  0.69           H  
ATOM   2828  HA  THR A 187     -33.927  39.758  12.073  1.00  0.69           H  
ATOM   2829  HB  THR A 187     -34.923  40.888  13.999  1.00  0.69           H  
ATOM   2830  HG1 THR A 187     -32.400  42.208  14.199  1.00  0.69           H  
ATOM   2831 1HG2 THR A 187     -33.783  39.729  15.785  1.00  0.69           H  
ATOM   2832 2HG2 THR A 187     -33.910  38.712  14.331  1.00  0.69           H  
ATOM   2833 3HG2 THR A 187     -32.388  39.513  14.738  1.00  0.69           H  
ATOM   2834  N   GLU A 188     -33.289  42.751  11.129  1.00  0.70           N  
ATOM   2835  CA  GLU A 188     -33.803  43.887  10.382  1.00  0.70           C  
ATOM   2836  C   GLU A 188     -34.055  43.536   8.908  1.00  0.70           C  
ATOM   2837  O   GLU A 188     -34.543  44.376   8.149  1.00  0.70           O  
ATOM   2838  CB  GLU A 188     -32.815  45.063  10.422  1.00  0.70           C  
ATOM   2839  CG  GLU A 188     -32.537  45.649  11.801  1.00  0.70           C  
ATOM   2840  CD  GLU A 188     -31.529  46.787  11.765  1.00  0.70           C  
ATOM   2841  OE1 GLU A 188     -31.070  47.123  10.700  1.00  0.70           O  
ATOM   2842  OE2 GLU A 188     -31.180  47.288  12.813  1.00  0.70           O  
ATOM   2843  H   GLU A 188     -32.278  42.634  11.161  1.00  0.70           H  
ATOM   2844  HA  GLU A 188     -34.748  44.196  10.828  1.00  0.70           H  
ATOM   2845 1HB  GLU A 188     -31.871  44.756   9.987  1.00  0.70           H  
ATOM   2846 2HB  GLU A 188     -33.202  45.869   9.799  1.00  0.70           H  
ATOM   2847 1HG  GLU A 188     -33.470  46.008  12.233  1.00  0.70           H  
ATOM   2848 2HG  GLU A 188     -32.154  44.853  12.442  1.00  0.70           H  
ATOM   2849  N   LEU A 189     -33.712  42.316   8.479  1.00  0.72           N  
ATOM   2850  CA  LEU A 189     -33.869  42.000   7.066  1.00  0.72           C  
ATOM   2851  C   LEU A 189     -35.363  41.766   6.739  1.00  0.72           C  
ATOM   2852  O   LEU A 189     -36.033  41.013   7.445  1.00  0.72           O  
ATOM   2853  CB  LEU A 189     -33.029  40.762   6.722  1.00  0.72           C  
ATOM   2854  CG  LEU A 189     -31.541  40.938   6.972  1.00  0.72           C  
ATOM   2855  CD1 LEU A 189     -30.793  39.622   6.650  1.00  0.72           C  
ATOM   2856  CD2 LEU A 189     -31.052  42.102   6.177  1.00  0.72           C  
ATOM   2857  H   LEU A 189     -33.315  41.624   9.119  1.00  0.72           H  
ATOM   2858  HA  LEU A 189     -33.455  42.824   6.511  1.00  0.72           H  
ATOM   2859 1HB  LEU A 189     -33.372  39.922   7.328  1.00  0.72           H  
ATOM   2860 2HB  LEU A 189     -33.168  40.513   5.670  1.00  0.72           H  
ATOM   2861  HG  LEU A 189     -31.383  41.161   8.019  1.00  0.72           H  
ATOM   2862 1HD1 LEU A 189     -29.728  39.747   6.854  1.00  0.72           H  
ATOM   2863 2HD1 LEU A 189     -31.191  38.824   7.277  1.00  0.72           H  
ATOM   2864 3HD1 LEU A 189     -30.933  39.363   5.602  1.00  0.72           H  
ATOM   2865 1HD2 LEU A 189     -30.008  42.244   6.395  1.00  0.72           H  
ATOM   2866 2HD2 LEU A 189     -31.199  41.907   5.113  1.00  0.72           H  
ATOM   2867 3HD2 LEU A 189     -31.607  42.996   6.466  1.00  0.72           H  
ATOM   2868  N   PRO A 190     -35.908  42.357   5.647  1.00  0.74           N  
ATOM   2869  CA  PRO A 190     -37.295  42.232   5.186  1.00  0.74           C  
ATOM   2870  C   PRO A 190     -37.819  40.807   5.059  1.00  0.74           C  
ATOM   2871  O   PRO A 190     -39.012  40.547   5.242  1.00  0.74           O  
ATOM   2872  CB  PRO A 190     -37.224  42.875   3.795  1.00  0.74           C  
ATOM   2873  CG  PRO A 190     -36.131  43.899   3.907  1.00  0.74           C  
ATOM   2874  CD  PRO A 190     -35.091  43.268   4.804  1.00  0.74           C  
ATOM   2875  HA  PRO A 190     -37.944  42.820   5.853  1.00  0.74           H  
ATOM   2876 1HB  PRO A 190     -37.017  42.102   3.036  1.00  0.74           H  
ATOM   2877 2HB  PRO A 190     -38.198  43.317   3.539  1.00  0.74           H  
ATOM   2878 1HG  PRO A 190     -35.738  44.144   2.909  1.00  0.74           H  
ATOM   2879 2HG  PRO A 190     -36.533  44.834   4.327  1.00  0.74           H  
ATOM   2880 1HD  PRO A 190     -34.334  42.713   4.227  1.00  0.74           H  
ATOM   2881 2HD  PRO A 190     -34.670  44.094   5.397  1.00  0.74           H  
ATOM   2882  N   ASN A 191     -36.933  39.881   4.723  1.00  0.76           N  
ATOM   2883  CA  ASN A 191     -37.321  38.495   4.547  1.00  0.76           C  
ATOM   2884  C   ASN A 191     -37.076  37.599   5.749  1.00  0.76           C  
ATOM   2885  O   ASN A 191     -37.156  36.375   5.618  1.00  0.76           O  
ATOM   2886  CB  ASN A 191     -36.587  37.924   3.389  1.00  0.76           C  
ATOM   2887  CG  ASN A 191     -35.221  37.966   3.696  1.00  0.76           C  
ATOM   2888  OD1 ASN A 191     -34.780  38.909   4.357  1.00  0.76           O  
ATOM   2889  ND2 ASN A 191     -34.505  37.003   3.306  1.00  0.76           N  
ATOM   2890  H   ASN A 191     -35.967  40.133   4.587  1.00  0.76           H  
ATOM   2891  HA  ASN A 191     -38.387  38.465   4.332  1.00  0.76           H  
ATOM   2892 1HB  ASN A 191     -36.862  36.896   3.248  1.00  0.76           H  
ATOM   2893 2HB  ASN A 191     -36.796  38.472   2.468  1.00  0.76           H  
ATOM   2894 1HD2 ASN A 191     -33.531  37.031   3.531  1.00  0.76           H  
ATOM   2895 2HD2 ASN A 191     -34.905  36.262   2.778  1.00  0.76           H  
ATOM   2896  N   LEU A 192     -36.765  38.165   6.909  1.00  0.76           N  
ATOM   2897  CA  LEU A 192     -36.573  37.300   8.060  1.00  0.76           C  
ATOM   2898  C   LEU A 192     -37.597  37.537   9.138  1.00  0.76           C  
ATOM   2899  O   LEU A 192     -37.613  38.566   9.812  1.00  0.76           O  
ATOM   2900  CB  LEU A 192     -35.174  37.445   8.664  1.00  0.76           C  
ATOM   2901  CG  LEU A 192     -34.940  36.630   9.965  1.00  0.76           C  
ATOM   2902  CD1 LEU A 192     -35.110  35.130   9.732  1.00  0.76           C  
ATOM   2903  CD2 LEU A 192     -33.581  36.913  10.423  1.00  0.76           C  
ATOM   2904  H   LEU A 192     -36.667  39.179   7.003  1.00  0.76           H  
ATOM   2905  HA  LEU A 192     -36.675  36.264   7.740  1.00  0.76           H  
ATOM   2906 1HB  LEU A 192     -34.438  37.137   7.933  1.00  0.76           H  
ATOM   2907 2HB  LEU A 192     -35.003  38.502   8.897  1.00  0.76           H  
ATOM   2908  HG  LEU A 192     -35.666  36.939  10.720  1.00  0.76           H  
ATOM   2909 1HD1 LEU A 192     -34.954  34.585  10.636  1.00  0.76           H  
ATOM   2910 2HD1 LEU A 192     -36.117  34.929   9.381  1.00  0.76           H  
ATOM   2911 3HD1 LEU A 192     -34.407  34.795   9.017  1.00  0.76           H  
ATOM   2912 1HD2 LEU A 192     -33.385  36.382  11.327  1.00  0.76           H  
ATOM   2913 2HD2 LEU A 192     -32.875  36.597   9.651  1.00  0.76           H  
ATOM   2914 3HD2 LEU A 192     -33.487  37.975  10.593  1.00  0.76           H  
ATOM   2915  N   ASP A 193     -38.446  36.550   9.317  1.00  0.75           N  
ATOM   2916  CA  ASP A 193     -39.443  36.586  10.357  1.00  0.75           C  
ATOM   2917  C   ASP A 193     -38.696  36.199  11.601  1.00  0.75           C  
ATOM   2918  O   ASP A 193     -38.129  35.115  11.683  1.00  0.75           O  
ATOM   2919  CB  ASP A 193     -40.617  35.661  10.085  1.00  0.75           C  
ATOM   2920  CG  ASP A 193     -41.794  35.756  11.137  1.00  0.75           C  
ATOM   2921  OD1 ASP A 193     -41.581  35.896  12.351  1.00  0.75           O  
ATOM   2922  OD2 ASP A 193     -42.922  35.683  10.688  1.00  0.75           O  
ATOM   2923  H   ASP A 193     -38.381  35.742   8.711  1.00  0.75           H  
ATOM   2924  HA  ASP A 193     -39.817  37.604  10.473  1.00  0.75           H  
ATOM   2925 1HB  ASP A 193     -41.020  35.873   9.091  1.00  0.75           H  
ATOM   2926 2HB  ASP A 193     -40.257  34.652  10.073  1.00  0.75           H  
ATOM   2927  N   ILE A 194     -38.669  37.086  12.558  1.00  0.74           N  
ATOM   2928  CA  ILE A 194     -37.899  36.915  13.770  1.00  0.74           C  
ATOM   2929  C   ILE A 194     -38.256  35.615  14.501  1.00  0.74           C  
ATOM   2930  O   ILE A 194     -37.411  35.005  15.159  1.00  0.74           O  
ATOM   2931  CB  ILE A 194     -38.109  38.123  14.659  1.00  0.74           C  
ATOM   2932  CG1 ILE A 194     -37.498  39.325  13.965  1.00  0.74           C  
ATOM   2933  CG2 ILE A 194     -37.418  37.904  15.912  1.00  0.74           C  
ATOM   2934  CD1 ILE A 194     -37.849  40.651  14.576  1.00  0.74           C  
ATOM   2935  H   ILE A 194     -39.184  37.944  12.422  1.00  0.74           H  
ATOM   2936  HA  ILE A 194     -36.847  36.876  13.499  1.00  0.74           H  
ATOM   2937  HB  ILE A 194     -39.172  38.298  14.834  1.00  0.74           H  
ATOM   2938 1HG1 ILE A 194     -36.430  39.202  13.974  1.00  0.74           H  
ATOM   2939 2HG1 ILE A 194     -37.833  39.332  12.924  1.00  0.74           H  
ATOM   2940 1HG2 ILE A 194     -37.526  38.752  16.539  1.00  0.74           H  
ATOM   2941 2HG2 ILE A 194     -37.826  37.029  16.398  1.00  0.74           H  
ATOM   2942 3HG2 ILE A 194     -36.392  37.760  15.678  1.00  0.74           H  
ATOM   2943 1HD1 ILE A 194     -37.365  41.448  14.008  1.00  0.74           H  
ATOM   2944 2HD1 ILE A 194     -38.929  40.790  14.549  1.00  0.74           H  
ATOM   2945 3HD1 ILE A 194     -37.516  40.681  15.591  1.00  0.74           H  
ATOM   2946  N   ARG A 195     -39.514  35.185  14.399  1.00  0.71           N  
ATOM   2947  CA  ARG A 195     -39.960  33.972  15.072  1.00  0.71           C  
ATOM   2948  C   ARG A 195     -39.290  32.714  14.505  1.00  0.71           C  
ATOM   2949  O   ARG A 195     -39.315  31.658  15.135  1.00  0.71           O  
ATOM   2950  CB  ARG A 195     -41.459  33.828  14.942  1.00  0.71           C  
ATOM   2951  CG  ARG A 195     -42.246  34.893  15.693  1.00  0.71           C  
ATOM   2952  CD  ARG A 195     -43.703  34.802  15.424  1.00  0.71           C  
ATOM   2953  NE  ARG A 195     -44.000  35.117  14.038  1.00  0.71           N  
ATOM   2954  CZ  ARG A 195     -45.224  35.064  13.471  1.00  0.71           C  
ATOM   2955  NH1 ARG A 195     -46.286  34.720  14.187  1.00  0.71           N  
ATOM   2956  NH2 ARG A 195     -45.351  35.357  12.192  1.00  0.71           N  
ATOM   2957  H   ARG A 195     -40.185  35.679  13.793  1.00  0.71           H  
ATOM   2958  HA  ARG A 195     -39.705  34.057  16.130  1.00  0.71           H  
ATOM   2959 1HB  ARG A 195     -41.739  33.880  13.888  1.00  0.71           H  
ATOM   2960 2HB  ARG A 195     -41.766  32.853  15.318  1.00  0.71           H  
ATOM   2961 1HG  ARG A 195     -42.077  34.787  16.764  1.00  0.71           H  
ATOM   2962 2HG  ARG A 195     -41.901  35.878  15.365  1.00  0.71           H  
ATOM   2963 1HD  ARG A 195     -44.050  33.791  15.627  1.00  0.71           H  
ATOM   2964 2HD  ARG A 195     -44.238  35.508  16.057  1.00  0.71           H  
ATOM   2965  HE  ARG A 195     -43.202  35.399  13.429  1.00  0.71           H  
ATOM   2966 1HH1 ARG A 195     -46.184  34.495  15.166  1.00  0.71           H  
ATOM   2967 2HH1 ARG A 195     -47.196  34.683  13.752  1.00  0.71           H  
ATOM   2968 1HH2 ARG A 195     -44.502  35.605  11.642  1.00  0.71           H  
ATOM   2969 2HH2 ARG A 195     -46.248  35.323  11.745  1.00  0.71           H  
ATOM   2970  N   ASN A 196     -38.679  32.826  13.317  1.00  0.69           N  
ATOM   2971  CA  ASN A 196     -38.012  31.709  12.657  1.00  0.69           C  
ATOM   2972  C   ASN A 196     -36.511  31.773  12.906  1.00  0.69           C  
ATOM   2973  O   ASN A 196     -35.722  31.180  12.157  1.00  0.69           O  
ATOM   2974  CB  ASN A 196     -38.289  31.694  11.170  1.00  0.69           C  
ATOM   2975  CG  ASN A 196     -39.755  31.419  10.864  1.00  0.69           C  
ATOM   2976  OD1 ASN A 196     -40.431  30.644  11.549  1.00  0.69           O  
ATOM   2977  ND2 ASN A 196     -40.252  32.047   9.837  1.00  0.69           N  
ATOM   2978  H   ASN A 196     -38.654  33.727  12.845  1.00  0.69           H  
ATOM   2979  HA  ASN A 196     -38.376  30.776  13.087  1.00  0.69           H  
ATOM   2980 1HB  ASN A 196     -38.006  32.655  10.733  1.00  0.69           H  
ATOM   2981 2HB  ASN A 196     -37.681  30.923  10.697  1.00  0.69           H  
ATOM   2982 1HD2 ASN A 196     -41.210  31.920   9.587  1.00  0.69           H  
ATOM   2983 2HD2 ASN A 196     -39.677  32.666   9.301  1.00  0.69           H  
ATOM   2984  N   VAL A 197     -36.128  32.514  13.948  1.00  0.68           N  
ATOM   2985  CA  VAL A 197     -34.747  32.601  14.359  1.00  0.68           C  
ATOM   2986  C   VAL A 197     -34.529  31.863  15.668  1.00  0.68           C  
ATOM   2987  O   VAL A 197     -35.238  32.110  16.655  1.00  0.68           O  
ATOM   2988  CB  VAL A 197     -34.328  34.038  14.596  1.00  0.68           C  
ATOM   2989  CG1 VAL A 197     -32.865  34.039  15.068  1.00  0.68           C  
ATOM   2990  CG2 VAL A 197     -34.525  34.831  13.371  1.00  0.68           C  
ATOM   2991  H   VAL A 197     -36.817  33.047  14.481  1.00  0.68           H  
ATOM   2992  HA  VAL A 197     -34.127  32.167  13.587  1.00  0.68           H  
ATOM   2993  HB  VAL A 197     -34.935  34.439  15.363  1.00  0.68           H  
ATOM   2994 1HG1 VAL A 197     -32.528  35.018  15.262  1.00  0.68           H  
ATOM   2995 2HG1 VAL A 197     -32.766  33.462  15.979  1.00  0.68           H  
ATOM   2996 3HG1 VAL A 197     -32.264  33.603  14.303  1.00  0.68           H  
ATOM   2997 1HG2 VAL A 197     -34.247  35.860  13.551  1.00  0.68           H  
ATOM   2998 2HG2 VAL A 197     -33.916  34.417  12.596  1.00  0.68           H  
ATOM   2999 3HG2 VAL A 197     -35.573  34.788  13.076  1.00  0.68           H  
ATOM   3000  N   ALA A 198     -33.525  30.988  15.688  1.00  0.68           N  
ATOM   3001  CA  ALA A 198     -33.238  30.247  16.908  1.00  0.68           C  
ATOM   3002  C   ALA A 198     -31.755  30.242  17.258  1.00  0.68           C  
ATOM   3003  O   ALA A 198     -30.907  29.928  16.418  1.00  0.68           O  
ATOM   3004  CB  ALA A 198     -33.710  28.815  16.751  1.00  0.68           C  
ATOM   3005  H   ALA A 198     -32.991  30.836  14.829  1.00  0.68           H  
ATOM   3006  HA  ALA A 198     -33.773  30.719  17.724  1.00  0.68           H  
ATOM   3007 1HB  ALA A 198     -33.522  28.266  17.680  1.00  0.68           H  
ATOM   3008 2HB  ALA A 198     -34.780  28.804  16.534  1.00  0.68           H  
ATOM   3009 3HB  ALA A 198     -33.168  28.341  15.934  1.00  0.68           H  
ATOM   3010  N   HIS A 199     -31.480  30.499  18.535  1.00  0.71           N  
ATOM   3011  CA  HIS A 199     -30.129  30.482  19.080  1.00  0.71           C  
ATOM   3012  C   HIS A 199     -29.980  29.297  20.015  1.00  0.71           C  
ATOM   3013  O   HIS A 199     -30.824  29.080  20.883  1.00  0.71           O  
ATOM   3014  CB  HIS A 199     -29.841  31.750  19.884  1.00  0.71           C  
ATOM   3015  CG  HIS A 199     -29.916  32.993  19.122  1.00  0.71           C  
ATOM   3016  ND1 HIS A 199     -28.799  33.632  18.624  1.00  0.71           N  
ATOM   3017  CD2 HIS A 199     -30.978  33.748  18.766  1.00  0.71           C  
ATOM   3018  CE1 HIS A 199     -29.175  34.722  17.999  1.00  0.71           C  
ATOM   3019  NE2 HIS A 199     -30.492  34.810  18.075  1.00  0.71           N  
ATOM   3020  H   HIS A 199     -32.252  30.770  19.144  1.00  0.71           H  
ATOM   3021  HA  HIS A 199     -29.402  30.395  18.281  1.00  0.71           H  
ATOM   3022 1HB  HIS A 199     -30.541  31.817  20.707  1.00  0.71           H  
ATOM   3023 2HB  HIS A 199     -28.841  31.680  20.316  1.00  0.71           H  
ATOM   3024  HD2 HIS A 199     -32.028  33.544  18.996  1.00  0.71           H  
ATOM   3025  HE1 HIS A 199     -28.504  35.422  17.513  1.00  0.71           H  
ATOM   3026  HE2 HIS A 199     -31.058  35.547  17.689  1.00  0.71           H  
ATOM   3027  N   LEU A 200     -28.919  28.529  19.843  1.00  0.77           N  
ATOM   3028  CA  LEU A 200     -28.702  27.367  20.682  1.00  0.77           C  
ATOM   3029  C   LEU A 200     -27.350  27.372  21.392  1.00  0.77           C  
ATOM   3030  O   LEU A 200     -26.310  27.697  20.806  1.00  0.77           O  
ATOM   3031  CB  LEU A 200     -28.824  26.106  19.825  1.00  0.77           C  
ATOM   3032  CG  LEU A 200     -30.206  25.816  19.238  1.00  0.77           C  
ATOM   3033  CD1 LEU A 200     -30.302  26.473  17.825  1.00  0.77           C  
ATOM   3034  CD2 LEU A 200     -30.432  24.293  19.196  1.00  0.77           C  
ATOM   3035  H   LEU A 200     -28.259  28.759  19.107  1.00  0.77           H  
ATOM   3036  HA  LEU A 200     -29.476  27.344  21.446  1.00  0.77           H  
ATOM   3037 1HB  LEU A 200     -28.166  26.249  18.990  1.00  0.77           H  
ATOM   3038 2HB  LEU A 200     -28.494  25.242  20.401  1.00  0.77           H  
ATOM   3039  HG  LEU A 200     -30.978  26.272  19.872  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 200     -31.278  26.288  17.407  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 200     -30.144  27.538  17.886  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 200     -29.551  26.051  17.178  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 200     -31.409  24.088  18.797  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 200     -29.694  23.823  18.574  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 200     -30.365  23.890  20.206  1.00  0.77           H  
ATOM   3046  N   GLY A 201     -27.369  26.924  22.643  1.00  0.89           N  
ATOM   3047  CA  GLY A 201     -26.163  26.780  23.450  1.00  0.89           C  
ATOM   3048  C   GLY A 201     -25.730  28.091  24.082  1.00  0.89           C  
ATOM   3049  O   GLY A 201     -24.562  28.284  24.415  1.00  0.89           O  
ATOM   3050  H   GLY A 201     -28.274  26.742  23.073  1.00  0.89           H  
ATOM   3051 1HA  GLY A 201     -26.365  26.070  24.243  1.00  0.89           H  
ATOM   3052 2HA  GLY A 201     -25.354  26.373  22.843  1.00  0.89           H  
ATOM   3053  N   ALA A 202     -26.658  29.026  24.199  1.00  1.07           N  
ATOM   3054  CA  ALA A 202     -26.297  30.314  24.776  1.00  1.07           C  
ATOM   3055  C   ALA A 202     -25.926  30.150  26.260  1.00  1.07           C  
ATOM   3056  O   ALA A 202     -26.509  29.336  26.981  1.00  1.07           O  
ATOM   3057  CB  ALA A 202     -27.424  31.316  24.577  1.00  1.07           C  
ATOM   3058  H   ALA A 202     -27.619  28.806  23.937  1.00  1.07           H  
ATOM   3059  HA  ALA A 202     -25.419  30.686  24.252  1.00  1.07           H  
ATOM   3060 1HB  ALA A 202     -27.121  32.282  24.985  1.00  1.07           H  
ATOM   3061 2HB  ALA A 202     -27.632  31.419  23.511  1.00  1.07           H  
ATOM   3062 3HB  ALA A 202     -28.316  30.965  25.089  1.00  1.07           H  
ATOM   3063  N   ARG A 203     -24.945  30.909  26.719  1.00  1.29           N  
ATOM   3064  CA  ARG A 203     -24.534  30.907  28.115  1.00  1.29           C  
ATOM   3065  C   ARG A 203     -24.213  32.304  28.625  1.00  1.29           C  
ATOM   3066  O   ARG A 203     -24.349  32.594  29.817  1.00  1.29           O  
ATOM   3067  CB  ARG A 203     -23.341  29.999  28.320  1.00  1.29           C  
ATOM   3068  CG  ARG A 203     -22.862  29.894  29.760  1.00  1.29           C  
ATOM   3069  CD  ARG A 203     -21.826  28.853  29.901  1.00  1.29           C  
ATOM   3070  NE  ARG A 203     -21.207  28.849  31.223  1.00  1.29           N  
ATOM   3071  CZ  ARG A 203     -21.639  28.134  32.273  1.00  1.29           C  
ATOM   3072  NH1 ARG A 203     -22.682  27.353  32.143  1.00  1.29           N  
ATOM   3073  NH2 ARG A 203     -21.007  28.211  33.432  1.00  1.29           N  
ATOM   3074  H   ARG A 203     -24.470  31.525  26.078  1.00  1.29           H  
ATOM   3075  HA  ARG A 203     -25.357  30.514  28.710  1.00  1.29           H  
ATOM   3076 1HB  ARG A 203     -23.580  29.000  27.973  1.00  1.29           H  
ATOM   3077 2HB  ARG A 203     -22.503  30.364  27.723  1.00  1.29           H  
ATOM   3078 1HG  ARG A 203     -22.431  30.852  30.066  1.00  1.29           H  
ATOM   3079 2HG  ARG A 203     -23.700  29.642  30.409  1.00  1.29           H  
ATOM   3080 1HD  ARG A 203     -22.312  27.892  29.763  1.00  1.29           H  
ATOM   3081 2HD  ARG A 203     -21.061  28.972  29.152  1.00  1.29           H  
ATOM   3082  HE  ARG A 203     -20.377  29.434  31.356  1.00  1.29           H  
ATOM   3083 1HH1 ARG A 203     -23.159  27.294  31.254  1.00  1.29           H  
ATOM   3084 2HH1 ARG A 203     -23.008  26.808  32.926  1.00  1.29           H  
ATOM   3085 1HH2 ARG A 203     -20.195  28.816  33.525  1.00  1.29           H  
ATOM   3086 2HH2 ARG A 203     -21.326  27.672  34.221  1.00  1.29           H  
ATOM   3087  N   ASN A 204     -23.753  33.162  27.721  1.00  1.52           N  
ATOM   3088  CA  ASN A 204     -23.252  34.472  28.100  1.00  1.52           C  
ATOM   3089  C   ASN A 204     -22.128  34.220  29.159  1.00  1.52           C  
ATOM   3090  O   ASN A 204     -21.189  33.522  28.791  1.00  1.52           O  
ATOM   3091  CB  ASN A 204     -24.445  35.355  28.420  1.00  1.52           C  
ATOM   3092  CG  ASN A 204     -25.320  35.536  27.192  1.00  1.52           C  
ATOM   3093  OD1 ASN A 204     -24.805  35.819  26.094  1.00  1.52           O  
ATOM   3094  ND2 ASN A 204     -26.610  35.383  27.363  1.00  1.52           N  
ATOM   3095  H   ASN A 204     -23.711  32.880  26.747  1.00  1.52           H  
ATOM   3096  HA  ASN A 204     -22.762  34.918  27.232  1.00  1.52           H  
ATOM   3097 1HB  ASN A 204     -25.077  34.907  29.172  1.00  1.52           H  
ATOM   3098 2HB  ASN A 204     -24.138  36.335  28.749  1.00  1.52           H  
ATOM   3099 1HD2 ASN A 204     -27.238  35.487  26.593  1.00  1.52           H  
ATOM   3100 2HD2 ASN A 204     -26.969  35.159  28.271  1.00  1.52           H  
ATOM   3101  N   ALA A 205     -22.116  34.698  30.435  1.00  1.69           N  
ATOM   3102  CA  ALA A 205     -23.005  35.572  31.213  1.00  1.69           C  
ATOM   3103  C   ALA A 205     -22.672  37.046  31.020  1.00  1.69           C  
ATOM   3104  O   ALA A 205     -23.341  37.915  31.567  1.00  1.69           O  
ATOM   3105  CB  ALA A 205     -22.885  35.228  32.682  1.00  1.69           C  
ATOM   3106  H   ALA A 205     -21.314  34.383  30.964  1.00  1.69           H  
ATOM   3107  HA  ALA A 205     -24.031  35.393  30.944  1.00  1.69           H  
ATOM   3108 1HB  ALA A 205     -23.561  35.859  33.259  1.00  1.69           H  
ATOM   3109 2HB  ALA A 205     -23.148  34.180  32.830  1.00  1.69           H  
ATOM   3110 3HB  ALA A 205     -21.860  35.398  33.009  1.00  1.69           H  
ATOM   3111  N   MET A 206     -21.619  37.319  30.255  1.00  1.75           N  
ATOM   3112  CA  MET A 206     -21.120  38.681  30.054  1.00  1.75           C  
ATOM   3113  C   MET A 206     -22.060  39.614  29.291  1.00  1.75           C  
ATOM   3114  O   MET A 206     -21.974  40.834  29.425  1.00  1.75           O  
ATOM   3115  CB  MET A 206     -19.785  38.618  29.324  1.00  1.75           C  
ATOM   3116  CG  MET A 206     -18.656  38.016  30.145  1.00  1.75           C  
ATOM   3117  SD  MET A 206     -18.401  38.879  31.703  1.00  1.75           S  
ATOM   3118  CE  MET A 206     -17.848  40.475  31.107  1.00  1.75           C  
ATOM   3119  H   MET A 206     -21.129  36.547  29.825  1.00  1.75           H  
ATOM   3120  HA  MET A 206     -20.959  39.122  31.037  1.00  1.75           H  
ATOM   3121 1HB  MET A 206     -19.895  38.025  28.418  1.00  1.75           H  
ATOM   3122 2HB  MET A 206     -19.488  39.624  29.024  1.00  1.75           H  
ATOM   3123 1HG  MET A 206     -18.881  36.971  30.361  1.00  1.75           H  
ATOM   3124 2HG  MET A 206     -17.728  38.055  29.574  1.00  1.75           H  
ATOM   3125 1HE  MET A 206     -17.646  41.131  31.954  1.00  1.75           H  
ATOM   3126 2HE  MET A 206     -16.938  40.349  30.520  1.00  1.75           H  
ATOM   3127 3HE  MET A 206     -18.626  40.918  30.482  1.00  1.75           H  
ATOM   3128  N   ASN A 207     -22.913  39.053  28.449  1.00  1.68           N  
ATOM   3129  CA  ASN A 207     -23.839  39.857  27.662  1.00  1.68           C  
ATOM   3130  C   ASN A 207     -24.926  40.419  28.601  1.00  1.68           C  
ATOM   3131  O   ASN A 207     -25.620  39.638  29.250  1.00  1.68           O  
ATOM   3132  CB  ASN A 207     -24.420  39.027  26.549  1.00  1.68           C  
ATOM   3133  CG  ASN A 207     -25.202  39.776  25.562  1.00  1.68           C  
ATOM   3134  OD1 ASN A 207     -24.714  40.755  24.965  1.00  1.68           O  
ATOM   3135  ND2 ASN A 207     -26.395  39.323  25.334  1.00  1.68           N  
ATOM   3136  H   ASN A 207     -22.934  38.048  28.380  1.00  1.68           H  
ATOM   3137  HA  ASN A 207     -23.268  40.660  27.217  1.00  1.68           H  
ATOM   3138 1HB  ASN A 207     -23.634  38.494  26.049  1.00  1.68           H  
ATOM   3139 2HB  ASN A 207     -25.080  38.298  26.989  1.00  1.68           H  
ATOM   3140 1HD2 ASN A 207     -26.967  39.751  24.638  1.00  1.68           H  
ATOM   3141 2HD2 ASN A 207     -26.723  38.522  25.832  1.00  1.68           H  
ATOM   3142  N   PRO A 208     -25.116  41.747  28.696  1.00  1.51           N  
ATOM   3143  CA  PRO A 208     -26.019  42.387  29.632  1.00  1.51           C  
ATOM   3144  C   PRO A 208     -27.494  42.113  29.377  1.00  1.51           C  
ATOM   3145  O   PRO A 208     -27.941  41.884  28.245  1.00  1.51           O  
ATOM   3146  CB  PRO A 208     -25.684  43.876  29.456  1.00  1.51           C  
ATOM   3147  CG  PRO A 208     -25.103  43.992  28.094  1.00  1.51           C  
ATOM   3148  CD  PRO A 208     -24.360  42.692  27.863  1.00  1.51           C  
ATOM   3149  HA  PRO A 208     -25.749  42.058  30.644  1.00  1.51           H  
ATOM   3150 1HB  PRO A 208     -26.595  44.483  29.580  1.00  1.51           H  
ATOM   3151 2HB  PRO A 208     -24.980  44.192  30.240  1.00  1.51           H  
ATOM   3152 1HG  PRO A 208     -25.918  44.153  27.391  1.00  1.51           H  
ATOM   3153 2HG  PRO A 208     -24.446  44.873  28.024  1.00  1.51           H  
ATOM   3154 1HD  PRO A 208     -24.425  42.446  26.814  1.00  1.51           H  
ATOM   3155 2HD  PRO A 208     -23.319  42.775  28.218  1.00  1.51           H  
ATOM   3156  N   LYS A 209     -28.253  42.238  30.466  1.00  1.31           N  
ATOM   3157  CA  LYS A 209     -29.698  42.056  30.494  1.00  1.31           C  
ATOM   3158  C   LYS A 209     -30.414  42.798  29.383  1.00  1.31           C  
ATOM   3159  O   LYS A 209     -31.347  42.261  28.806  1.00  1.31           O  
ATOM   3160  CB  LYS A 209     -30.250  42.512  31.844  1.00  1.31           C  
ATOM   3161  CG  LYS A 209     -31.764  42.320  32.034  1.00  1.31           C  
ATOM   3162  CD  LYS A 209     -32.184  42.721  33.454  1.00  1.31           C  
ATOM   3163  CE  LYS A 209     -33.667  42.417  33.753  1.00  1.31           C  
ATOM   3164  NZ  LYS A 209     -34.624  43.289  32.987  1.00  1.31           N  
ATOM   3165  H   LYS A 209     -27.792  42.437  31.343  1.00  1.31           H  
ATOM   3166  HA  LYS A 209     -29.908  40.994  30.376  1.00  1.31           H  
ATOM   3167 1HB  LYS A 209     -29.741  41.980  32.647  1.00  1.31           H  
ATOM   3168 2HB  LYS A 209     -30.046  43.576  31.973  1.00  1.31           H  
ATOM   3169 1HG  LYS A 209     -32.307  42.947  31.315  1.00  1.31           H  
ATOM   3170 2HG  LYS A 209     -32.038  41.280  31.852  1.00  1.31           H  
ATOM   3171 1HD  LYS A 209     -31.565  42.189  34.176  1.00  1.31           H  
ATOM   3172 2HD  LYS A 209     -32.016  43.791  33.581  1.00  1.31           H  
ATOM   3173 1HE  LYS A 209     -33.871  41.376  33.508  1.00  1.31           H  
ATOM   3174 2HE  LYS A 209     -33.837  42.569  34.817  1.00  1.31           H  
ATOM   3175 1HZ  LYS A 209     -35.565  43.046  33.234  1.00  1.31           H  
ATOM   3176 2HZ  LYS A 209     -34.462  44.252  33.207  1.00  1.31           H  
ATOM   3177 3HZ  LYS A 209     -34.527  43.167  31.969  1.00  1.31           H  
ATOM   3178  N   ASP A 210     -29.984  44.019  29.068  1.00  1.14           N  
ATOM   3179  CA  ASP A 210     -30.655  44.809  28.039  1.00  1.14           C  
ATOM   3180  C   ASP A 210     -30.682  44.104  26.684  1.00  1.14           C  
ATOM   3181  O   ASP A 210     -31.635  44.254  25.916  1.00  1.14           O  
ATOM   3182  CB  ASP A 210     -29.936  46.141  27.840  1.00  1.14           C  
ATOM   3183  CG  ASP A 210     -30.097  47.130  28.998  1.00  1.14           C  
ATOM   3184  OD1 ASP A 210     -30.942  46.926  29.837  1.00  1.14           O  
ATOM   3185  OD2 ASP A 210     -29.355  48.080  29.030  1.00  1.14           O  
ATOM   3186  H   ASP A 210     -29.194  44.405  29.562  1.00  1.14           H  
ATOM   3187  HA  ASP A 210     -31.682  44.989  28.359  1.00  1.14           H  
ATOM   3188 1HB  ASP A 210     -28.871  45.952  27.689  1.00  1.14           H  
ATOM   3189 2HB  ASP A 210     -30.307  46.613  26.930  1.00  1.14           H  
ATOM   3190  N   HIS A 211     -29.620  43.365  26.367  1.00  1.02           N  
ATOM   3191  CA  HIS A 211     -29.517  42.706  25.077  1.00  1.02           C  
ATOM   3192  C   HIS A 211     -30.406  41.482  25.086  1.00  1.02           C  
ATOM   3193  O   HIS A 211     -31.075  41.157  24.100  1.00  1.02           O  
ATOM   3194  CB  HIS A 211     -28.074  42.328  24.807  1.00  1.02           C  
ATOM   3195  CG  HIS A 211     -27.205  43.514  24.719  1.00  1.02           C  
ATOM   3196  ND1 HIS A 211     -25.845  43.428  24.708  1.00  1.02           N  
ATOM   3197  CD2 HIS A 211     -27.507  44.832  24.688  1.00  1.02           C  
ATOM   3198  CE1 HIS A 211     -25.327  44.653  24.670  1.00  1.02           C  
ATOM   3199  NE2 HIS A 211     -26.322  45.524  24.654  1.00  1.02           N  
ATOM   3200  H   HIS A 211     -28.885  43.210  27.053  1.00  1.02           H  
ATOM   3201  HA  HIS A 211     -29.855  43.371  24.282  1.00  1.02           H  
ATOM   3202 1HB  HIS A 211     -27.710  41.704  25.618  1.00  1.02           H  
ATOM   3203 2HB  HIS A 211     -27.998  41.762  23.876  1.00  1.02           H  
ATOM   3204  HD1 HIS A 211     -25.331  42.551  24.743  1.00  1.02           H  
ATOM   3205  HD2 HIS A 211     -28.455  45.372  24.695  1.00  1.02           H  
ATOM   3206  HE1 HIS A 211     -24.249  44.803  24.659  1.00  1.02           H  
ATOM   3207  N   ILE A 212     -30.450  40.834  26.239  1.00  0.93           N  
ATOM   3208  CA  ILE A 212     -31.269  39.652  26.411  1.00  0.93           C  
ATOM   3209  C   ILE A 212     -32.739  40.079  26.295  1.00  0.93           C  
ATOM   3210  O   ILE A 212     -33.538  39.435  25.608  1.00  0.93           O  
ATOM   3211  CB  ILE A 212     -30.945  38.990  27.752  1.00  0.93           C  
ATOM   3212  CG1 ILE A 212     -29.472  38.468  27.692  1.00  0.93           C  
ATOM   3213  CG2 ILE A 212     -31.917  37.844  28.004  1.00  0.93           C  
ATOM   3214  CD1 ILE A 212     -28.884  38.071  29.017  1.00  0.93           C  
ATOM   3215  H   ILE A 212     -29.867  41.170  27.011  1.00  0.93           H  
ATOM   3216  HA  ILE A 212     -31.055  38.949  25.614  1.00  0.93           H  
ATOM   3217  HB  ILE A 212     -31.017  39.718  28.553  1.00  0.93           H  
ATOM   3218 1HG1 ILE A 212     -29.436  37.606  27.037  1.00  0.93           H  
ATOM   3219 2HG1 ILE A 212     -28.841  39.259  27.270  1.00  0.93           H  
ATOM   3220 1HG2 ILE A 212     -31.680  37.368  28.953  1.00  0.93           H  
ATOM   3221 2HG2 ILE A 212     -32.928  38.234  28.038  1.00  0.93           H  
ATOM   3222 3HG2 ILE A 212     -31.837  37.109  27.199  1.00  0.93           H  
ATOM   3223 1HD1 ILE A 212     -27.855  37.731  28.870  1.00  0.93           H  
ATOM   3224 2HD1 ILE A 212     -28.879  38.931  29.683  1.00  0.93           H  
ATOM   3225 3HD1 ILE A 212     -29.473  37.272  29.457  1.00  0.93           H  
ATOM   3226  N   ASP A 213     -33.092  41.184  26.955  1.00  0.86           N  
ATOM   3227  CA  ASP A 213     -34.441  41.713  26.853  1.00  0.86           C  
ATOM   3228  C   ASP A 213     -34.763  42.102  25.414  1.00  0.86           C  
ATOM   3229  O   ASP A 213     -35.862  41.818  24.943  1.00  0.86           O  
ATOM   3230  CB  ASP A 213     -34.664  42.875  27.827  1.00  0.86           C  
ATOM   3231  CG  ASP A 213     -34.838  42.415  29.347  1.00  0.86           C  
ATOM   3232  OD1 ASP A 213     -35.056  41.225  29.601  1.00  0.86           O  
ATOM   3233  OD2 ASP A 213     -34.776  43.265  30.223  1.00  0.86           O  
ATOM   3234  H   ASP A 213     -32.406  41.667  27.522  1.00  0.86           H  
ATOM   3235  HA  ASP A 213     -35.128  40.934  27.131  1.00  0.86           H  
ATOM   3236 1HB  ASP A 213     -33.809  43.554  27.768  1.00  0.86           H  
ATOM   3237 2HB  ASP A 213     -35.548  43.441  27.521  1.00  0.86           H  
ATOM   3238  N   LEU A 214     -33.798  42.670  24.680  1.00  0.82           N  
ATOM   3239  CA  LEU A 214     -34.042  43.014  23.283  1.00  0.82           C  
ATOM   3240  C   LEU A 214     -34.422  41.765  22.497  1.00  0.82           C  
ATOM   3241  O   LEU A 214     -35.355  41.776  21.691  1.00  0.82           O  
ATOM   3242  CB  LEU A 214     -32.810  43.661  22.644  1.00  0.82           C  
ATOM   3243  CG  LEU A 214     -32.982  44.055  21.196  1.00  0.82           C  
ATOM   3244  CD1 LEU A 214     -34.109  45.066  21.087  1.00  0.82           C  
ATOM   3245  CD2 LEU A 214     -31.679  44.633  20.678  1.00  0.82           C  
ATOM   3246  H   LEU A 214     -32.904  42.920  25.101  1.00  0.82           H  
ATOM   3247  HA  LEU A 214     -34.871  43.719  23.241  1.00  0.82           H  
ATOM   3248 1HB  LEU A 214     -32.539  44.547  23.217  1.00  0.82           H  
ATOM   3249 2HB  LEU A 214     -31.983  42.962  22.689  1.00  0.82           H  
ATOM   3250  HG  LEU A 214     -33.248  43.179  20.617  1.00  0.82           H  
ATOM   3251 1HD1 LEU A 214     -34.249  45.358  20.050  1.00  0.82           H  
ATOM   3252 2HD1 LEU A 214     -35.037  44.628  21.469  1.00  0.82           H  
ATOM   3253 3HD1 LEU A 214     -33.856  45.949  21.676  1.00  0.82           H  
ATOM   3254 1HD2 LEU A 214     -31.771  44.926  19.641  1.00  0.82           H  
ATOM   3255 2HD2 LEU A 214     -31.409  45.511  21.269  1.00  0.82           H  
ATOM   3256 3HD2 LEU A 214     -30.912  43.899  20.767  1.00  0.82           H  
ATOM   3257  N   SER A 215     -33.708  40.670  22.747  1.00  0.79           N  
ATOM   3258  CA  SER A 215     -33.979  39.417  22.064  1.00  0.79           C  
ATOM   3259  C   SER A 215     -35.428  38.991  22.302  1.00  0.79           C  
ATOM   3260  O   SER A 215     -36.163  38.666  21.349  1.00  0.79           O  
ATOM   3261  CB  SER A 215     -33.019  38.362  22.593  1.00  0.79           C  
ATOM   3262  OG  SER A 215     -33.187  37.128  21.970  1.00  0.79           O  
ATOM   3263  H   SER A 215     -32.931  40.727  23.409  1.00  0.79           H  
ATOM   3264  HA  SER A 215     -33.837  39.561  21.001  1.00  0.79           H  
ATOM   3265 1HB  SER A 215     -32.010  38.717  22.466  1.00  0.79           H  
ATOM   3266 2HB  SER A 215     -33.172  38.230  23.641  1.00  0.79           H  
ATOM   3267  HG  SER A 215     -34.063  36.822  22.229  1.00  0.79           H  
ATOM   3268  N   LYS A 216     -35.853  39.046  23.569  1.00  0.78           N  
ATOM   3269  CA  LYS A 216     -37.219  38.680  23.925  1.00  0.78           C  
ATOM   3270  C   LYS A 216     -38.257  39.615  23.291  1.00  0.78           C  
ATOM   3271  O   LYS A 216     -39.288  39.150  22.801  1.00  0.78           O  
ATOM   3272  CB  LYS A 216     -37.382  38.688  25.448  1.00  0.78           C  
ATOM   3273  CG  LYS A 216     -36.669  37.547  26.180  1.00  0.78           C  
ATOM   3274  CD  LYS A 216     -37.003  37.550  27.677  1.00  0.78           C  
ATOM   3275  CE  LYS A 216     -36.357  38.755  28.318  1.00  0.78           C  
ATOM   3276  NZ  LYS A 216     -36.462  38.814  29.786  1.00  0.78           N  
ATOM   3277  H   LYS A 216     -35.193  39.332  24.299  1.00  0.78           H  
ATOM   3278  HA  LYS A 216     -37.408  37.671  23.558  1.00  0.78           H  
ATOM   3279 1HB  LYS A 216     -36.992  39.627  25.841  1.00  0.78           H  
ATOM   3280 2HB  LYS A 216     -38.439  38.645  25.699  1.00  0.78           H  
ATOM   3281 1HG  LYS A 216     -36.969  36.594  25.749  1.00  0.78           H  
ATOM   3282 2HG  LYS A 216     -35.587  37.663  26.060  1.00  0.78           H  
ATOM   3283 1HD  LYS A 216     -38.081  37.593  27.823  1.00  0.78           H  
ATOM   3284 2HD  LYS A 216     -36.615  36.645  28.143  1.00  0.78           H  
ATOM   3285 1HE  LYS A 216     -35.304  38.757  28.047  1.00  0.78           H  
ATOM   3286 2HE  LYS A 216     -36.830  39.644  27.909  1.00  0.78           H  
ATOM   3287 1HZ  LYS A 216     -35.971  39.690  30.043  1.00  0.78           H  
ATOM   3288 2HZ  LYS A 216     -37.422  38.851  30.077  1.00  0.78           H  
ATOM   3289 3HZ  LYS A 216     -36.006  38.023  30.204  1.00  0.78           H  
ATOM   3290  N   GLU A 217     -37.972  40.927  23.264  1.00  0.77           N  
ATOM   3291  CA  GLU A 217     -38.898  41.900  22.678  1.00  0.77           C  
ATOM   3292  C   GLU A 217     -39.071  41.683  21.180  1.00  0.77           C  
ATOM   3293  O   GLU A 217     -40.178  41.794  20.649  1.00  0.77           O  
ATOM   3294  CB  GLU A 217     -38.422  43.341  22.922  1.00  0.77           C  
ATOM   3295  CG  GLU A 217     -38.521  43.829  24.377  1.00  0.77           C  
ATOM   3296  CD  GLU A 217     -37.981  45.234  24.567  1.00  0.77           C  
ATOM   3297  OE1 GLU A 217     -37.491  45.797  23.616  1.00  0.77           O  
ATOM   3298  OE2 GLU A 217     -38.068  45.743  25.663  1.00  0.77           O  
ATOM   3299  H   GLU A 217     -37.106  41.255  23.689  1.00  0.77           H  
ATOM   3300  HA  GLU A 217     -39.870  41.772  23.152  1.00  0.77           H  
ATOM   3301 1HB  GLU A 217     -37.377  43.425  22.618  1.00  0.77           H  
ATOM   3302 2HB  GLU A 217     -38.997  44.022  22.298  1.00  0.77           H  
ATOM   3303 1HG  GLU A 217     -39.567  43.813  24.678  1.00  0.77           H  
ATOM   3304 2HG  GLU A 217     -37.981  43.144  25.021  1.00  0.77           H  
ATOM   3305  N   ARG A 218     -37.970  41.363  20.498  1.00  0.76           N  
ATOM   3306  CA  ARG A 218     -37.994  41.096  19.068  1.00  0.76           C  
ATOM   3307  C   ARG A 218     -38.765  39.812  18.758  1.00  0.76           C  
ATOM   3308  O   ARG A 218     -39.455  39.727  17.738  1.00  0.76           O  
ATOM   3309  CB  ARG A 218     -36.576  41.050  18.512  1.00  0.76           C  
ATOM   3310  CG  ARG A 218     -35.876  42.429  18.434  1.00  0.76           C  
ATOM   3311  CD  ARG A 218     -34.554  42.291  17.840  1.00  0.76           C  
ATOM   3312  NE  ARG A 218     -33.719  43.537  17.875  1.00  0.76           N  
ATOM   3313  CZ  ARG A 218     -33.769  44.538  16.966  1.00  0.76           C  
ATOM   3314  NH1 ARG A 218     -34.610  44.446  15.965  1.00  0.76           N  
ATOM   3315  NH2 ARG A 218     -32.982  45.627  17.050  1.00  0.76           N  
ATOM   3316  H   ARG A 218     -37.079  41.323  20.994  1.00  0.76           H  
ATOM   3317  HA  ARG A 218     -38.509  41.922  18.580  1.00  0.76           H  
ATOM   3318 1HB  ARG A 218     -35.966  40.426  19.171  1.00  0.76           H  
ATOM   3319 2HB  ARG A 218     -36.550  40.599  17.546  1.00  0.76           H  
ATOM   3320 1HG  ARG A 218     -36.463  43.105  17.816  1.00  0.76           H  
ATOM   3321 2HG  ARG A 218     -35.768  42.849  19.434  1.00  0.76           H  
ATOM   3322 1HD  ARG A 218     -34.075  41.526  18.397  1.00  0.76           H  
ATOM   3323 2HD  ARG A 218     -34.657  41.976  16.803  1.00  0.76           H  
ATOM   3324  HE  ARG A 218     -33.058  43.637  18.636  1.00  0.76           H  
ATOM   3325 1HH1 ARG A 218     -35.205  43.634  15.878  1.00  0.76           H  
ATOM   3326 2HH1 ARG A 218     -34.661  45.181  15.276  1.00  0.76           H  
ATOM   3327 1HH2 ARG A 218     -32.277  45.778  17.796  1.00  0.76           H  
ATOM   3328 2HH2 ARG A 218     -33.058  46.341  16.346  1.00  0.76           H  
ATOM   3329  N   GLY A 219     -38.668  38.819  19.650  1.00  0.76           N  
ATOM   3330  CA  GLY A 219     -39.361  37.549  19.462  1.00  0.76           C  
ATOM   3331  C   GLY A 219     -38.447  36.398  19.050  1.00  0.76           C  
ATOM   3332  O   GLY A 219     -38.901  35.444  18.414  1.00  0.76           O  
ATOM   3333  H   GLY A 219     -38.073  38.938  20.469  1.00  0.76           H  
ATOM   3334 1HA  GLY A 219     -39.862  37.290  20.396  1.00  0.76           H  
ATOM   3335 2HA  GLY A 219     -40.143  37.675  18.715  1.00  0.76           H  
ATOM   3336  N   LEU A 220     -37.165  36.490  19.396  1.00  0.76           N  
ATOM   3337  CA  LEU A 220     -36.199  35.442  19.072  1.00  0.76           C  
ATOM   3338  C   LEU A 220     -36.309  34.253  20.014  1.00  0.76           C  
ATOM   3339  O   LEU A 220     -36.569  34.427  21.207  1.00  0.76           O  
ATOM   3340  CB  LEU A 220     -34.784  36.004  19.189  1.00  0.76           C  
ATOM   3341  CG  LEU A 220     -34.437  37.097  18.229  1.00  0.76           C  
ATOM   3342  CD1 LEU A 220     -33.114  37.650  18.518  1.00  0.76           C  
ATOM   3343  CD2 LEU A 220     -34.396  36.516  16.958  1.00  0.76           C  
ATOM   3344  H   LEU A 220     -36.849  37.299  19.931  1.00  0.76           H  
ATOM   3345  HA  LEU A 220     -36.379  35.100  18.051  1.00  0.76           H  
ATOM   3346 1HB  LEU A 220     -34.672  36.399  20.180  1.00  0.76           H  
ATOM   3347 2HB  LEU A 220     -34.073  35.188  19.055  1.00  0.76           H  
ATOM   3348  HG  LEU A 220     -35.182  37.897  18.276  1.00  0.76           H  
ATOM   3349 1HD1 LEU A 220     -32.890  38.415  17.778  1.00  0.76           H  
ATOM   3350 2HD1 LEU A 220     -33.107  38.077  19.498  1.00  0.76           H  
ATOM   3351 3HD1 LEU A 220     -32.372  36.869  18.468  1.00  0.76           H  
ATOM   3352 1HD2 LEU A 220     -34.133  37.244  16.210  1.00  0.76           H  
ATOM   3353 2HD2 LEU A 220     -33.654  35.750  17.007  1.00  0.76           H  
ATOM   3354 3HD2 LEU A 220     -35.367  36.084  16.744  1.00  0.76           H  
ATOM   3355  N   GLN A 221     -36.082  33.045  19.499  1.00  0.77           N  
ATOM   3356  CA  GLN A 221     -36.039  31.871  20.361  1.00  0.77           C  
ATOM   3357  C   GLN A 221     -34.615  31.594  20.796  1.00  0.77           C  
ATOM   3358  O   GLN A 221     -33.701  31.617  19.970  1.00  0.77           O  
ATOM   3359  CB  GLN A 221     -36.603  30.625  19.660  1.00  0.77           C  
ATOM   3360  CG  GLN A 221     -36.568  29.345  20.536  1.00  0.77           C  
ATOM   3361  CD  GLN A 221     -37.137  28.109  19.838  1.00  0.77           C  
ATOM   3362  OE1 GLN A 221     -38.188  28.178  19.173  1.00  0.77           O  
ATOM   3363  NE2 GLN A 221     -36.449  26.972  19.979  1.00  0.77           N  
ATOM   3364  H   GLN A 221     -35.897  32.918  18.498  1.00  0.77           H  
ATOM   3365  HA  GLN A 221     -36.635  32.069  21.251  1.00  0.77           H  
ATOM   3366 1HB  GLN A 221     -37.637  30.811  19.368  1.00  0.77           H  
ATOM   3367 2HB  GLN A 221     -36.039  30.431  18.748  1.00  0.77           H  
ATOM   3368 1HG  GLN A 221     -35.525  29.117  20.789  1.00  0.77           H  
ATOM   3369 2HG  GLN A 221     -37.138  29.517  21.448  1.00  0.77           H  
ATOM   3370 1HE2 GLN A 221     -36.758  26.142  19.538  1.00  0.77           H  
ATOM   3371 2HE2 GLN A 221     -35.574  26.932  20.545  1.00  0.77           H  
ATOM   3372  N   TYR A 222     -34.412  31.349  22.078  1.00  0.79           N  
ATOM   3373  CA  TYR A 222     -33.075  31.002  22.518  1.00  0.79           C  
ATOM   3374  C   TYR A 222     -33.110  29.888  23.548  1.00  0.79           C  
ATOM   3375  O   TYR A 222     -33.873  29.930  24.514  1.00  0.79           O  
ATOM   3376  CB  TYR A 222     -32.316  32.234  23.041  1.00  0.79           C  
ATOM   3377  CG  TYR A 222     -32.916  32.904  24.226  1.00  0.79           C  
ATOM   3378  CD1 TYR A 222     -32.537  32.508  25.496  1.00  0.79           C  
ATOM   3379  CD2 TYR A 222     -33.832  33.937  24.055  1.00  0.79           C  
ATOM   3380  CE1 TYR A 222     -33.078  33.131  26.600  1.00  0.79           C  
ATOM   3381  CE2 TYR A 222     -34.370  34.563  25.161  1.00  0.79           C  
ATOM   3382  CZ  TYR A 222     -33.997  34.156  26.433  1.00  0.79           C  
ATOM   3383  OH  TYR A 222     -34.533  34.756  27.545  1.00  0.79           O  
ATOM   3384  H   TYR A 222     -35.177  31.375  22.738  1.00  0.79           H  
ATOM   3385  HA  TYR A 222     -32.528  30.615  21.664  1.00  0.79           H  
ATOM   3386 1HB  TYR A 222     -31.296  31.938  23.301  1.00  0.79           H  
ATOM   3387 2HB  TYR A 222     -32.239  32.975  22.238  1.00  0.79           H  
ATOM   3388  HD1 TYR A 222     -31.817  31.698  25.622  1.00  0.79           H  
ATOM   3389  HD2 TYR A 222     -34.128  34.252  23.049  1.00  0.79           H  
ATOM   3390  HE1 TYR A 222     -32.787  32.818  27.602  1.00  0.79           H  
ATOM   3391  HE2 TYR A 222     -35.087  35.366  25.028  1.00  0.79           H  
ATOM   3392  HH  TYR A 222     -34.213  34.308  28.334  1.00  0.79           H  
ATOM   3393  N   ASP A 223     -32.254  28.905  23.308  1.00  0.81           N  
ATOM   3394  CA  ASP A 223     -32.056  27.717  24.122  1.00  0.81           C  
ATOM   3395  C   ASP A 223     -30.656  27.762  24.738  1.00  0.81           C  
ATOM   3396  O   ASP A 223     -29.646  27.793  24.012  1.00  0.81           O  
ATOM   3397  CB  ASP A 223     -32.247  26.476  23.239  1.00  0.81           C  
ATOM   3398  CG  ASP A 223     -33.726  26.305  22.737  1.00  0.81           C  
ATOM   3399  OD1 ASP A 223     -34.580  26.036  23.551  1.00  0.81           O  
ATOM   3400  OD2 ASP A 223     -33.978  26.492  21.564  1.00  0.81           O  
ATOM   3401  H   ASP A 223     -31.693  28.987  22.466  1.00  0.81           H  
ATOM   3402  HA  ASP A 223     -32.789  27.704  24.931  1.00  0.81           H  
ATOM   3403 1HB  ASP A 223     -31.596  26.547  22.368  1.00  0.81           H  
ATOM   3404 2HB  ASP A 223     -31.951  25.585  23.794  1.00  0.81           H  
ATOM   3405  N   SER A 224     -30.593  27.830  26.064  1.00  0.84           N  
ATOM   3406  CA  SER A 224     -29.313  27.964  26.740  1.00  0.84           C  
ATOM   3407  C   SER A 224     -28.607  26.636  26.891  1.00  0.84           C  
ATOM   3408  O   SER A 224     -29.225  25.576  26.760  1.00  0.84           O  
ATOM   3409  CB  SER A 224     -29.502  28.549  28.123  1.00  0.84           C  
ATOM   3410  OG  SER A 224     -30.168  27.632  28.961  1.00  0.84           O  
ATOM   3411  H   SER A 224     -31.446  27.758  26.645  1.00  0.84           H  
ATOM   3412  HA  SER A 224     -28.687  28.628  26.154  1.00  0.84           H  
ATOM   3413 1HB  SER A 224     -28.533  28.802  28.551  1.00  0.84           H  
ATOM   3414 2HB  SER A 224     -30.081  29.467  28.053  1.00  0.84           H  
ATOM   3415  HG  SER A 224     -31.086  27.566  28.606  1.00  0.84           H  
ATOM   3416  N   MET A 225     -27.346  26.690  27.291  1.00  0.86           N  
ATOM   3417  CA  MET A 225     -26.614  25.471  27.603  1.00  0.86           C  
ATOM   3418  C   MET A 225     -27.295  24.706  28.718  1.00  0.86           C  
ATOM   3419  O   MET A 225     -27.298  23.480  28.714  1.00  0.86           O  
ATOM   3420  CB  MET A 225     -25.201  25.778  28.050  1.00  0.86           C  
ATOM   3421  CG  MET A 225     -24.258  26.224  26.999  1.00  0.86           C  
ATOM   3422  SD  MET A 225     -24.046  24.990  25.713  1.00  0.86           S  
ATOM   3423  CE  MET A 225     -23.528  23.691  26.771  1.00  0.86           C  
ATOM   3424  H   MET A 225     -26.901  27.603  27.342  1.00  0.86           H  
ATOM   3425  HA  MET A 225     -26.592  24.839  26.718  1.00  0.86           H  
ATOM   3426 1HB  MET A 225     -25.232  26.564  28.804  1.00  0.86           H  
ATOM   3427 2HB  MET A 225     -24.774  24.898  28.526  1.00  0.86           H  
ATOM   3428 1HG  MET A 225     -24.635  27.133  26.563  1.00  0.86           H  
ATOM   3429 2HG  MET A 225     -23.290  26.437  27.436  1.00  0.86           H  
ATOM   3430 1HE  MET A 225     -23.303  22.809  26.202  1.00  0.86           H  
ATOM   3431 2HE  MET A 225     -22.645  23.998  27.325  1.00  0.86           H  
ATOM   3432 3HE  MET A 225     -24.331  23.476  27.466  1.00  0.86           H  
ATOM   3433  N   PHE A 226     -27.928  25.426  29.641  1.00  0.89           N  
ATOM   3434  CA  PHE A 226     -28.601  24.794  30.758  1.00  0.89           C  
ATOM   3435  C   PHE A 226     -29.857  24.093  30.289  1.00  0.89           C  
ATOM   3436  O   PHE A 226     -30.199  23.024  30.790  1.00  0.89           O  
ATOM   3437  CB  PHE A 226     -28.922  25.818  31.825  1.00  0.89           C  
ATOM   3438  CG  PHE A 226     -27.705  26.265  32.554  1.00  0.89           C  
ATOM   3439  CD1 PHE A 226     -27.154  27.514  32.315  1.00  0.89           C  
ATOM   3440  CD2 PHE A 226     -27.104  25.435  33.483  1.00  0.89           C  
ATOM   3441  CE1 PHE A 226     -26.028  27.927  32.998  1.00  0.89           C  
ATOM   3442  CE2 PHE A 226     -25.980  25.841  34.169  1.00  0.89           C  
ATOM   3443  CZ  PHE A 226     -25.443  27.090  33.929  1.00  0.89           C  
ATOM   3444  H   PHE A 226     -27.928  26.435  29.567  1.00  0.89           H  
ATOM   3445  HA  PHE A 226     -27.941  24.051  31.187  1.00  0.89           H  
ATOM   3446 1HB  PHE A 226     -29.398  26.688  31.370  1.00  0.89           H  
ATOM   3447 2HB  PHE A 226     -29.622  25.393  32.544  1.00  0.89           H  
ATOM   3448  HD1 PHE A 226     -27.623  28.173  31.580  1.00  0.89           H  
ATOM   3449  HD2 PHE A 226     -27.536  24.449  33.673  1.00  0.89           H  
ATOM   3450  HE1 PHE A 226     -25.603  28.915  32.805  1.00  0.89           H  
ATOM   3451  HE2 PHE A 226     -25.519  25.180  34.902  1.00  0.89           H  
ATOM   3452  HZ  PHE A 226     -24.559  27.416  34.473  1.00  0.89           H  
ATOM   3453  N   ASP A 227     -30.459  24.588  29.216  1.00  0.90           N  
ATOM   3454  CA  ASP A 227     -31.649  23.909  28.739  1.00  0.90           C  
ATOM   3455  C   ASP A 227     -31.185  22.679  27.980  1.00  0.90           C  
ATOM   3456  O   ASP A 227     -31.799  21.620  28.095  1.00  0.90           O  
ATOM   3457  CB  ASP A 227     -32.462  24.801  27.798  1.00  0.90           C  
ATOM   3458  CG  ASP A 227     -33.063  26.032  28.473  1.00  0.90           C  
ATOM   3459  OD1 ASP A 227     -33.868  25.870  29.360  1.00  0.90           O  
ATOM   3460  OD2 ASP A 227     -32.683  27.152  28.102  1.00  0.90           O  
ATOM   3461  H   ASP A 227     -30.151  25.479  28.823  1.00  0.90           H  
ATOM   3462  HA  ASP A 227     -32.262  23.601  29.586  1.00  0.90           H  
ATOM   3463 1HB  ASP A 227     -31.828  25.120  26.967  1.00  0.90           H  
ATOM   3464 2HB  ASP A 227     -33.277  24.225  27.378  1.00  0.90           H  
ATOM   3465  N   LEU A 228     -30.055  22.784  27.275  1.00  0.91           N  
ATOM   3466  CA  LEU A 228     -29.521  21.629  26.565  1.00  0.91           C  
ATOM   3467  C   LEU A 228     -29.108  20.556  27.574  1.00  0.91           C  
ATOM   3468  O   LEU A 228     -29.381  19.370  27.382  1.00  0.91           O  
ATOM   3469  CB  LEU A 228     -28.315  22.030  25.694  1.00  0.91           C  
ATOM   3470  CG  LEU A 228     -28.617  22.959  24.464  1.00  0.91           C  
ATOM   3471  CD1 LEU A 228     -27.327  23.359  23.816  1.00  0.91           C  
ATOM   3472  CD2 LEU A 228     -29.492  22.250  23.452  1.00  0.91           C  
ATOM   3473  H   LEU A 228     -29.587  23.689  27.212  1.00  0.91           H  
ATOM   3474  HA  LEU A 228     -30.286  21.205  25.926  1.00  0.91           H  
ATOM   3475 1HB  LEU A 228     -27.604  22.556  26.326  1.00  0.91           H  
ATOM   3476 2HB  LEU A 228     -27.835  21.136  25.341  1.00  0.91           H  
ATOM   3477  HG  LEU A 228     -29.124  23.859  24.823  1.00  0.91           H  
ATOM   3478 1HD1 LEU A 228     -27.524  24.019  22.973  1.00  0.91           H  
ATOM   3479 2HD1 LEU A 228     -26.701  23.859  24.537  1.00  0.91           H  
ATOM   3480 3HD1 LEU A 228     -26.841  22.465  23.467  1.00  0.91           H  
ATOM   3481 1HD2 LEU A 228     -29.702  22.917  22.617  1.00  0.91           H  
ATOM   3482 2HD2 LEU A 228     -28.998  21.371  23.083  1.00  0.91           H  
ATOM   3483 3HD2 LEU A 228     -30.393  21.971  23.925  1.00  0.91           H  
ATOM   3484  N   PHE A 229     -28.525  20.971  28.707  1.00  0.90           N  
ATOM   3485  CA  PHE A 229     -28.100  20.013  29.723  1.00  0.90           C  
ATOM   3486  C   PHE A 229     -29.292  19.265  30.331  1.00  0.90           C  
ATOM   3487  O   PHE A 229     -29.232  18.050  30.534  1.00  0.90           O  
ATOM   3488  CB  PHE A 229     -27.376  20.725  30.882  1.00  0.90           C  
ATOM   3489  CG  PHE A 229     -26.012  21.331  30.562  1.00  0.90           C  
ATOM   3490  CD1 PHE A 229     -25.177  20.783  29.605  1.00  0.90           C  
ATOM   3491  CD2 PHE A 229     -25.570  22.467  31.251  1.00  0.90           C  
ATOM   3492  CE1 PHE A 229     -23.941  21.355  29.340  1.00  0.90           C  
ATOM   3493  CE2 PHE A 229     -24.348  23.040  30.986  1.00  0.90           C  
ATOM   3494  CZ  PHE A 229     -23.528  22.484  30.030  1.00  0.90           C  
ATOM   3495  H   PHE A 229     -28.317  21.958  28.834  1.00  0.90           H  
ATOM   3496  HA  PHE A 229     -27.430  19.290  29.260  1.00  0.90           H  
ATOM   3497 1HB  PHE A 229     -28.019  21.524  31.253  1.00  0.90           H  
ATOM   3498 2HB  PHE A 229     -27.249  20.022  31.701  1.00  0.90           H  
ATOM   3499  HD1 PHE A 229     -25.498  19.896  29.056  1.00  0.90           H  
ATOM   3500  HD2 PHE A 229     -26.212  22.902  32.009  1.00  0.90           H  
ATOM   3501  HE1 PHE A 229     -23.293  20.916  28.580  1.00  0.90           H  
ATOM   3502  HE2 PHE A 229     -24.032  23.927  31.532  1.00  0.90           H  
ATOM   3503  HZ  PHE A 229     -22.557  22.932  29.812  1.00  0.90           H  
ATOM   3504  N   ASP A 230     -30.384  19.989  30.605  1.00  0.89           N  
ATOM   3505  CA  ASP A 230     -31.570  19.390  31.215  1.00  0.89           C  
ATOM   3506  C   ASP A 230     -32.486  18.614  30.261  1.00  0.89           C  
ATOM   3507  O   ASP A 230     -33.008  17.555  30.619  1.00  0.89           O  
ATOM   3508  CB  ASP A 230     -32.403  20.473  31.902  1.00  0.89           C  
ATOM   3509  CG  ASP A 230     -31.724  21.075  33.133  1.00  0.89           C  
ATOM   3510  OD1 ASP A 230     -30.743  20.525  33.588  1.00  0.89           O  
ATOM   3511  OD2 ASP A 230     -32.206  22.070  33.622  1.00  0.89           O  
ATOM   3512  H   ASP A 230     -30.376  20.995  30.427  1.00  0.89           H  
ATOM   3513  HA  ASP A 230     -31.227  18.694  31.979  1.00  0.89           H  
ATOM   3514 1HB  ASP A 230     -32.590  21.282  31.186  1.00  0.89           H  
ATOM   3515 2HB  ASP A 230     -33.367  20.062  32.191  1.00  0.89           H  
ATOM   3516  N   ALA A 231     -32.717  19.159  29.068  1.00  0.87           N  
ATOM   3517  CA  ALA A 231     -33.629  18.565  28.093  1.00  0.87           C  
ATOM   3518  C   ALA A 231     -32.958  17.532  27.205  1.00  0.87           C  
ATOM   3519  O   ALA A 231     -33.598  16.580  26.753  1.00  0.87           O  
ATOM   3520  CB  ALA A 231     -34.209  19.646  27.208  1.00  0.87           C  
ATOM   3521  H   ALA A 231     -32.260  20.030  28.821  1.00  0.87           H  
ATOM   3522  HA  ALA A 231     -34.431  18.075  28.643  1.00  0.87           H  
ATOM   3523 1HB  ALA A 231     -34.909  19.207  26.499  1.00  0.87           H  
ATOM   3524 2HB  ALA A 231     -34.718  20.391  27.813  1.00  0.87           H  
ATOM   3525 3HB  ALA A 231     -33.390  20.103  26.673  1.00  0.87           H  
ATOM   3526  N   GLY A 232     -31.678  17.732  26.923  1.00  0.85           N  
ATOM   3527  CA  GLY A 232     -30.963  16.894  25.991  1.00  0.85           C  
ATOM   3528  C   GLY A 232     -30.823  17.622  24.664  1.00  0.85           C  
ATOM   3529  O   GLY A 232     -31.656  18.464  24.294  1.00  0.85           O  
ATOM   3530  H   GLY A 232     -31.154  18.500  27.333  1.00  0.85           H  
ATOM   3531 1HA  GLY A 232     -29.975  16.668  26.395  1.00  0.85           H  
ATOM   3532 2HA  GLY A 232     -31.490  15.952  25.852  1.00  0.85           H  
ATOM   3533  N   ILE A 233     -29.794  17.250  23.918  1.00  0.82           N  
ATOM   3534  CA  ILE A 233     -29.526  17.914  22.664  1.00  0.82           C  
ATOM   3535  C   ILE A 233     -30.577  17.616  21.623  1.00  0.82           C  
ATOM   3536  O   ILE A 233     -31.147  18.539  21.049  1.00  0.82           O  
ATOM   3537  CB  ILE A 233     -28.181  17.444  22.080  1.00  0.82           C  
ATOM   3538  CG1 ILE A 233     -27.001  17.799  22.994  1.00  0.82           C  
ATOM   3539  CG2 ILE A 233     -27.972  18.035  20.701  1.00  0.82           C  
ATOM   3540  CD1 ILE A 233     -26.816  19.261  23.209  1.00  0.82           C  
ATOM   3541  H   ILE A 233     -29.165  16.535  24.255  1.00  0.82           H  
ATOM   3542  HA  ILE A 233     -29.501  18.989  22.836  1.00  0.82           H  
ATOM   3543  HB  ILE A 233     -28.196  16.360  21.990  1.00  0.82           H  
ATOM   3544 1HG1 ILE A 233     -27.148  17.328  23.966  1.00  0.82           H  
ATOM   3545 2HG1 ILE A 233     -26.089  17.403  22.554  1.00  0.82           H  
ATOM   3546 1HG2 ILE A 233     -27.033  17.667  20.295  1.00  0.82           H  
ATOM   3547 2HG2 ILE A 233     -28.789  17.741  20.044  1.00  0.82           H  
ATOM   3548 3HG2 ILE A 233     -27.938  19.120  20.776  1.00  0.82           H  
ATOM   3549 1HD1 ILE A 233     -25.957  19.427  23.869  1.00  0.82           H  
ATOM   3550 2HD1 ILE A 233     -26.644  19.759  22.258  1.00  0.82           H  
ATOM   3551 3HD1 ILE A 233     -27.704  19.644  23.666  1.00  0.82           H  
ATOM   3552  N   TYR A 234     -30.901  16.341  21.426  1.00  0.79           N  
ATOM   3553  CA  TYR A 234     -31.841  16.023  20.370  1.00  0.79           C  
ATOM   3554  C   TYR A 234     -33.150  16.837  20.465  1.00  0.79           C  
ATOM   3555  O   TYR A 234     -33.452  17.545  19.509  1.00  0.79           O  
ATOM   3556  CB  TYR A 234     -32.074  14.498  20.244  1.00  0.79           C  
ATOM   3557  CG  TYR A 234     -33.073  14.116  19.168  1.00  0.79           C  
ATOM   3558  CD1 TYR A 234     -32.614  13.763  17.913  1.00  0.79           C  
ATOM   3559  CD2 TYR A 234     -34.437  14.170  19.409  1.00  0.79           C  
ATOM   3560  CE1 TYR A 234     -33.502  13.448  16.910  1.00  0.79           C  
ATOM   3561  CE2 TYR A 234     -35.324  13.867  18.401  1.00  0.79           C  
ATOM   3562  CZ  TYR A 234     -34.860  13.505  17.154  1.00  0.79           C  
ATOM   3563  OH  TYR A 234     -35.744  13.214  16.136  1.00  0.79           O  
ATOM   3564  H   TYR A 234     -30.452  15.608  21.954  1.00  0.79           H  
ATOM   3565  HA  TYR A 234     -31.375  16.323  19.434  1.00  0.79           H  
ATOM   3566 1HB  TYR A 234     -31.122  14.056  19.946  1.00  0.79           H  
ATOM   3567 2HB  TYR A 234     -32.327  14.016  21.149  1.00  0.79           H  
ATOM   3568  HD1 TYR A 234     -31.544  13.731  17.718  1.00  0.79           H  
ATOM   3569  HD2 TYR A 234     -34.814  14.459  20.385  1.00  0.79           H  
ATOM   3570  HE1 TYR A 234     -33.134  13.170  15.924  1.00  0.79           H  
ATOM   3571  HE2 TYR A 234     -36.399  13.919  18.586  1.00  0.79           H  
ATOM   3572  HH  TYR A 234     -36.545  13.780  16.230  1.00  0.79           H  
ATOM   3573  N   PRO A 235     -33.966  16.782  21.555  1.00  0.77           N  
ATOM   3574  CA  PRO A 235     -35.203  17.536  21.684  1.00  0.77           C  
ATOM   3575  C   PRO A 235     -35.072  19.035  21.432  1.00  0.77           C  
ATOM   3576  O   PRO A 235     -35.961  19.646  20.831  1.00  0.77           O  
ATOM   3577  CB  PRO A 235     -35.579  17.297  23.148  1.00  0.77           C  
ATOM   3578  CG  PRO A 235     -34.997  15.971  23.473  1.00  0.77           C  
ATOM   3579  CD  PRO A 235     -33.675  15.956  22.752  1.00  0.77           C  
ATOM   3580  HA  PRO A 235     -35.954  17.099  21.007  1.00  0.77           H  
ATOM   3581 1HB  PRO A 235     -35.156  18.100  23.779  1.00  0.77           H  
ATOM   3582 2HB  PRO A 235     -36.669  17.334  23.271  1.00  0.77           H  
ATOM   3583 1HG  PRO A 235     -34.876  15.873  24.566  1.00  0.77           H  
ATOM   3584 2HG  PRO A 235     -35.670  15.166  23.151  1.00  0.77           H  
ATOM   3585 1HD  PRO A 235     -32.915  16.416  23.366  1.00  0.77           H  
ATOM   3586 2HD  PRO A 235     -33.478  14.947  22.545  1.00  0.77           H  
ATOM   3587  N   LEU A 236     -33.952  19.652  21.819  1.00  0.74           N  
ATOM   3588  CA  LEU A 236     -33.880  21.085  21.566  1.00  0.74           C  
ATOM   3589  C   LEU A 236     -33.396  21.433  20.170  1.00  0.74           C  
ATOM   3590  O   LEU A 236     -33.794  22.460  19.598  1.00  0.74           O  
ATOM   3591  CB  LEU A 236     -33.104  21.766  22.664  1.00  0.74           C  
ATOM   3592  CG  LEU A 236     -33.854  21.708  24.008  1.00  0.74           C  
ATOM   3593  CD1 LEU A 236     -33.083  22.402  25.066  1.00  0.74           C  
ATOM   3594  CD2 LEU A 236     -35.212  22.343  23.839  1.00  0.74           C  
ATOM   3595  H   LEU A 236     -33.192  19.178  22.324  1.00  0.74           H  
ATOM   3596  HA  LEU A 236     -34.888  21.480  21.647  1.00  0.74           H  
ATOM   3597 1HB  LEU A 236     -32.167  21.234  22.779  1.00  0.74           H  
ATOM   3598 2HB  LEU A 236     -32.910  22.806  22.398  1.00  0.74           H  
ATOM   3599  HG  LEU A 236     -33.976  20.665  24.307  1.00  0.74           H  
ATOM   3600 1HD1 LEU A 236     -33.629  22.349  26.001  1.00  0.74           H  
ATOM   3601 2HD1 LEU A 236     -32.157  21.929  25.178  1.00  0.74           H  
ATOM   3602 3HD1 LEU A 236     -32.937  23.446  24.792  1.00  0.74           H  
ATOM   3603 1HD2 LEU A 236     -35.753  22.299  24.785  1.00  0.74           H  
ATOM   3604 2HD2 LEU A 236     -35.078  23.384  23.543  1.00  0.74           H  
ATOM   3605 3HD2 LEU A 236     -35.781  21.816  23.073  1.00  0.74           H  
ATOM   3606  N   VAL A 237     -32.579  20.577  19.580  1.00  0.73           N  
ATOM   3607  CA  VAL A 237     -32.162  20.839  18.220  1.00  0.73           C  
ATOM   3608  C   VAL A 237     -33.362  20.594  17.328  1.00  0.73           C  
ATOM   3609  O   VAL A 237     -33.652  21.393  16.442  1.00  0.73           O  
ATOM   3610  CB  VAL A 237     -31.015  19.943  17.803  1.00  0.73           C  
ATOM   3611  CG1 VAL A 237     -30.687  20.128  16.315  1.00  0.73           C  
ATOM   3612  CG2 VAL A 237     -29.849  20.245  18.575  1.00  0.73           C  
ATOM   3613  H   VAL A 237     -32.242  19.746  20.073  1.00  0.73           H  
ATOM   3614  HA  VAL A 237     -31.852  21.876  18.129  1.00  0.73           H  
ATOM   3615  HB  VAL A 237     -31.302  18.918  17.984  1.00  0.73           H  
ATOM   3616 1HG1 VAL A 237     -29.867  19.465  16.034  1.00  0.73           H  
ATOM   3617 2HG1 VAL A 237     -31.563  19.884  15.735  1.00  0.73           H  
ATOM   3618 3HG1 VAL A 237     -30.397  21.160  16.125  1.00  0.73           H  
ATOM   3619 1HG2 VAL A 237     -29.114  19.547  18.248  1.00  0.73           H  
ATOM   3620 2HG2 VAL A 237     -29.529  21.268  18.392  1.00  0.73           H  
ATOM   3621 3HG2 VAL A 237     -30.050  20.114  19.626  1.00  0.73           H  
ATOM   3622  N   GLU A 238     -34.081  19.491  17.574  1.00  0.71           N  
ATOM   3623  CA  GLU A 238     -35.248  19.162  16.772  1.00  0.71           C  
ATOM   3624  C   GLU A 238     -36.271  20.283  16.860  1.00  0.71           C  
ATOM   3625  O   GLU A 238     -36.747  20.766  15.831  1.00  0.71           O  
ATOM   3626  CB  GLU A 238     -35.878  17.834  17.237  1.00  0.71           C  
ATOM   3627  CG  GLU A 238     -37.082  17.364  16.404  1.00  0.71           C  
ATOM   3628  CD  GLU A 238     -37.645  16.017  16.850  1.00  0.71           C  
ATOM   3629  OE1 GLU A 238     -38.062  15.889  17.978  1.00  0.71           O  
ATOM   3630  OE2 GLU A 238     -37.631  15.106  16.049  1.00  0.71           O  
ATOM   3631  H   GLU A 238     -33.808  18.866  18.327  1.00  0.71           H  
ATOM   3632  HA  GLU A 238     -34.939  19.058  15.732  1.00  0.71           H  
ATOM   3633 1HB  GLU A 238     -35.128  17.044  17.210  1.00  0.71           H  
ATOM   3634 2HB  GLU A 238     -36.201  17.932  18.275  1.00  0.71           H  
ATOM   3635 1HG  GLU A 238     -37.872  18.116  16.474  1.00  0.71           H  
ATOM   3636 2HG  GLU A 238     -36.781  17.296  15.359  1.00  0.71           H  
ATOM   3637  N   ARG A 239     -36.572  20.754  18.082  1.00  0.70           N  
ATOM   3638  CA  ARG A 239     -37.530  21.838  18.225  1.00  0.70           C  
ATOM   3639  C   ARG A 239     -37.075  23.077  17.464  1.00  0.70           C  
ATOM   3640  O   ARG A 239     -37.872  23.707  16.758  1.00  0.70           O  
ATOM   3641  CB  ARG A 239     -37.753  22.202  19.695  1.00  0.70           C  
ATOM   3642  CG  ARG A 239     -38.817  23.292  19.903  1.00  0.70           C  
ATOM   3643  CD  ARG A 239     -39.143  23.591  21.350  1.00  0.70           C  
ATOM   3644  NE  ARG A 239     -38.072  24.270  22.091  1.00  0.70           N  
ATOM   3645  CZ  ARG A 239     -38.149  24.564  23.411  1.00  0.70           C  
ATOM   3646  NH1 ARG A 239     -39.226  24.220  24.089  1.00  0.70           N  
ATOM   3647  NH2 ARG A 239     -37.169  25.196  24.036  1.00  0.70           N  
ATOM   3648  H   ARG A 239     -36.170  20.338  18.925  1.00  0.70           H  
ATOM   3649  HA  ARG A 239     -38.481  21.506  17.806  1.00  0.70           H  
ATOM   3650 1HB  ARG A 239     -38.057  21.315  20.250  1.00  0.70           H  
ATOM   3651 2HB  ARG A 239     -36.813  22.554  20.129  1.00  0.70           H  
ATOM   3652 1HG  ARG A 239     -38.464  24.218  19.444  1.00  0.70           H  
ATOM   3653 2HG  ARG A 239     -39.739  22.981  19.412  1.00  0.70           H  
ATOM   3654 1HD  ARG A 239     -40.028  24.225  21.386  1.00  0.70           H  
ATOM   3655 2HD  ARG A 239     -39.358  22.652  21.861  1.00  0.70           H  
ATOM   3656  HE  ARG A 239     -37.231  24.545  21.591  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 239     -39.984  23.739  23.625  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 239     -39.291  24.438  25.072  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 239     -36.302  25.485  23.548  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 239     -37.249  25.405  25.013  1.00  0.70           H  
ATOM   3661  N   SER A 240     -35.784  23.410  17.572  1.00  0.70           N  
ATOM   3662  CA  SER A 240     -35.242  24.575  16.900  1.00  0.70           C  
ATOM   3663  C   SER A 240     -35.327  24.457  15.387  1.00  0.70           C  
ATOM   3664  O   SER A 240     -35.738  25.409  14.721  1.00  0.70           O  
ATOM   3665  CB  SER A 240     -33.813  24.771  17.320  1.00  0.70           C  
ATOM   3666  OG  SER A 240     -33.746  25.072  18.675  1.00  0.70           O  
ATOM   3667  H   SER A 240     -35.155  22.868  18.167  1.00  0.70           H  
ATOM   3668  HA  SER A 240     -35.818  25.447  17.209  1.00  0.70           H  
ATOM   3669 1HB  SER A 240     -33.230  23.880  17.103  1.00  0.70           H  
ATOM   3670 2HB  SER A 240     -33.395  25.586  16.753  1.00  0.70           H  
ATOM   3671  HG  SER A 240     -33.884  24.219  19.150  1.00  0.70           H  
ATOM   3672  N   ILE A 241     -35.026  23.275  14.843  1.00  0.71           N  
ATOM   3673  CA  ILE A 241     -35.115  23.067  13.405  1.00  0.71           C  
ATOM   3674  C   ILE A 241     -36.551  23.214  12.964  1.00  0.71           C  
ATOM   3675  O   ILE A 241     -36.839  23.891  11.975  1.00  0.71           O  
ATOM   3676  CB  ILE A 241     -34.601  21.685  12.967  1.00  0.71           C  
ATOM   3677  CG1 ILE A 241     -33.068  21.540  13.188  1.00  0.71           C  
ATOM   3678  CG2 ILE A 241     -34.933  21.486  11.492  1.00  0.71           C  
ATOM   3679  CD1 ILE A 241     -32.570  20.103  13.053  1.00  0.71           C  
ATOM   3680  H   ILE A 241     -34.701  22.515  15.441  1.00  0.71           H  
ATOM   3681  HA  ILE A 241     -34.540  23.833  12.893  1.00  0.71           H  
ATOM   3682  HB  ILE A 241     -35.095  20.911  13.563  1.00  0.71           H  
ATOM   3683 1HG1 ILE A 241     -32.541  22.153  12.458  1.00  0.71           H  
ATOM   3684 2HG1 ILE A 241     -32.820  21.900  14.182  1.00  0.71           H  
ATOM   3685 1HG2 ILE A 241     -34.595  20.519  11.181  1.00  0.71           H  
ATOM   3686 2HG2 ILE A 241     -36.012  21.559  11.351  1.00  0.71           H  
ATOM   3687 3HG2 ILE A 241     -34.435  22.254  10.896  1.00  0.71           H  
ATOM   3688 1HD1 ILE A 241     -31.501  20.066  13.227  1.00  0.71           H  
ATOM   3689 2HD1 ILE A 241     -33.074  19.477  13.791  1.00  0.71           H  
ATOM   3690 3HD1 ILE A 241     -32.785  19.732  12.057  1.00  0.71           H  
ATOM   3691  N   ASP A 242     -37.483  22.598  13.698  1.00  0.73           N  
ATOM   3692  CA  ASP A 242     -38.874  22.732  13.309  1.00  0.73           C  
ATOM   3693  C   ASP A 242     -39.288  24.196  13.310  1.00  0.73           C  
ATOM   3694  O   ASP A 242     -39.944  24.646  12.374  1.00  0.73           O  
ATOM   3695  CB  ASP A 242     -39.801  21.954  14.258  1.00  0.73           C  
ATOM   3696  CG  ASP A 242     -39.755  20.419  14.090  1.00  0.73           C  
ATOM   3697  OD1 ASP A 242     -39.236  19.943  13.089  1.00  0.73           O  
ATOM   3698  OD2 ASP A 242     -40.281  19.736  14.941  1.00  0.73           O  
ATOM   3699  H   ASP A 242     -37.222  22.042  14.513  1.00  0.73           H  
ATOM   3700  HA  ASP A 242     -38.992  22.342  12.299  1.00  0.73           H  
ATOM   3701 1HB  ASP A 242     -39.521  22.190  15.287  1.00  0.73           H  
ATOM   3702 2HB  ASP A 242     -40.825  22.292  14.117  1.00  0.73           H  
ATOM   3703  N   ARG A 243     -38.851  24.965  14.311  1.00  0.78           N  
ATOM   3704  CA  ARG A 243     -39.227  26.371  14.365  1.00  0.78           C  
ATOM   3705  C   ARG A 243     -38.705  27.140  13.163  1.00  0.78           C  
ATOM   3706  O   ARG A 243     -39.476  27.750  12.410  1.00  0.78           O  
ATOM   3707  CB  ARG A 243     -38.644  27.039  15.612  1.00  0.78           C  
ATOM   3708  CG  ARG A 243     -38.981  28.512  15.772  1.00  0.78           C  
ATOM   3709  CD  ARG A 243     -40.387  28.708  16.202  1.00  0.78           C  
ATOM   3710  NE  ARG A 243     -40.572  28.301  17.586  1.00  0.78           N  
ATOM   3711  CZ  ARG A 243     -41.761  28.123  18.187  1.00  0.78           C  
ATOM   3712  NH1 ARG A 243     -42.879  28.307  17.513  1.00  0.78           N  
ATOM   3713  NH2 ARG A 243     -41.798  27.765  19.458  1.00  0.78           N  
ATOM   3714  H   ARG A 243     -38.300  24.555  15.066  1.00  0.78           H  
ATOM   3715  HA  ARG A 243     -40.314  26.439  14.387  1.00  0.78           H  
ATOM   3716 1HB  ARG A 243     -38.990  26.516  16.504  1.00  0.78           H  
ATOM   3717 2HB  ARG A 243     -37.560  26.959  15.600  1.00  0.78           H  
ATOM   3718 1HG  ARG A 243     -38.324  28.959  16.520  1.00  0.78           H  
ATOM   3719 2HG  ARG A 243     -38.839  29.022  14.819  1.00  0.78           H  
ATOM   3720 1HD  ARG A 243     -40.657  29.758  16.117  1.00  0.78           H  
ATOM   3721 2HD  ARG A 243     -41.047  28.111  15.576  1.00  0.78           H  
ATOM   3722  HE  ARG A 243     -39.722  28.161  18.152  1.00  0.78           H  
ATOM   3723 1HH1 ARG A 243     -42.840  28.583  16.540  1.00  0.78           H  
ATOM   3724 2HH1 ARG A 243     -43.771  28.173  17.966  1.00  0.78           H  
ATOM   3725 1HH2 ARG A 243     -40.930  27.630  19.965  1.00  0.78           H  
ATOM   3726 2HH2 ARG A 243     -42.683  27.629  19.920  1.00  0.78           H  
ATOM   3727  N   VAL A 244     -37.403  27.025  12.918  1.00  0.83           N  
ATOM   3728  CA  VAL A 244     -36.755  27.792  11.869  1.00  0.83           C  
ATOM   3729  C   VAL A 244     -37.280  27.419  10.487  1.00  0.83           C  
ATOM   3730  O   VAL A 244     -37.585  28.285   9.664  1.00  0.83           O  
ATOM   3731  CB  VAL A 244     -35.223  27.577  11.948  1.00  0.83           C  
ATOM   3732  CG1 VAL A 244     -34.541  28.221  10.771  1.00  0.83           C  
ATOM   3733  CG2 VAL A 244     -34.683  28.181  13.253  1.00  0.83           C  
ATOM   3734  H   VAL A 244     -36.831  26.433  13.522  1.00  0.83           H  
ATOM   3735  HA  VAL A 244     -36.962  28.846  12.044  1.00  0.83           H  
ATOM   3736  HB  VAL A 244     -35.009  26.505  11.923  1.00  0.83           H  
ATOM   3737 1HG1 VAL A 244     -33.470  28.060  10.850  1.00  0.83           H  
ATOM   3738 2HG1 VAL A 244     -34.914  27.786   9.842  1.00  0.83           H  
ATOM   3739 3HG1 VAL A 244     -34.750  29.276  10.791  1.00  0.83           H  
ATOM   3740 1HG2 VAL A 244     -33.615  28.024  13.312  1.00  0.83           H  
ATOM   3741 2HG2 VAL A 244     -34.880  29.238  13.286  1.00  0.83           H  
ATOM   3742 3HG2 VAL A 244     -35.164  27.708  14.099  1.00  0.83           H  
ATOM   3743  N   TRP A 245     -37.397  26.125  10.230  1.00  0.88           N  
ATOM   3744  CA  TRP A 245     -37.882  25.662   8.949  1.00  0.88           C  
ATOM   3745  C   TRP A 245     -39.390  25.907   8.716  1.00  0.88           C  
ATOM   3746  O   TRP A 245     -39.814  26.116   7.577  1.00  0.88           O  
ATOM   3747  CB  TRP A 245     -37.520  24.197   8.750  1.00  0.88           C  
ATOM   3748  CG  TRP A 245     -37.593  23.817   7.314  1.00  0.88           C  
ATOM   3749  CD1 TRP A 245     -38.371  22.868   6.722  1.00  0.88           C  
ATOM   3750  CD2 TRP A 245     -36.842  24.451   6.247  1.00  0.88           C  
ATOM   3751  NE1 TRP A 245     -38.145  22.855   5.362  1.00  0.88           N  
ATOM   3752  CE2 TRP A 245     -37.212  23.827   5.058  1.00  0.88           C  
ATOM   3753  CE3 TRP A 245     -35.901  25.494   6.212  1.00  0.88           C  
ATOM   3754  CZ2 TRP A 245     -36.676  24.206   3.835  1.00  0.88           C  
ATOM   3755  CZ3 TRP A 245     -35.373  25.870   4.992  1.00  0.88           C  
ATOM   3756  CH2 TRP A 245     -35.746  25.246   3.837  1.00  0.88           C  
ATOM   3757  H   TRP A 245     -37.141  25.434  10.934  1.00  0.88           H  
ATOM   3758  HA  TRP A 245     -37.338  26.208   8.184  1.00  0.88           H  
ATOM   3759 1HB  TRP A 245     -36.508  24.015   9.118  1.00  0.88           H  
ATOM   3760 2HB  TRP A 245     -38.201  23.566   9.327  1.00  0.88           H  
ATOM   3761  HD1 TRP A 245     -39.067  22.216   7.245  1.00  0.88           H  
ATOM   3762  HE1 TRP A 245     -38.593  22.245   4.694  1.00  0.88           H  
ATOM   3763  HE3 TRP A 245     -35.595  26.003   7.130  1.00  0.88           H  
ATOM   3764  HZ2 TRP A 245     -36.960  23.724   2.901  1.00  0.88           H  
ATOM   3765  HZ3 TRP A 245     -34.652  26.671   4.977  1.00  0.88           H  
ATOM   3766  HH2 TRP A 245     -35.304  25.573   2.896  1.00  0.88           H  
ATOM   3767  N   SER A 246     -40.215  25.920   9.779  1.00  0.91           N  
ATOM   3768  CA  SER A 246     -41.676  25.983   9.619  1.00  0.91           C  
ATOM   3769  C   SER A 246     -42.228  27.167   8.846  1.00  0.91           C  
ATOM   3770  O   SER A 246     -43.318  27.076   8.281  1.00  0.91           O  
ATOM   3771  CB  SER A 246     -42.355  26.048  10.980  1.00  0.91           C  
ATOM   3772  OG  SER A 246     -42.079  27.269  11.663  1.00  0.91           O  
ATOM   3773  H   SER A 246     -39.848  25.784  10.723  1.00  0.91           H  
ATOM   3774  HA  SER A 246     -41.988  25.073   9.108  1.00  0.91           H  
ATOM   3775 1HB  SER A 246     -43.427  25.965  10.830  1.00  0.91           H  
ATOM   3776 2HB  SER A 246     -42.068  25.211  11.583  1.00  0.91           H  
ATOM   3777  HG  SER A 246     -41.104  27.302  11.857  1.00  0.91           H  
ATOM   3778  N   GLY A 247     -41.511  28.270   8.814  1.00  0.91           N  
ATOM   3779  CA  GLY A 247     -41.985  29.440   8.099  1.00  0.91           C  
ATOM   3780  C   GLY A 247     -40.983  29.928   7.069  1.00  0.91           C  
ATOM   3781  O   GLY A 247     -41.033  31.099   6.681  1.00  0.91           O  
ATOM   3782  H   GLY A 247     -40.626  28.293   9.304  1.00  0.91           H  
ATOM   3783 1HA  GLY A 247     -42.927  29.211   7.604  1.00  0.91           H  
ATOM   3784 2HA  GLY A 247     -42.191  30.230   8.816  1.00  0.91           H  
ATOM   3785  N   THR A 248     -40.046  29.066   6.648  1.00  0.88           N  
ATOM   3786  CA  THR A 248     -39.016  29.543   5.726  1.00  0.88           C  
ATOM   3787  C   THR A 248     -38.792  28.726   4.460  1.00  0.88           C  
ATOM   3788  O   THR A 248     -39.101  27.537   4.388  1.00  0.88           O  
ATOM   3789  CB  THR A 248     -37.696  29.684   6.490  1.00  0.88           C  
ATOM   3790  OG1 THR A 248     -37.259  28.419   6.980  1.00  0.88           O  
ATOM   3791  CG2 THR A 248     -37.930  30.584   7.663  1.00  0.88           C  
ATOM   3792  H   THR A 248     -40.042  28.094   6.970  1.00  0.88           H  
ATOM   3793  HA  THR A 248     -39.298  30.540   5.397  1.00  0.88           H  
ATOM   3794  HB  THR A 248     -36.931  30.099   5.831  1.00  0.88           H  
ATOM   3795  HG1 THR A 248     -37.550  28.315   7.920  1.00  0.88           H  
ATOM   3796 1HG2 THR A 248     -37.062  30.690   8.212  1.00  0.88           H  
ATOM   3797 2HG2 THR A 248     -38.263  31.564   7.314  1.00  0.88           H  
ATOM   3798 3HG2 THR A 248     -38.670  30.155   8.310  1.00  0.88           H  
ATOM   3799  N   ASP A 249     -38.214  29.404   3.463  1.00  0.82           N  
ATOM   3800  CA  ASP A 249     -37.838  28.841   2.176  1.00  0.82           C  
ATOM   3801  C   ASP A 249     -36.358  28.453   2.148  1.00  0.82           C  
ATOM   3802  O   ASP A 249     -35.964  27.511   1.458  1.00  0.82           O  
ATOM   3803  CB  ASP A 249     -38.139  29.867   1.082  1.00  0.82           C  
ATOM   3804  CG  ASP A 249     -39.639  30.197   0.984  1.00  0.82           C  
ATOM   3805  OD1 ASP A 249     -40.417  29.295   0.777  1.00  0.82           O  
ATOM   3806  OD2 ASP A 249     -39.997  31.358   1.146  1.00  0.82           O  
ATOM   3807  H   ASP A 249     -37.998  30.386   3.605  1.00  0.82           H  
ATOM   3808  HA  ASP A 249     -38.431  27.943   2.001  1.00  0.82           H  
ATOM   3809 1HB  ASP A 249     -37.584  30.786   1.287  1.00  0.82           H  
ATOM   3810 2HB  ASP A 249     -37.797  29.487   0.121  1.00  0.82           H  
ATOM   3811  N   ALA A 250     -35.544  29.189   2.910  1.00  0.75           N  
ATOM   3812  CA  ALA A 250     -34.093  28.956   2.964  1.00  0.75           C  
ATOM   3813  C   ALA A 250     -33.567  29.197   4.366  1.00  0.75           C  
ATOM   3814  O   ALA A 250     -34.084  30.069   5.054  1.00  0.75           O  
ATOM   3815  CB  ALA A 250     -33.380  29.889   2.007  1.00  0.75           C  
ATOM   3816  H   ALA A 250     -35.953  29.972   3.418  1.00  0.75           H  
ATOM   3817  HA  ALA A 250     -33.893  27.917   2.693  1.00  0.75           H  
ATOM   3818 1HB  ALA A 250     -32.309  29.701   2.052  1.00  0.75           H  
ATOM   3819 2HB  ALA A 250     -33.738  29.714   0.994  1.00  0.75           H  
ATOM   3820 3HB  ALA A 250     -33.580  30.914   2.296  1.00  0.75           H  
ATOM   3821  N   GLN A 251     -32.518  28.475   4.771  1.00  0.69           N  
ATOM   3822  CA  GLN A 251     -31.932  28.671   6.096  1.00  0.69           C  
ATOM   3823  C   GLN A 251     -30.447  29.032   6.117  1.00  0.69           C  
ATOM   3824  O   GLN A 251     -29.604  28.453   5.414  1.00  0.69           O  
ATOM   3825  CB  GLN A 251     -32.176  27.421   6.950  1.00  0.69           C  
ATOM   3826  CG  GLN A 251     -31.609  27.460   8.379  1.00  0.69           C  
ATOM   3827  CD  GLN A 251     -32.003  26.199   9.160  1.00  0.69           C  
ATOM   3828  OE1 GLN A 251     -33.152  25.758   9.072  1.00  0.69           O  
ATOM   3829  NE2 GLN A 251     -31.070  25.608   9.900  1.00  0.69           N  
ATOM   3830  H   GLN A 251     -32.157  27.721   4.184  1.00  0.69           H  
ATOM   3831  HA  GLN A 251     -32.457  29.495   6.574  1.00  0.69           H  
ATOM   3832 1HB  GLN A 251     -33.249  27.257   7.034  1.00  0.69           H  
ATOM   3833 2HB  GLN A 251     -31.762  26.556   6.465  1.00  0.69           H  
ATOM   3834 1HG  GLN A 251     -30.520  27.497   8.329  1.00  0.69           H  
ATOM   3835 2HG  GLN A 251     -31.987  28.343   8.900  1.00  0.69           H  
ATOM   3836 1HE2 GLN A 251     -31.294  24.763  10.390  1.00  0.69           H  
ATOM   3837 2HE2 GLN A 251     -30.146  25.991   9.946  1.00  0.69           H  
ATOM   3838  N   TYR A 252     -30.137  29.990   6.968  1.00  0.66           N  
ATOM   3839  CA  TYR A 252     -28.766  30.377   7.221  1.00  0.66           C  
ATOM   3840  C   TYR A 252     -28.313  29.716   8.533  1.00  0.66           C  
ATOM   3841  O   TYR A 252     -29.001  29.858   9.549  1.00  0.66           O  
ATOM   3842  CB  TYR A 252     -28.702  31.876   7.378  1.00  0.66           C  
ATOM   3843  CG  TYR A 252     -27.378  32.373   7.540  1.00  0.66           C  
ATOM   3844  CD1 TYR A 252     -26.804  32.966   6.496  1.00  0.66           C  
ATOM   3845  CD2 TYR A 252     -26.689  32.187   8.721  1.00  0.66           C  
ATOM   3846  CE1 TYR A 252     -25.563  33.404   6.600  1.00  0.66           C  
ATOM   3847  CE2 TYR A 252     -25.408  32.634   8.831  1.00  0.66           C  
ATOM   3848  CZ  TYR A 252     -24.848  33.245   7.765  1.00  0.66           C  
ATOM   3849  OH  TYR A 252     -23.573  33.698   7.808  1.00  0.66           O  
ATOM   3850  H   TYR A 252     -30.881  30.485   7.465  1.00  0.66           H  
ATOM   3851  HA  TYR A 252     -28.121  30.038   6.410  1.00  0.66           H  
ATOM   3852 1HB  TYR A 252     -29.139  32.353   6.504  1.00  0.66           H  
ATOM   3853 2HB  TYR A 252     -29.291  32.158   8.230  1.00  0.66           H  
ATOM   3854  HD1 TYR A 252     -27.355  33.093   5.561  1.00  0.66           H  
ATOM   3855  HD2 TYR A 252     -27.164  31.680   9.559  1.00  0.66           H  
ATOM   3856  HE1 TYR A 252     -25.130  33.872   5.757  1.00  0.66           H  
ATOM   3857  HE2 TYR A 252     -24.845  32.497   9.756  1.00  0.66           H  
ATOM   3858  HH  TYR A 252     -23.240  33.817   8.720  1.00  0.66           H  
ATOM   3859  N   LEU A 253     -27.207  28.965   8.505  1.00  0.64           N  
ATOM   3860  CA  LEU A 253     -26.699  28.307   9.712  1.00  0.64           C  
ATOM   3861  C   LEU A 253     -25.370  28.898  10.179  1.00  0.64           C  
ATOM   3862  O   LEU A 253     -24.333  28.705   9.530  1.00  0.64           O  
ATOM   3863  CB  LEU A 253     -26.489  26.819   9.445  1.00  0.64           C  
ATOM   3864  CG  LEU A 253     -25.935  25.994  10.569  1.00  0.64           C  
ATOM   3865  CD1 LEU A 253     -26.918  25.995  11.721  1.00  0.64           C  
ATOM   3866  CD2 LEU A 253     -25.659  24.597  10.038  1.00  0.64           C  
ATOM   3867  H   LEU A 253     -26.692  28.870   7.632  1.00  0.64           H  
ATOM   3868  HA  LEU A 253     -27.428  28.431  10.511  1.00  0.64           H  
ATOM   3869 1HB  LEU A 253     -27.444  26.386   9.160  1.00  0.64           H  
ATOM   3870 2HB  LEU A 253     -25.806  26.722   8.600  1.00  0.64           H  
ATOM   3871  HG  LEU A 253     -25.001  26.435  10.934  1.00  0.64           H  
ATOM   3872 1HD1 LEU A 253     -26.507  25.403  12.526  1.00  0.64           H  
ATOM   3873 2HD1 LEU A 253     -27.076  27.021  12.067  1.00  0.64           H  
ATOM   3874 3HD1 LEU A 253     -27.866  25.572  11.399  1.00  0.64           H  
ATOM   3875 1HD2 LEU A 253     -25.252  23.971  10.832  1.00  0.64           H  
ATOM   3876 2HD2 LEU A 253     -26.571  24.167   9.670  1.00  0.64           H  
ATOM   3877 3HD2 LEU A 253     -24.941  24.668   9.222  1.00  0.64           H  
ATOM   3878  N   GLY A 254     -25.413  29.595  11.305  1.00  0.64           N  
ATOM   3879  CA  GLY A 254     -24.236  30.223  11.870  1.00  0.64           C  
ATOM   3880  C   GLY A 254     -23.659  29.366  12.987  1.00  0.64           C  
ATOM   3881  O   GLY A 254     -24.394  28.731  13.756  1.00  0.64           O  
ATOM   3882  H   GLY A 254     -26.300  29.691  11.789  1.00  0.64           H  
ATOM   3883 1HA  GLY A 254     -23.485  30.375  11.096  1.00  0.64           H  
ATOM   3884 2HA  GLY A 254     -24.503  31.206  12.258  1.00  0.64           H  
ATOM   3885  N   PHE A 255     -22.351  29.418  13.132  1.00  0.65           N  
ATOM   3886  CA  PHE A 255     -21.669  28.707  14.195  1.00  0.65           C  
ATOM   3887  C   PHE A 255     -20.487  29.478  14.727  1.00  0.65           C  
ATOM   3888  O   PHE A 255     -19.596  29.894  13.974  1.00  0.65           O  
ATOM   3889  CB  PHE A 255     -21.184  27.355  13.672  1.00  0.65           C  
ATOM   3890  CG  PHE A 255     -20.366  26.523  14.624  1.00  0.65           C  
ATOM   3891  CD1 PHE A 255     -20.964  25.701  15.524  1.00  0.65           C  
ATOM   3892  CD2 PHE A 255     -18.972  26.565  14.606  1.00  0.65           C  
ATOM   3893  CE1 PHE A 255     -20.209  24.941  16.361  1.00  0.65           C  
ATOM   3894  CE2 PHE A 255     -18.243  25.786  15.451  1.00  0.65           C  
ATOM   3895  CZ  PHE A 255     -18.873  24.974  16.323  1.00  0.65           C  
ATOM   3896  H   PHE A 255     -21.795  29.926  12.443  1.00  0.65           H  
ATOM   3897  HA  PHE A 255     -22.369  28.551  15.018  1.00  0.65           H  
ATOM   3898 1HB  PHE A 255     -22.054  26.764  13.386  1.00  0.65           H  
ATOM   3899 2HB  PHE A 255     -20.616  27.524  12.779  1.00  0.65           H  
ATOM   3900  HD1 PHE A 255     -22.043  25.651  15.565  1.00  0.65           H  
ATOM   3901  HD2 PHE A 255     -18.459  27.223  13.913  1.00  0.65           H  
ATOM   3902  HE1 PHE A 255     -20.681  24.302  17.066  1.00  0.65           H  
ATOM   3903  HE2 PHE A 255     -17.176  25.816  15.426  1.00  0.65           H  
ATOM   3904  HZ  PHE A 255     -18.318  24.349  16.996  1.00  0.65           H  
ATOM   3905  N   ASN A 256     -20.475  29.640  16.035  1.00  0.68           N  
ATOM   3906  CA  ASN A 256     -19.364  30.248  16.715  1.00  0.68           C  
ATOM   3907  C   ASN A 256     -18.597  29.153  17.421  1.00  0.68           C  
ATOM   3908  O   ASN A 256     -19.175  28.293  18.084  1.00  0.68           O  
ATOM   3909  CB  ASN A 256     -19.827  31.313  17.684  1.00  0.68           C  
ATOM   3910  CG  ASN A 256     -20.447  32.508  17.011  1.00  0.68           C  
ATOM   3911  OD1 ASN A 256     -20.080  32.879  15.894  1.00  0.68           O  
ATOM   3912  ND2 ASN A 256     -21.360  33.136  17.687  1.00  0.68           N  
ATOM   3913  H   ASN A 256     -21.276  29.327  16.581  1.00  0.68           H  
ATOM   3914  HA  ASN A 256     -18.697  30.703  15.986  1.00  0.68           H  
ATOM   3915 1HB  ASN A 256     -20.553  30.883  18.363  1.00  0.68           H  
ATOM   3916 2HB  ASN A 256     -18.980  31.648  18.278  1.00  0.68           H  
ATOM   3917 1HD2 ASN A 256     -21.806  33.946  17.304  1.00  0.68           H  
ATOM   3918 2HD2 ASN A 256     -21.631  32.806  18.589  1.00  0.68           H  
ATOM   3919  N   PHE A 257     -17.286  29.233  17.401  1.00  0.71           N  
ATOM   3920  CA  PHE A 257     -16.518  28.193  18.084  1.00  0.71           C  
ATOM   3921  C   PHE A 257     -16.660  28.264  19.579  1.00  0.71           C  
ATOM   3922  O   PHE A 257     -16.491  27.263  20.270  1.00  0.71           O  
ATOM   3923  CB  PHE A 257     -15.071  28.282  17.694  1.00  0.71           C  
ATOM   3924  CG  PHE A 257     -14.941  27.835  16.409  1.00  0.71           C  
ATOM   3925  CD1 PHE A 257     -15.192  28.695  15.460  1.00  0.71           C  
ATOM   3926  CD2 PHE A 257     -14.603  26.573  16.120  1.00  0.71           C  
ATOM   3927  CE1 PHE A 257     -15.166  28.364  14.174  1.00  0.71           C  
ATOM   3928  CE2 PHE A 257     -14.552  26.196  14.848  1.00  0.71           C  
ATOM   3929  CZ  PHE A 257     -14.855  27.123  13.849  1.00  0.71           C  
ATOM   3930  H   PHE A 257     -16.842  29.967  16.835  1.00  0.71           H  
ATOM   3931  HA  PHE A 257     -16.898  27.224  17.759  1.00  0.71           H  
ATOM   3932 1HB  PHE A 257     -14.722  29.313  17.749  1.00  0.71           H  
ATOM   3933 2HB  PHE A 257     -14.467  27.657  18.343  1.00  0.71           H  
ATOM   3934  HD1 PHE A 257     -15.433  29.669  15.778  1.00  0.71           H  
ATOM   3935  HD2 PHE A 257     -14.383  25.874  16.912  1.00  0.71           H  
ATOM   3936  HE1 PHE A 257     -15.393  29.101  13.408  1.00  0.71           H  
ATOM   3937  HE2 PHE A 257     -14.288  25.176  14.618  1.00  0.71           H  
ATOM   3938  HZ  PHE A 257     -14.837  26.863  12.811  1.00  0.71           H  
ATOM   3939  N   ASN A 258     -17.079  29.424  20.083  1.00  0.75           N  
ATOM   3940  CA  ASN A 258     -17.239  29.585  21.515  1.00  0.75           C  
ATOM   3941  C   ASN A 258     -18.464  28.820  22.034  1.00  0.75           C  
ATOM   3942  O   ASN A 258     -18.714  28.798  23.232  1.00  0.75           O  
ATOM   3943  CB  ASN A 258     -17.385  31.064  21.866  1.00  0.75           C  
ATOM   3944  CG  ASN A 258     -18.696  31.666  21.391  1.00  0.75           C  
ATOM   3945  OD1 ASN A 258     -19.637  30.949  21.027  1.00  0.75           O  
ATOM   3946  ND2 ASN A 258     -18.768  32.974  21.377  1.00  0.75           N  
ATOM   3947  H   ASN A 258     -17.230  30.205  19.462  1.00  0.75           H  
ATOM   3948  HA  ASN A 258     -16.357  29.178  22.015  1.00  0.75           H  
ATOM   3949 1HB  ASN A 258     -17.313  31.184  22.950  1.00  0.75           H  
ATOM   3950 2HB  ASN A 258     -16.569  31.632  21.428  1.00  0.75           H  
ATOM   3951 1HD2 ASN A 258     -19.592  33.433  21.056  1.00  0.75           H  
ATOM   3952 2HD2 ASN A 258     -17.981  33.515  21.673  1.00  0.75           H  
ATOM   3953  N   VAL A 259     -19.220  28.152  21.148  1.00  0.81           N  
ATOM   3954  CA  VAL A 259     -20.330  27.335  21.605  1.00  0.81           C  
ATOM   3955  C   VAL A 259     -19.794  26.093  22.295  1.00  0.81           C  
ATOM   3956  O   VAL A 259     -20.501  25.473  23.088  1.00  0.81           O  
ATOM   3957  CB  VAL A 259     -21.268  26.901  20.470  1.00  0.81           C  
ATOM   3958  CG1 VAL A 259     -20.688  25.776  19.665  1.00  0.81           C  
ATOM   3959  CG2 VAL A 259     -22.627  26.528  21.088  1.00  0.81           C  
ATOM   3960  H   VAL A 259     -19.026  28.203  20.148  1.00  0.81           H  
ATOM   3961  HA  VAL A 259     -20.911  27.909  22.325  1.00  0.81           H  
ATOM   3962  HB  VAL A 259     -21.381  27.702  19.776  1.00  0.81           H  
ATOM   3963 1HG1 VAL A 259     -21.386  25.529  18.877  1.00  0.81           H  
ATOM   3964 2HG1 VAL A 259     -19.738  26.092  19.233  1.00  0.81           H  
ATOM   3965 3HG1 VAL A 259     -20.534  24.906  20.291  1.00  0.81           H  
ATOM   3966 1HG2 VAL A 259     -23.324  26.237  20.309  1.00  0.81           H  
ATOM   3967 2HG2 VAL A 259     -22.493  25.706  21.780  1.00  0.81           H  
ATOM   3968 3HG2 VAL A 259     -23.032  27.387  21.630  1.00  0.81           H  
ATOM   3969  N   MET A 260     -18.572  25.695  21.918  1.00  0.87           N  
ATOM   3970  CA  MET A 260     -17.906  24.509  22.421  1.00  0.87           C  
ATOM   3971  C   MET A 260     -17.069  24.858  23.632  1.00  0.87           C  
ATOM   3972  O   MET A 260     -16.715  26.018  23.838  1.00  0.87           O  
ATOM   3973  CB  MET A 260     -17.020  23.878  21.348  1.00  0.87           C  
ATOM   3974  CG  MET A 260     -17.756  23.350  20.116  1.00  0.87           C  
ATOM   3975  SD  MET A 260     -16.636  22.564  18.943  1.00  0.87           S  
ATOM   3976  CE  MET A 260     -15.760  24.013  18.392  1.00  0.87           C  
ATOM   3977  H   MET A 260     -18.043  26.280  21.272  1.00  0.87           H  
ATOM   3978  HA  MET A 260     -18.651  23.785  22.723  1.00  0.87           H  
ATOM   3979 1HB  MET A 260     -16.289  24.617  21.014  1.00  0.87           H  
ATOM   3980 2HB  MET A 260     -16.462  23.050  21.791  1.00  0.87           H  
ATOM   3981 1HG  MET A 260     -18.514  22.625  20.423  1.00  0.87           H  
ATOM   3982 2HG  MET A 260     -18.250  24.172  19.613  1.00  0.87           H  
ATOM   3983 1HE  MET A 260     -15.005  23.733  17.669  1.00  0.87           H  
ATOM   3984 2HE  MET A 260     -16.439  24.720  17.950  1.00  0.87           H  
ATOM   3985 3HE  MET A 260     -15.296  24.486  19.244  1.00  0.87           H  
ATOM   3986  N   ASP A 261     -16.717  23.855  24.415  1.00  0.92           N  
ATOM   3987  CA  ASP A 261     -15.852  24.119  25.558  1.00  0.92           C  
ATOM   3988  C   ASP A 261     -14.415  24.250  25.063  1.00  0.92           C  
ATOM   3989  O   ASP A 261     -14.141  24.191  23.861  1.00  0.92           O  
ATOM   3990  CB  ASP A 261     -15.937  22.998  26.630  1.00  0.92           C  
ATOM   3991  CG  ASP A 261     -15.276  21.598  26.259  1.00  0.92           C  
ATOM   3992  OD1 ASP A 261     -14.457  21.545  25.353  1.00  0.92           O  
ATOM   3993  OD2 ASP A 261     -15.601  20.614  26.889  1.00  0.92           O  
ATOM   3994  H   ASP A 261     -17.095  22.926  24.226  1.00  0.92           H  
ATOM   3995  HA  ASP A 261     -16.151  25.064  26.021  1.00  0.92           H  
ATOM   3996 1HB  ASP A 261     -15.453  23.356  27.542  1.00  0.92           H  
ATOM   3997 2HB  ASP A 261     -16.988  22.824  26.882  1.00  0.92           H  
ATOM   3998  N   SER A 262     -13.487  24.364  25.985  1.00  0.95           N  
ATOM   3999  CA  SER A 262     -12.136  24.515  26.471  1.00  0.95           C  
ATOM   4000  C   SER A 262     -12.037  23.425  27.525  1.00  0.95           C  
ATOM   4001  O   SER A 262     -12.770  23.482  28.512  1.00  0.95           O  
ATOM   4002  CB  SER A 262     -11.907  25.899  27.040  1.00  0.95           C  
ATOM   4003  OG  SER A 262     -10.618  26.011  27.570  1.00  0.95           O  
ATOM   4004  H   SER A 262     -12.960  24.363  25.130  1.00  0.95           H  
ATOM   4005  HA  SER A 262     -11.434  24.352  25.660  1.00  0.95           H  
ATOM   4006 1HB  SER A 262     -12.044  26.639  26.251  1.00  0.95           H  
ATOM   4007 2HB  SER A 262     -12.645  26.106  27.817  1.00  0.95           H  
ATOM   4008  HG  SER A 262     -10.584  25.410  28.322  1.00  0.95           H  
ATOM   4009  N   SER A 263     -11.195  22.400  27.327  1.00  0.96           N  
ATOM   4010  CA  SER A 263     -10.155  22.236  26.295  1.00  0.96           C  
ATOM   4011  C   SER A 263     -10.480  21.935  24.803  1.00  0.96           C  
ATOM   4012  O   SER A 263      -9.543  21.944  24.009  1.00  0.96           O  
ATOM   4013  CB  SER A 263      -9.220  21.143  26.764  1.00  0.96           C  
ATOM   4014  OG  SER A 263      -9.871  19.904  26.811  1.00  0.96           O  
ATOM   4015  H   SER A 263     -11.253  21.654  28.006  1.00  0.96           H  
ATOM   4016  HA  SER A 263      -9.580  23.164  26.300  1.00  0.96           H  
ATOM   4017 1HB  SER A 263      -8.367  21.082  26.088  1.00  0.96           H  
ATOM   4018 2HB  SER A 263      -8.836  21.393  27.753  1.00  0.96           H  
ATOM   4019  HG  SER A 263     -10.230  19.761  25.930  1.00  0.96           H  
ATOM   4020  N   THR A 264     -11.727  21.651  24.388  1.00  0.93           N  
ATOM   4021  CA  THR A 264     -11.943  21.319  22.965  1.00  0.93           C  
ATOM   4022  C   THR A 264     -11.523  22.381  21.942  1.00  0.93           C  
ATOM   4023  O   THR A 264     -10.870  22.050  20.960  1.00  0.93           O  
ATOM   4024  CB  THR A 264     -13.420  21.016  22.677  1.00  0.93           C  
ATOM   4025  OG1 THR A 264     -13.834  19.865  23.415  1.00  0.93           O  
ATOM   4026  CG2 THR A 264     -13.663  20.826  21.208  1.00  0.93           C  
ATOM   4027  H   THR A 264     -12.553  21.639  25.005  1.00  0.93           H  
ATOM   4028  HA  THR A 264     -11.368  20.418  22.750  1.00  0.93           H  
ATOM   4029  HB  THR A 264     -14.021  21.860  22.993  1.00  0.93           H  
ATOM   4030  HG1 THR A 264     -14.069  20.186  24.321  1.00  0.93           H  
ATOM   4031 1HG2 THR A 264     -14.718  20.655  21.054  1.00  0.93           H  
ATOM   4032 2HG2 THR A 264     -13.366  21.721  20.670  1.00  0.93           H  
ATOM   4033 3HG2 THR A 264     -13.090  19.978  20.850  1.00  0.93           H  
ATOM   4034  N   ALA A 265     -11.878  23.644  22.149  1.00  0.89           N  
ATOM   4035  CA  ALA A 265     -11.545  24.671  21.169  1.00  0.89           C  
ATOM   4036  C   ALA A 265     -10.982  25.946  21.806  1.00  0.89           C  
ATOM   4037  O   ALA A 265     -11.736  26.887  22.022  1.00  0.89           O  
ATOM   4038  CB  ALA A 265     -12.785  25.014  20.371  1.00  0.89           C  
ATOM   4039  H   ALA A 265     -12.456  23.877  22.950  1.00  0.89           H  
ATOM   4040  HA  ALA A 265     -10.813  24.265  20.479  1.00  0.89           H  
ATOM   4041 1HB  ALA A 265     -12.545  25.753  19.611  1.00  0.89           H  
ATOM   4042 2HB  ALA A 265     -13.147  24.108  19.895  1.00  0.89           H  
ATOM   4043 3HB  ALA A 265     -13.555  25.416  21.040  1.00  0.89           H  
ATOM   4044  N   PRO A 266      -9.707  25.971  22.242  1.00  0.86           N  
ATOM   4045  CA  PRO A 266      -9.068  27.124  22.867  1.00  0.86           C  
ATOM   4046  C   PRO A 266      -8.760  28.250  21.875  1.00  0.86           C  
ATOM   4047  O   PRO A 266      -8.644  29.418  22.244  1.00  0.86           O  
ATOM   4048  CB  PRO A 266      -7.778  26.514  23.414  1.00  0.86           C  
ATOM   4049  CG  PRO A 266      -7.490  25.332  22.496  1.00  0.86           C  
ATOM   4050  CD  PRO A 266      -8.837  24.789  22.099  1.00  0.86           C  
ATOM   4051  HA  PRO A 266      -9.707  27.489  23.684  1.00  0.86           H  
ATOM   4052 1HB  PRO A 266      -6.972  27.269  23.387  1.00  0.86           H  
ATOM   4053 2HB  PRO A 266      -7.913  26.223  24.464  1.00  0.86           H  
ATOM   4054 1HG  PRO A 266      -6.905  25.666  21.624  1.00  0.86           H  
ATOM   4055 2HG  PRO A 266      -6.873  24.585  23.016  1.00  0.86           H  
ATOM   4056 1HD  PRO A 266      -8.763  24.449  21.054  1.00  0.86           H  
ATOM   4057 2HD  PRO A 266      -9.143  23.996  22.773  1.00  0.86           H  
ATOM   4058  N   GLY A 267      -8.702  27.909  20.588  1.00  0.84           N  
ATOM   4059  CA  GLY A 267      -8.352  28.855  19.519  1.00  0.84           C  
ATOM   4060  C   GLY A 267      -9.523  29.683  19.084  1.00  0.84           C  
ATOM   4061  O   GLY A 267      -9.968  29.571  17.945  1.00  0.84           O  
ATOM   4062  H   GLY A 267      -8.832  26.942  20.333  1.00  0.84           H  
ATOM   4063 1HA  GLY A 267      -7.544  29.505  19.852  1.00  0.84           H  
ATOM   4064 2HA  GLY A 267      -7.985  28.301  18.659  1.00  0.84           H  
ATOM   4065  N   VAL A 268     -10.066  30.432  20.024  1.00  0.87           N  
ATOM   4066  CA  VAL A 268     -11.285  31.205  19.850  1.00  0.87           C  
ATOM   4067  C   VAL A 268     -11.093  32.619  20.417  1.00  0.87           C  
ATOM   4068  O   VAL A 268     -10.375  32.807  21.401  1.00  0.87           O  
ATOM   4069  CB  VAL A 268     -12.482  30.467  20.488  1.00  0.87           C  
ATOM   4070  CG1 VAL A 268     -13.788  31.200  20.230  1.00  0.87           C  
ATOM   4071  CG2 VAL A 268     -12.549  29.065  19.937  1.00  0.87           C  
ATOM   4072  H   VAL A 268      -9.595  30.428  20.929  1.00  0.87           H  
ATOM   4073  HA  VAL A 268     -11.484  31.291  18.787  1.00  0.87           H  
ATOM   4074  HB  VAL A 268     -12.352  30.438  21.546  1.00  0.87           H  
ATOM   4075 1HG1 VAL A 268     -14.577  30.647  20.708  1.00  0.87           H  
ATOM   4076 2HG1 VAL A 268     -13.767  32.188  20.628  1.00  0.87           H  
ATOM   4077 3HG1 VAL A 268     -13.977  31.253  19.161  1.00  0.87           H  
ATOM   4078 1HG2 VAL A 268     -13.390  28.540  20.394  1.00  0.87           H  
ATOM   4079 2HG2 VAL A 268     -12.673  29.115  18.865  1.00  0.87           H  
ATOM   4080 3HG2 VAL A 268     -11.650  28.527  20.164  1.00  0.87           H  
ATOM   4081  N   THR A 269     -11.712  33.620  19.781  1.00  0.93           N  
ATOM   4082  CA  THR A 269     -11.609  35.035  20.206  1.00  0.93           C  
ATOM   4083  C   THR A 269     -12.044  35.253  21.671  1.00  0.93           C  
ATOM   4084  O   THR A 269     -11.675  36.241  22.316  1.00  0.93           O  
ATOM   4085  CB  THR A 269     -12.560  35.879  19.360  1.00  0.93           C  
ATOM   4086  OG1 THR A 269     -13.891  35.363  19.584  1.00  0.93           O  
ATOM   4087  CG2 THR A 269     -12.205  35.789  17.880  1.00  0.93           C  
ATOM   4088  H   THR A 269     -12.269  33.381  18.953  1.00  0.93           H  
ATOM   4089  HA  THR A 269     -10.579  35.371  20.082  1.00  0.93           H  
ATOM   4090  HB  THR A 269     -12.516  36.923  19.681  1.00  0.93           H  
ATOM   4091  HG1 THR A 269     -14.531  35.713  18.934  1.00  0.93           H  
ATOM   4092 1HG2 THR A 269     -12.913  36.381  17.299  1.00  0.93           H  
ATOM   4093 2HG2 THR A 269     -11.196  36.168  17.724  1.00  0.93           H  
ATOM   4094 3HG2 THR A 269     -12.252  34.772  17.564  1.00  0.93           H  
ATOM   4095  N   SER A 270     -12.859  34.340  22.172  1.00  1.01           N  
ATOM   4096  CA  SER A 270     -13.358  34.338  23.531  1.00  1.01           C  
ATOM   4097  C   SER A 270     -13.694  32.906  23.895  1.00  1.01           C  
ATOM   4098  O   SER A 270     -14.325  32.193  23.115  1.00  1.01           O  
ATOM   4099  CB  SER A 270     -14.586  35.213  23.666  1.00  1.01           C  
ATOM   4100  OG  SER A 270     -15.076  35.179  24.977  1.00  1.01           O  
ATOM   4101  H   SER A 270     -13.125  33.591  21.556  1.00  1.01           H  
ATOM   4102  HA  SER A 270     -12.577  34.696  24.202  1.00  1.01           H  
ATOM   4103 1HB  SER A 270     -14.339  36.239  23.389  1.00  1.01           H  
ATOM   4104 2HB  SER A 270     -15.352  34.861  22.976  1.00  1.01           H  
ATOM   4105  HG  SER A 270     -15.107  34.246  25.224  1.00  1.01           H  
ATOM   4106  N   THR A 271     -13.293  32.482  25.082  1.00  1.09           N  
ATOM   4107  CA  THR A 271     -13.573  31.120  25.501  1.00  1.09           C  
ATOM   4108  C   THR A 271     -14.330  31.051  26.807  1.00  1.09           C  
ATOM   4109  O   THR A 271     -14.212  31.929  27.662  1.00  1.09           O  
ATOM   4110  CB  THR A 271     -12.262  30.318  25.631  1.00  1.09           C  
ATOM   4111  OG1 THR A 271     -11.401  30.966  26.577  1.00  1.09           O  
ATOM   4112  CG2 THR A 271     -11.560  30.170  24.285  1.00  1.09           C  
ATOM   4113  H   THR A 271     -12.778  33.104  25.689  1.00  1.09           H  
ATOM   4114  HA  THR A 271     -14.189  30.641  24.740  1.00  1.09           H  
ATOM   4115  HB  THR A 271     -12.497  29.321  26.008  1.00  1.09           H  
ATOM   4116  HG1 THR A 271     -10.594  30.449  26.680  1.00  1.09           H  
ATOM   4117 1HG2 THR A 271     -10.649  29.592  24.409  1.00  1.09           H  
ATOM   4118 2HG2 THR A 271     -12.225  29.648  23.604  1.00  1.09           H  
ATOM   4119 3HG2 THR A 271     -11.306  31.148  23.873  1.00  1.09           H  
ATOM   4120  N   GLU A 272     -15.080  29.971  26.946  1.00  1.15           N  
ATOM   4121  CA  GLU A 272     -15.846  29.643  28.131  1.00  1.15           C  
ATOM   4122  C   GLU A 272     -15.907  28.116  28.283  1.00  1.15           C  
ATOM   4123  O   GLU A 272     -16.324  27.443  27.349  1.00  1.15           O  
ATOM   4124  CB  GLU A 272     -17.246  30.261  27.982  1.00  1.15           C  
ATOM   4125  CG  GLU A 272     -18.325  29.763  28.934  1.00  1.15           C  
ATOM   4126  CD  GLU A 272     -18.115  30.002  30.396  1.00  1.15           C  
ATOM   4127  OE1 GLU A 272     -17.984  31.123  30.821  1.00  1.15           O  
ATOM   4128  OE2 GLU A 272     -18.097  29.013  31.105  1.00  1.15           O  
ATOM   4129  H   GLU A 272     -15.118  29.327  26.166  1.00  1.15           H  
ATOM   4130  HA  GLU A 272     -15.348  30.109  28.974  1.00  1.15           H  
ATOM   4131 1HB  GLU A 272     -17.173  31.342  28.113  1.00  1.15           H  
ATOM   4132 2HB  GLU A 272     -17.607  30.085  26.968  1.00  1.15           H  
ATOM   4133 1HG  GLU A 272     -19.243  30.271  28.647  1.00  1.15           H  
ATOM   4134 2HG  GLU A 272     -18.471  28.702  28.760  1.00  1.15           H  
ATOM   4135  N   PRO A 273     -15.479  27.520  29.411  1.00  1.15           N  
ATOM   4136  CA  PRO A 273     -15.512  26.082  29.624  1.00  1.15           C  
ATOM   4137  C   PRO A 273     -16.922  25.479  29.676  1.00  1.15           C  
ATOM   4138  O   PRO A 273     -17.109  24.310  29.346  1.00  1.15           O  
ATOM   4139  CB  PRO A 273     -14.790  25.935  30.968  1.00  1.15           C  
ATOM   4140  CG  PRO A 273     -14.935  27.278  31.651  1.00  1.15           C  
ATOM   4141  CD  PRO A 273     -14.916  28.294  30.535  1.00  1.15           C  
ATOM   4142  HA  PRO A 273     -14.927  25.595  28.827  1.00  1.15           H  
ATOM   4143 1HB  PRO A 273     -15.249  25.120  31.542  1.00  1.15           H  
ATOM   4144 2HB  PRO A 273     -13.740  25.647  30.792  1.00  1.15           H  
ATOM   4145 1HG  PRO A 273     -15.881  27.310  32.218  1.00  1.15           H  
ATOM   4146 2HG  PRO A 273     -14.124  27.425  32.380  1.00  1.15           H  
ATOM   4147 1HD  PRO A 273     -15.565  29.114  30.843  1.00  1.15           H  
ATOM   4148 2HD  PRO A 273     -13.893  28.627  30.306  1.00  1.15           H  
ATOM   4149  N   GLY A 274     -17.954  26.266  30.000  1.00  1.11           N  
ATOM   4150  CA  GLY A 274     -19.312  25.709  30.083  1.00  1.11           C  
ATOM   4151  C   GLY A 274     -20.023  25.613  28.727  1.00  1.11           C  
ATOM   4152  O   GLY A 274     -21.129  26.125  28.559  1.00  1.11           O  
ATOM   4153  H   GLY A 274     -17.831  27.249  30.260  1.00  1.11           H  
ATOM   4154 1HA  GLY A 274     -19.263  24.718  30.534  1.00  1.11           H  
ATOM   4155 2HA  GLY A 274     -19.899  26.327  30.754  1.00  1.11           H  
ATOM   4156  N   GLY A 275     -19.371  24.981  27.765  1.00  1.05           N  
ATOM   4157  CA  GLY A 275     -19.883  24.877  26.399  1.00  1.05           C  
ATOM   4158  C   GLY A 275     -20.198  23.441  26.014  1.00  1.05           C  
ATOM   4159  O   GLY A 275     -20.242  22.555  26.868  1.00  1.05           O  
ATOM   4160  H   GLY A 275     -18.480  24.563  28.023  1.00  1.05           H  
ATOM   4161 1HA  GLY A 275     -20.776  25.492  26.286  1.00  1.05           H  
ATOM   4162 2HA  GLY A 275     -19.145  25.283  25.708  1.00  1.05           H  
ATOM   4163  N   LEU A 276     -20.403  23.221  24.724  1.00  0.98           N  
ATOM   4164  CA  LEU A 276     -20.714  21.908  24.169  1.00  0.98           C  
ATOM   4165  C   LEU A 276     -19.486  21.019  24.036  1.00  0.98           C  
ATOM   4166  O   LEU A 276     -18.361  21.491  23.819  1.00  0.98           O  
ATOM   4167  CB  LEU A 276     -21.350  22.035  22.767  1.00  0.98           C  
ATOM   4168  CG  LEU A 276     -22.699  22.694  22.651  1.00  0.98           C  
ATOM   4169  CD1 LEU A 276     -23.046  22.857  21.178  1.00  0.98           C  
ATOM   4170  CD2 LEU A 276     -23.723  21.803  23.295  1.00  0.98           C  
ATOM   4171  H   LEU A 276     -20.362  24.018  24.096  1.00  0.98           H  
ATOM   4172  HA  LEU A 276     -21.423  21.410  24.832  1.00  0.98           H  
ATOM   4173 1HB  LEU A 276     -20.670  22.593  22.131  1.00  0.98           H  
ATOM   4174 2HB  LEU A 276     -21.443  21.027  22.350  1.00  0.98           H  
ATOM   4175  HG  LEU A 276     -22.682  23.671  23.133  1.00  0.98           H  
ATOM   4176 1HD1 LEU A 276     -24.029  23.320  21.079  1.00  0.98           H  
ATOM   4177 2HD1 LEU A 276     -22.308  23.476  20.693  1.00  0.98           H  
ATOM   4178 3HD1 LEU A 276     -23.050  21.877  20.712  1.00  0.98           H  
ATOM   4179 1HD2 LEU A 276     -24.683  22.259  23.205  1.00  0.98           H  
ATOM   4180 2HD2 LEU A 276     -23.728  20.835  22.792  1.00  0.98           H  
ATOM   4181 3HD2 LEU A 276     -23.486  21.651  24.335  1.00  0.98           H  
ATOM   4182  N   GLU A 277     -19.708  19.718  24.157  1.00  0.92           N  
ATOM   4183  CA  GLU A 277     -18.666  18.738  23.867  1.00  0.92           C  
ATOM   4184  C   GLU A 277     -18.648  18.617  22.355  1.00  0.92           C  
ATOM   4185  O   GLU A 277     -19.714  18.667  21.737  1.00  0.92           O  
ATOM   4186  CB  GLU A 277     -18.932  17.390  24.539  1.00  0.92           C  
ATOM   4187  CG  GLU A 277     -17.818  16.357  24.381  1.00  0.92           C  
ATOM   4188  CD  GLU A 277     -18.088  15.086  25.136  1.00  0.92           C  
ATOM   4189  OE1 GLU A 277     -19.037  15.045  25.875  1.00  0.92           O  
ATOM   4190  OE2 GLU A 277     -17.354  14.142  24.949  1.00  0.92           O  
ATOM   4191  H   GLU A 277     -20.659  19.399  24.390  1.00  0.92           H  
ATOM   4192  HA  GLU A 277     -17.700  19.121  24.205  1.00  0.92           H  
ATOM   4193 1HB  GLU A 277     -19.105  17.544  25.605  1.00  0.92           H  
ATOM   4194 2HB  GLU A 277     -19.841  16.958  24.124  1.00  0.92           H  
ATOM   4195 1HG  GLU A 277     -17.704  16.109  23.334  1.00  0.92           H  
ATOM   4196 2HG  GLU A 277     -16.882  16.794  24.726  1.00  0.92           H  
ATOM   4197  N   SER A 278     -17.488  18.415  21.739  1.00  0.88           N  
ATOM   4198  CA  SER A 278     -17.522  18.317  20.282  1.00  0.88           C  
ATOM   4199  C   SER A 278     -18.442  17.201  19.789  1.00  0.88           C  
ATOM   4200  O   SER A 278     -19.056  17.347  18.735  1.00  0.88           O  
ATOM   4201  CB  SER A 278     -16.138  18.065  19.735  1.00  0.88           C  
ATOM   4202  OG  SER A 278     -15.643  16.813  20.128  1.00  0.88           O  
ATOM   4203  H   SER A 278     -16.619  18.369  22.256  1.00  0.88           H  
ATOM   4204  HA  SER A 278     -17.886  19.267  19.886  1.00  0.88           H  
ATOM   4205 1HB  SER A 278     -16.176  18.114  18.651  1.00  0.88           H  
ATOM   4206 2HB  SER A 278     -15.474  18.833  20.068  1.00  0.88           H  
ATOM   4207  HG  SER A 278     -14.687  16.860  20.021  1.00  0.88           H  
ATOM   4208  N   ARG A 279     -18.622  16.133  20.568  1.00  0.86           N  
ATOM   4209  CA  ARG A 279     -19.510  15.064  20.137  1.00  0.86           C  
ATOM   4210  C   ARG A 279     -20.963  15.545  20.069  1.00  0.86           C  
ATOM   4211  O   ARG A 279     -21.748  15.058  19.250  1.00  0.86           O  
ATOM   4212  CB  ARG A 279     -19.386  13.846  21.043  1.00  0.86           C  
ATOM   4213  CG  ARG A 279     -18.048  13.105  20.898  1.00  0.86           C  
ATOM   4214  CD  ARG A 279     -17.990  11.808  21.659  1.00  0.86           C  
ATOM   4215  NE  ARG A 279     -17.904  11.983  23.101  1.00  0.86           N  
ATOM   4216  CZ  ARG A 279     -18.002  10.990  24.003  1.00  0.86           C  
ATOM   4217  NH1 ARG A 279     -18.197   9.744  23.622  1.00  0.86           N  
ATOM   4218  NH2 ARG A 279     -17.895  11.295  25.276  1.00  0.86           N  
ATOM   4219  H   ARG A 279     -18.111  16.059  21.437  1.00  0.86           H  
ATOM   4220  HA  ARG A 279     -19.208  14.759  19.135  1.00  0.86           H  
ATOM   4221 1HB  ARG A 279     -19.482  14.159  22.086  1.00  0.86           H  
ATOM   4222 2HB  ARG A 279     -20.191  13.142  20.832  1.00  0.86           H  
ATOM   4223 1HG  ARG A 279     -17.871  12.892  19.845  1.00  0.86           H  
ATOM   4224 2HG  ARG A 279     -17.250  13.751  21.274  1.00  0.86           H  
ATOM   4225 1HD  ARG A 279     -18.887  11.230  21.444  1.00  0.86           H  
ATOM   4226 2HD  ARG A 279     -17.115  11.246  21.337  1.00  0.86           H  
ATOM   4227  HE  ARG A 279     -17.742  12.923  23.487  1.00  0.86           H  
ATOM   4228 1HH1 ARG A 279     -18.274   9.523  22.640  1.00  0.86           H  
ATOM   4229 2HH1 ARG A 279     -18.266   9.011  24.312  1.00  0.86           H  
ATOM   4230 1HH2 ARG A 279     -17.739  12.287  25.519  1.00  0.86           H  
ATOM   4231 2HH2 ARG A 279     -17.960  10.587  25.985  1.00  0.86           H  
ATOM   4232  N   GLU A 280     -21.332  16.502  20.928  1.00  0.85           N  
ATOM   4233  CA  GLU A 280     -22.689  17.016  20.912  1.00  0.85           C  
ATOM   4234  C   GLU A 280     -22.849  17.822  19.652  1.00  0.85           C  
ATOM   4235  O   GLU A 280     -23.870  17.727  18.972  1.00  0.85           O  
ATOM   4236  CB  GLU A 280     -22.981  17.880  22.140  1.00  0.85           C  
ATOM   4237  CG  GLU A 280     -23.051  17.114  23.450  1.00  0.85           C  
ATOM   4238  CD  GLU A 280     -23.201  17.996  24.673  1.00  0.85           C  
ATOM   4239  OE1 GLU A 280     -22.491  18.980  24.794  1.00  0.85           O  
ATOM   4240  OE2 GLU A 280     -24.043  17.692  25.487  1.00  0.85           O  
ATOM   4241  H   GLU A 280     -20.653  16.923  21.552  1.00  0.85           H  
ATOM   4242  HA  GLU A 280     -23.391  16.184  20.888  1.00  0.85           H  
ATOM   4243 1HB  GLU A 280     -22.208  18.638  22.242  1.00  0.85           H  
ATOM   4244 2HB  GLU A 280     -23.924  18.404  21.997  1.00  0.85           H  
ATOM   4245 1HG  GLU A 280     -23.895  16.427  23.407  1.00  0.85           H  
ATOM   4246 2HG  GLU A 280     -22.145  16.520  23.548  1.00  0.85           H  
ATOM   4247  N   MET A 281     -21.805  18.576  19.301  1.00  0.84           N  
ATOM   4248  CA  MET A 281     -21.908  19.390  18.106  1.00  0.84           C  
ATOM   4249  C   MET A 281     -21.993  18.533  16.863  1.00  0.84           C  
ATOM   4250  O   MET A 281     -22.713  18.865  15.925  1.00  0.84           O  
ATOM   4251  CB  MET A 281     -20.780  20.396  17.976  1.00  0.84           C  
ATOM   4252  CG  MET A 281     -21.095  21.380  16.869  1.00  0.84           C  
ATOM   4253  SD  MET A 281     -22.589  22.389  17.275  1.00  0.84           S  
ATOM   4254  CE  MET A 281     -23.272  22.760  15.660  1.00  0.84           C  
ATOM   4255  H   MET A 281     -20.977  18.597  19.900  1.00  0.84           H  
ATOM   4256  HA  MET A 281     -22.823  19.949  18.151  1.00  0.84           H  
ATOM   4257 1HB  MET A 281     -20.646  20.936  18.914  1.00  0.84           H  
ATOM   4258 2HB  MET A 281     -19.843  19.878  17.742  1.00  0.84           H  
ATOM   4259 1HG  MET A 281     -20.245  22.036  16.715  1.00  0.84           H  
ATOM   4260 2HG  MET A 281     -21.280  20.838  15.942  1.00  0.84           H  
ATOM   4261 1HE  MET A 281     -24.161  23.374  15.775  1.00  0.84           H  
ATOM   4262 2HE  MET A 281     -22.538  23.290  15.061  1.00  0.84           H  
ATOM   4263 3HE  MET A 281     -23.543  21.837  15.162  1.00  0.84           H  
ATOM   4264  N   MET A 282     -21.307  17.401  16.846  1.00  0.82           N  
ATOM   4265  CA  MET A 282     -21.387  16.583  15.652  1.00  0.82           C  
ATOM   4266  C   MET A 282     -22.802  15.987  15.518  1.00  0.82           C  
ATOM   4267  O   MET A 282     -23.327  15.840  14.403  1.00  0.82           O  
ATOM   4268  CB  MET A 282     -20.301  15.517  15.689  1.00  0.82           C  
ATOM   4269  CG  MET A 282     -18.880  16.085  15.643  1.00  0.82           C  
ATOM   4270  SD  MET A 282     -18.511  17.120  14.218  1.00  0.82           S  
ATOM   4271  CE  MET A 282     -17.161  18.037  14.973  1.00  0.82           C  
ATOM   4272  H   MET A 282     -20.698  17.151  17.627  1.00  0.82           H  
ATOM   4273  HA  MET A 282     -21.211  17.223  14.789  1.00  0.82           H  
ATOM   4274 1HB  MET A 282     -20.391  14.966  16.628  1.00  0.82           H  
ATOM   4275 2HB  MET A 282     -20.417  14.811  14.903  1.00  0.82           H  
ATOM   4276 1HG  MET A 282     -18.710  16.672  16.520  1.00  0.82           H  
ATOM   4277 2HG  MET A 282     -18.171  15.258  15.657  1.00  0.82           H  
ATOM   4278 1HE  MET A 282     -16.766  18.751  14.275  1.00  0.82           H  
ATOM   4279 2HE  MET A 282     -17.530  18.565  15.856  1.00  0.82           H  
ATOM   4280 3HE  MET A 282     -16.372  17.347  15.270  1.00  0.82           H  
ATOM   4281  N   ARG A 283     -23.453  15.700  16.655  1.00  0.81           N  
ATOM   4282  CA  ARG A 283     -24.827  15.203  16.629  1.00  0.81           C  
ATOM   4283  C   ARG A 283     -25.779  16.291  16.126  1.00  0.81           C  
ATOM   4284  O   ARG A 283     -26.675  16.020  15.319  1.00  0.81           O  
ATOM   4285  CB  ARG A 283     -25.248  14.738  18.011  1.00  0.81           C  
ATOM   4286  CG  ARG A 283     -24.576  13.455  18.484  1.00  0.81           C  
ATOM   4287  CD  ARG A 283     -24.915  13.146  19.898  1.00  0.81           C  
ATOM   4288  NE  ARG A 283     -24.279  11.923  20.356  1.00  0.81           N  
ATOM   4289  CZ  ARG A 283     -24.231  11.520  21.641  1.00  0.81           C  
ATOM   4290  NH1 ARG A 283     -24.778  12.256  22.585  1.00  0.81           N  
ATOM   4291  NH2 ARG A 283     -23.634  10.383  21.952  1.00  0.81           N  
ATOM   4292  H   ARG A 283     -22.974  15.797  17.555  1.00  0.81           H  
ATOM   4293  HA  ARG A 283     -24.875  14.354  15.948  1.00  0.81           H  
ATOM   4294 1HB  ARG A 283     -25.019  15.510  18.739  1.00  0.81           H  
ATOM   4295 2HB  ARG A 283     -26.325  14.584  18.031  1.00  0.81           H  
ATOM   4296 1HG  ARG A 283     -24.915  12.626  17.865  1.00  0.81           H  
ATOM   4297 2HG  ARG A 283     -23.498  13.550  18.395  1.00  0.81           H  
ATOM   4298 1HD  ARG A 283     -24.571  13.964  20.532  1.00  0.81           H  
ATOM   4299 2HD  ARG A 283     -25.992  13.033  20.002  1.00  0.81           H  
ATOM   4300  HE  ARG A 283     -23.847  11.330  19.660  1.00  0.81           H  
ATOM   4301 1HH1 ARG A 283     -25.232  13.127  22.345  1.00  0.81           H  
ATOM   4302 2HH1 ARG A 283     -24.742  11.952  23.547  1.00  0.81           H  
ATOM   4303 1HH2 ARG A 283     -23.216   9.817  21.227  1.00  0.81           H  
ATOM   4304 2HH2 ARG A 283     -23.598  10.079  22.914  1.00  0.81           H  
ATOM   4305  N   ILE A 284     -25.526  17.536  16.543  1.00  0.80           N  
ATOM   4306  CA  ILE A 284     -26.333  18.677  16.125  1.00  0.80           C  
ATOM   4307  C   ILE A 284     -26.234  18.866  14.620  1.00  0.80           C  
ATOM   4308  O   ILE A 284     -27.246  19.035  13.930  1.00  0.80           O  
ATOM   4309  CB  ILE A 284     -25.846  19.963  16.807  1.00  0.80           C  
ATOM   4310  CG1 ILE A 284     -26.143  19.933  18.334  1.00  0.80           C  
ATOM   4311  CG2 ILE A 284     -26.445  21.101  16.165  1.00  0.80           C  
ATOM   4312  CD1 ILE A 284     -25.473  20.985  19.183  1.00  0.80           C  
ATOM   4313  H   ILE A 284     -24.772  17.682  17.216  1.00  0.80           H  
ATOM   4314  HA  ILE A 284     -27.372  18.492  16.391  1.00  0.80           H  
ATOM   4315  HB  ILE A 284     -24.777  20.033  16.694  1.00  0.80           H  
ATOM   4316 1HG1 ILE A 284     -27.147  20.079  18.464  1.00  0.80           H  
ATOM   4317 2HG1 ILE A 284     -25.880  18.964  18.713  1.00  0.80           H  
ATOM   4318 1HG2 ILE A 284     -26.041  21.956  16.638  1.00  0.80           H  
ATOM   4319 2HG2 ILE A 284     -26.186  21.111  15.115  1.00  0.80           H  
ATOM   4320 3HG2 ILE A 284     -27.525  21.069  16.275  1.00  0.80           H  
ATOM   4321 1HD1 ILE A 284     -25.783  20.864  20.217  1.00  0.80           H  
ATOM   4322 2HD1 ILE A 284     -24.427  20.886  19.130  1.00  0.80           H  
ATOM   4323 3HD1 ILE A 284     -25.748  21.961  18.840  1.00  0.80           H  
ATOM   4324  N   VAL A 285     -25.008  18.800  14.105  1.00  0.79           N  
ATOM   4325  CA  VAL A 285     -24.770  18.956  12.683  1.00  0.79           C  
ATOM   4326  C   VAL A 285     -25.471  17.897  11.867  1.00  0.79           C  
ATOM   4327  O   VAL A 285     -26.079  18.202  10.839  1.00  0.79           O  
ATOM   4328  CB  VAL A 285     -23.283  18.852  12.368  1.00  0.79           C  
ATOM   4329  CG1 VAL A 285     -23.107  18.779  10.912  1.00  0.79           C  
ATOM   4330  CG2 VAL A 285     -22.557  20.018  12.867  1.00  0.79           C  
ATOM   4331  H   VAL A 285     -24.214  18.665  14.733  1.00  0.79           H  
ATOM   4332  HA  VAL A 285     -25.135  19.937  12.379  1.00  0.79           H  
ATOM   4333  HB  VAL A 285     -22.881  17.950  12.818  1.00  0.79           H  
ATOM   4334 1HG1 VAL A 285     -22.049  18.711  10.688  1.00  0.79           H  
ATOM   4335 2HG1 VAL A 285     -23.624  17.910  10.510  1.00  0.79           H  
ATOM   4336 3HG1 VAL A 285     -23.520  19.677  10.488  1.00  0.79           H  
ATOM   4337 1HG2 VAL A 285     -21.513  19.879  12.609  1.00  0.79           H  
ATOM   4338 2HG2 VAL A 285     -22.946  20.923  12.398  1.00  0.79           H  
ATOM   4339 3HG2 VAL A 285     -22.662  20.092  13.926  1.00  0.79           H  
ATOM   4340  N   ASP A 286     -25.394  16.646  12.317  1.00  0.79           N  
ATOM   4341  CA  ASP A 286     -26.039  15.560  11.605  1.00  0.79           C  
ATOM   4342  C   ASP A 286     -27.543  15.807  11.538  1.00  0.79           C  
ATOM   4343  O   ASP A 286     -28.138  15.686  10.468  1.00  0.79           O  
ATOM   4344  CB  ASP A 286     -25.718  14.224  12.283  1.00  0.79           C  
ATOM   4345  CG  ASP A 286     -26.234  12.947  11.545  1.00  0.79           C  
ATOM   4346  OD1 ASP A 286     -25.774  12.675  10.456  1.00  0.79           O  
ATOM   4347  OD2 ASP A 286     -27.060  12.239  12.092  1.00  0.79           O  
ATOM   4348  H   ASP A 286     -24.862  16.445  13.166  1.00  0.79           H  
ATOM   4349  HA  ASP A 286     -25.647  15.533  10.589  1.00  0.79           H  
ATOM   4350 1HB  ASP A 286     -24.651  14.145  12.393  1.00  0.79           H  
ATOM   4351 2HB  ASP A 286     -26.140  14.236  13.292  1.00  0.79           H  
ATOM   4352  N   MET A 287     -28.166  16.192  12.657  1.00  0.81           N  
ATOM   4353  CA  MET A 287     -29.606  16.439  12.635  1.00  0.81           C  
ATOM   4354  C   MET A 287     -29.997  17.537  11.661  1.00  0.81           C  
ATOM   4355  O   MET A 287     -30.952  17.391  10.885  1.00  0.81           O  
ATOM   4356  CB  MET A 287     -30.093  16.831  14.008  1.00  0.81           C  
ATOM   4357  CG  MET A 287     -30.083  15.746  15.021  1.00  0.81           C  
ATOM   4358  SD  MET A 287     -30.518  16.364  16.620  1.00  0.81           S  
ATOM   4359  CE  MET A 287     -32.222  16.802  16.273  1.00  0.81           C  
ATOM   4360  H   MET A 287     -27.642  16.288  13.531  1.00  0.81           H  
ATOM   4361  HA  MET A 287     -30.105  15.525  12.323  1.00  0.81           H  
ATOM   4362 1HB  MET A 287     -29.456  17.631  14.390  1.00  0.81           H  
ATOM   4363 2HB  MET A 287     -31.103  17.228  13.938  1.00  0.81           H  
ATOM   4364 1HG  MET A 287     -30.793  14.972  14.742  1.00  0.81           H  
ATOM   4365 2HG  MET A 287     -29.090  15.304  15.074  1.00  0.81           H  
ATOM   4366 1HE  MET A 287     -32.677  17.178  17.168  1.00  0.81           H  
ATOM   4367 2HE  MET A 287     -32.257  17.563  15.495  1.00  0.81           H  
ATOM   4368 3HE  MET A 287     -32.768  15.936  15.935  1.00  0.81           H  
ATOM   4369  N   ILE A 288     -29.239  18.625  11.672  1.00  0.83           N  
ATOM   4370  CA  ILE A 288     -29.538  19.728  10.787  1.00  0.83           C  
ATOM   4371  C   ILE A 288     -29.382  19.280   9.353  1.00  0.83           C  
ATOM   4372  O   ILE A 288     -30.234  19.548   8.509  1.00  0.83           O  
ATOM   4373  CB  ILE A 288     -28.651  20.939  11.089  1.00  0.83           C  
ATOM   4374  CG1 ILE A 288     -29.009  21.490  12.466  1.00  0.83           C  
ATOM   4375  CG2 ILE A 288     -28.838  22.000  10.031  1.00  0.83           C  
ATOM   4376  CD1 ILE A 288     -28.034  22.468  12.979  1.00  0.83           C  
ATOM   4377  H   ILE A 288     -28.453  18.694  12.326  1.00  0.83           H  
ATOM   4378  HA  ILE A 288     -30.576  20.023  10.933  1.00  0.83           H  
ATOM   4379  HB  ILE A 288     -27.602  20.621  11.119  1.00  0.83           H  
ATOM   4380 1HG1 ILE A 288     -29.982  21.973  12.413  1.00  0.83           H  
ATOM   4381 2HG1 ILE A 288     -29.067  20.663  13.173  1.00  0.83           H  
ATOM   4382 1HG2 ILE A 288     -28.214  22.840  10.266  1.00  0.83           H  
ATOM   4383 2HG2 ILE A 288     -28.564  21.596   9.056  1.00  0.83           H  
ATOM   4384 3HG2 ILE A 288     -29.883  22.317  10.013  1.00  0.83           H  
ATOM   4385 1HD1 ILE A 288     -28.361  22.795  13.949  1.00  0.83           H  
ATOM   4386 2HD1 ILE A 288     -27.055  21.999  13.059  1.00  0.83           H  
ATOM   4387 3HD1 ILE A 288     -27.979  23.309  12.303  1.00  0.83           H  
ATOM   4388  N   ALA A 289     -28.296  18.568   9.069  1.00  0.87           N  
ATOM   4389  CA  ALA A 289     -28.067  18.095   7.723  1.00  0.87           C  
ATOM   4390  C   ALA A 289     -29.180  17.184   7.225  1.00  0.87           C  
ATOM   4391  O   ALA A 289     -29.676  17.352   6.114  1.00  0.87           O  
ATOM   4392  CB  ALA A 289     -26.800  17.311   7.680  1.00  0.87           C  
ATOM   4393  H   ALA A 289     -27.610  18.362   9.794  1.00  0.87           H  
ATOM   4394  HA  ALA A 289     -27.994  18.965   7.075  1.00  0.87           H  
ATOM   4395 1HB  ALA A 289     -26.639  16.994   6.655  1.00  0.87           H  
ATOM   4396 2HB  ALA A 289     -25.979  17.870   8.026  1.00  0.87           H  
ATOM   4397 3HB  ALA A 289     -26.909  16.449   8.324  1.00  0.87           H  
ATOM   4398  N   LYS A 290     -29.648  16.270   8.078  1.00  0.89           N  
ATOM   4399  CA  LYS A 290     -30.692  15.328   7.683  1.00  0.89           C  
ATOM   4400  C   LYS A 290     -31.985  16.033   7.320  1.00  0.89           C  
ATOM   4401  O   LYS A 290     -32.721  15.596   6.435  1.00  0.89           O  
ATOM   4402  CB  LYS A 290     -30.926  14.285   8.770  1.00  0.89           C  
ATOM   4403  CG  LYS A 290     -29.791  13.274   8.899  1.00  0.89           C  
ATOM   4404  CD  LYS A 290     -30.137  12.135   9.831  1.00  0.89           C  
ATOM   4405  CE  LYS A 290     -30.162  12.593  11.278  1.00  0.89           C  
ATOM   4406  NZ  LYS A 290     -30.286  11.441  12.219  1.00  0.89           N  
ATOM   4407  H   LYS A 290     -29.229  16.186   9.005  1.00  0.89           H  
ATOM   4408  HA  LYS A 290     -30.347  14.801   6.800  1.00  0.89           H  
ATOM   4409 1HB  LYS A 290     -31.032  14.792   9.734  1.00  0.89           H  
ATOM   4410 2HB  LYS A 290     -31.851  13.749   8.571  1.00  0.89           H  
ATOM   4411 1HG  LYS A 290     -29.558  12.873   7.925  1.00  0.89           H  
ATOM   4412 2HG  LYS A 290     -28.902  13.759   9.273  1.00  0.89           H  
ATOM   4413 1HD  LYS A 290     -31.107  11.718   9.566  1.00  0.89           H  
ATOM   4414 2HD  LYS A 290     -29.380  11.355   9.735  1.00  0.89           H  
ATOM   4415 1HE  LYS A 290     -29.247  13.134  11.491  1.00  0.89           H  
ATOM   4416 2HE  LYS A 290     -31.006  13.265  11.427  1.00  0.89           H  
ATOM   4417 1HZ  LYS A 290     -30.288  11.785  13.166  1.00  0.89           H  
ATOM   4418 2HZ  LYS A 290     -31.140  10.939  12.037  1.00  0.89           H  
ATOM   4419 3HZ  LYS A 290     -29.489  10.818  12.089  1.00  0.89           H  
ATOM   4420  N   ARG A 291     -32.260  17.144   7.989  1.00  0.90           N  
ATOM   4421  CA  ARG A 291     -33.458  17.910   7.700  1.00  0.90           C  
ATOM   4422  C   ARG A 291     -33.262  18.892   6.533  1.00  0.90           C  
ATOM   4423  O   ARG A 291     -34.222  19.507   6.060  1.00  0.90           O  
ATOM   4424  CB  ARG A 291     -33.880  18.645   8.951  1.00  0.90           C  
ATOM   4425  CG  ARG A 291     -34.319  17.720  10.090  1.00  0.90           C  
ATOM   4426  CD  ARG A 291     -35.620  17.101   9.784  1.00  0.90           C  
ATOM   4427  NE  ARG A 291     -36.655  18.113   9.626  1.00  0.90           N  
ATOM   4428  CZ  ARG A 291     -37.385  18.638  10.633  1.00  0.90           C  
ATOM   4429  NH1 ARG A 291     -37.233  18.242  11.868  1.00  0.90           N  
ATOM   4430  NH2 ARG A 291     -38.281  19.569  10.405  1.00  0.90           N  
ATOM   4431  H   ARG A 291     -31.637  17.450   8.742  1.00  0.90           H  
ATOM   4432  HA  ARG A 291     -34.250  17.213   7.430  1.00  0.90           H  
ATOM   4433 1HB  ARG A 291     -33.034  19.238   9.315  1.00  0.90           H  
ATOM   4434 2HB  ARG A 291     -34.693  19.331   8.724  1.00  0.90           H  
ATOM   4435 1HG  ARG A 291     -33.577  16.927  10.207  1.00  0.90           H  
ATOM   4436 2HG  ARG A 291     -34.406  18.264  11.020  1.00  0.90           H  
ATOM   4437 1HD  ARG A 291     -35.546  16.534   8.854  1.00  0.90           H  
ATOM   4438 2HD  ARG A 291     -35.910  16.436  10.596  1.00  0.90           H  
ATOM   4439  HE  ARG A 291     -36.826  18.464   8.695  1.00  0.90           H  
ATOM   4440 1HH1 ARG A 291     -36.565  17.532  12.112  1.00  0.90           H  
ATOM   4441 2HH1 ARG A 291     -37.844  18.678  12.585  1.00  0.90           H  
ATOM   4442 1HH2 ARG A 291     -38.444  19.917   9.474  1.00  0.90           H  
ATOM   4443 2HH2 ARG A 291     -38.802  19.935  11.221  1.00  0.90           H  
ATOM   4444  N   GLY A 292     -32.018  19.037   6.078  1.00  0.89           N  
ATOM   4445  CA  GLY A 292     -31.643  19.927   4.995  1.00  0.89           C  
ATOM   4446  C   GLY A 292     -32.049  21.368   5.257  1.00  0.89           C  
ATOM   4447  O   GLY A 292     -32.100  21.834   6.395  1.00  0.89           O  
ATOM   4448  H   GLY A 292     -31.275  18.473   6.477  1.00  0.89           H  
ATOM   4449 1HA  GLY A 292     -30.565  19.869   4.856  1.00  0.89           H  
ATOM   4450 2HA  GLY A 292     -32.101  19.578   4.072  1.00  0.89           H  
ATOM   4451  N   GLY A 293     -32.278  22.098   4.170  1.00  0.84           N  
ATOM   4452  CA  GLY A 293     -32.757  23.478   4.213  1.00  0.84           C  
ATOM   4453  C   GLY A 293     -31.676  24.549   4.336  1.00  0.84           C  
ATOM   4454  O   GLY A 293     -31.941  25.728   4.089  1.00  0.84           O  
ATOM   4455  H   GLY A 293     -32.172  21.658   3.267  1.00  0.84           H  
ATOM   4456 1HA  GLY A 293     -33.343  23.669   3.314  1.00  0.84           H  
ATOM   4457 2HA  GLY A 293     -33.446  23.576   5.052  1.00  0.84           H  
ATOM   4458  N   VAL A 294     -30.447  24.151   4.646  1.00  0.78           N  
ATOM   4459  CA  VAL A 294     -29.407  25.152   4.836  1.00  0.78           C  
ATOM   4460  C   VAL A 294     -28.807  25.595   3.507  1.00  0.78           C  
ATOM   4461  O   VAL A 294     -28.332  24.777   2.718  1.00  0.78           O  
ATOM   4462  CB  VAL A 294     -28.318  24.627   5.796  1.00  0.78           C  
ATOM   4463  CG1 VAL A 294     -27.228  25.640   5.941  1.00  0.78           C  
ATOM   4464  CG2 VAL A 294     -28.939  24.362   7.156  1.00  0.78           C  
ATOM   4465  H   VAL A 294     -30.263  23.173   4.812  1.00  0.78           H  
ATOM   4466  HA  VAL A 294     -29.854  26.019   5.309  1.00  0.78           H  
ATOM   4467  HB  VAL A 294     -27.886  23.711   5.394  1.00  0.78           H  
ATOM   4468 1HG1 VAL A 294     -26.496  25.239   6.626  1.00  0.78           H  
ATOM   4469 2HG1 VAL A 294     -26.770  25.838   4.976  1.00  0.78           H  
ATOM   4470 3HG1 VAL A 294     -27.638  26.570   6.344  1.00  0.78           H  
ATOM   4471 1HG2 VAL A 294     -28.176  23.993   7.834  1.00  0.78           H  
ATOM   4472 2HG2 VAL A 294     -29.354  25.290   7.542  1.00  0.78           H  
ATOM   4473 3HG2 VAL A 294     -29.735  23.617   7.062  1.00  0.78           H  
ATOM   4474  N   SER A 295     -28.857  26.903   3.273  1.00  0.72           N  
ATOM   4475  CA  SER A 295     -28.355  27.532   2.061  1.00  0.72           C  
ATOM   4476  C   SER A 295     -27.000  28.183   2.264  1.00  0.72           C  
ATOM   4477  O   SER A 295     -26.251  28.318   1.306  1.00  0.72           O  
ATOM   4478  CB  SER A 295     -29.331  28.567   1.572  1.00  0.72           C  
ATOM   4479  OG  SER A 295     -30.541  27.971   1.201  1.00  0.72           O  
ATOM   4480  H   SER A 295     -29.275  27.478   3.990  1.00  0.72           H  
ATOM   4481  HA  SER A 295     -28.248  26.761   1.296  1.00  0.72           H  
ATOM   4482 1HB  SER A 295     -29.507  29.295   2.365  1.00  0.72           H  
ATOM   4483 2HB  SER A 295     -28.903  29.096   0.724  1.00  0.72           H  
ATOM   4484  HG  SER A 295     -30.318  27.321   0.529  1.00  0.72           H  
ATOM   4485  N   VAL A 296     -26.733  28.661   3.481  1.00  0.67           N  
ATOM   4486  CA  VAL A 296     -25.436  29.281   3.808  1.00  0.67           C  
ATOM   4487  C   VAL A 296     -24.931  28.760   5.152  1.00  0.67           C  
ATOM   4488  O   VAL A 296     -25.696  28.704   6.117  1.00  0.67           O  
ATOM   4489  CB  VAL A 296     -25.493  30.827   3.867  1.00  0.67           C  
ATOM   4490  CG1 VAL A 296     -24.100  31.395   4.228  1.00  0.67           C  
ATOM   4491  CG2 VAL A 296     -25.998  31.416   2.559  1.00  0.67           C  
ATOM   4492  H   VAL A 296     -27.450  28.556   4.200  1.00  0.67           H  
ATOM   4493  HA  VAL A 296     -24.708  28.999   3.042  1.00  0.67           H  
ATOM   4494  HB  VAL A 296     -26.171  31.112   4.644  1.00  0.67           H  
ATOM   4495 1HG1 VAL A 296     -24.159  32.460   4.278  1.00  0.67           H  
ATOM   4496 2HG1 VAL A 296     -23.777  31.014   5.192  1.00  0.67           H  
ATOM   4497 3HG1 VAL A 296     -23.371  31.121   3.483  1.00  0.67           H  
ATOM   4498 1HG2 VAL A 296     -26.038  32.501   2.647  1.00  0.67           H  
ATOM   4499 2HG2 VAL A 296     -25.341  31.149   1.756  1.00  0.67           H  
ATOM   4500 3HG2 VAL A 296     -26.986  31.035   2.352  1.00  0.67           H  
ATOM   4501  N   ILE A 297     -23.654  28.389   5.215  1.00  0.64           N  
ATOM   4502  CA  ILE A 297     -23.025  27.926   6.458  1.00  0.64           C  
ATOM   4503  C   ILE A 297     -21.895  28.879   6.845  1.00  0.64           C  
ATOM   4504  O   ILE A 297     -21.105  29.255   5.986  1.00  0.64           O  
ATOM   4505  CB  ILE A 297     -22.497  26.506   6.299  1.00  0.64           C  
ATOM   4506  CG1 ILE A 297     -23.610  25.625   5.900  1.00  0.64           C  
ATOM   4507  CG2 ILE A 297     -21.854  26.028   7.568  1.00  0.64           C  
ATOM   4508  CD1 ILE A 297     -23.788  25.439   4.410  1.00  0.64           C  
ATOM   4509  H   ILE A 297     -23.089  28.429   4.362  1.00  0.64           H  
ATOM   4510  HA  ILE A 297     -23.767  27.932   7.253  1.00  0.64           H  
ATOM   4511  HB  ILE A 297     -21.778  26.490   5.511  1.00  0.64           H  
ATOM   4512 1HG1 ILE A 297     -23.449  24.689   6.316  1.00  0.64           H  
ATOM   4513 2HG1 ILE A 297     -24.500  26.043   6.314  1.00  0.64           H  
ATOM   4514 1HG2 ILE A 297     -21.474  25.019   7.431  1.00  0.64           H  
ATOM   4515 2HG2 ILE A 297     -21.038  26.690   7.808  1.00  0.64           H  
ATOM   4516 3HG2 ILE A 297     -22.588  26.039   8.378  1.00  0.64           H  
ATOM   4517 1HD1 ILE A 297     -24.635  24.777   4.223  1.00  0.64           H  
ATOM   4518 2HD1 ILE A 297     -23.967  26.397   3.932  1.00  0.64           H  
ATOM   4519 3HD1 ILE A 297     -22.902  25.001   3.991  1.00  0.64           H  
ATOM   4520  N   ASP A 298     -21.856  29.330   8.098  1.00  0.62           N  
ATOM   4521  CA  ASP A 298     -20.852  30.331   8.482  1.00  0.62           C  
ATOM   4522  C   ASP A 298     -20.139  30.052   9.819  1.00  0.62           C  
ATOM   4523  O   ASP A 298     -20.738  30.193  10.889  1.00  0.62           O  
ATOM   4524  CB  ASP A 298     -21.592  31.664   8.520  1.00  0.62           C  
ATOM   4525  CG  ASP A 298     -20.812  32.897   8.729  1.00  0.62           C  
ATOM   4526  OD1 ASP A 298     -19.659  32.858   8.932  1.00  0.62           O  
ATOM   4527  OD2 ASP A 298     -21.442  33.921   8.675  1.00  0.62           O  
ATOM   4528  H   ASP A 298     -22.564  29.011   8.763  1.00  0.62           H  
ATOM   4529  HA  ASP A 298     -20.092  30.366   7.705  1.00  0.62           H  
ATOM   4530 1HB  ASP A 298     -22.097  31.763   7.560  1.00  0.62           H  
ATOM   4531 2HB  ASP A 298     -22.366  31.615   9.280  1.00  0.62           H  
ATOM   4532  N   LEU A 299     -18.866  29.615   9.739  1.00  0.62           N  
ATOM   4533  CA  LEU A 299     -18.059  29.255  10.918  1.00  0.62           C  
ATOM   4534  C   LEU A 299     -17.033  30.324  11.278  1.00  0.62           C  
ATOM   4535  O   LEU A 299     -15.981  30.452  10.630  1.00  0.62           O  
ATOM   4536  CB  LEU A 299     -17.339  27.925  10.714  1.00  0.62           C  
ATOM   4537  CG  LEU A 299     -18.202  26.679  10.991  1.00  0.62           C  
ATOM   4538  CD1 LEU A 299     -19.140  26.439   9.838  1.00  0.62           C  
ATOM   4539  CD2 LEU A 299     -17.301  25.497  11.323  1.00  0.62           C  
ATOM   4540  H   LEU A 299     -18.436  29.584   8.815  1.00  0.62           H  
ATOM   4541  HA  LEU A 299     -18.732  29.143  11.765  1.00  0.62           H  
ATOM   4542 1HB  LEU A 299     -16.989  27.873   9.680  1.00  0.62           H  
ATOM   4543 2HB  LEU A 299     -16.479  27.894  11.369  1.00  0.62           H  
ATOM   4544  HG  LEU A 299     -18.811  26.857  11.820  1.00  0.62           H  
ATOM   4545 1HD1 LEU A 299     -19.766  25.574  10.057  1.00  0.62           H  
ATOM   4546 2HD1 LEU A 299     -19.765  27.307   9.709  1.00  0.62           H  
ATOM   4547 3HD1 LEU A 299     -18.597  26.268   8.935  1.00  0.62           H  
ATOM   4548 1HD2 LEU A 299     -17.912  24.632  11.542  1.00  0.62           H  
ATOM   4549 2HD2 LEU A 299     -16.643  25.274  10.504  1.00  0.62           H  
ATOM   4550 3HD2 LEU A 299     -16.711  25.737  12.189  1.00  0.62           H  
ATOM   4551  N   THR A 300     -17.340  31.052  12.351  1.00  0.62           N  
ATOM   4552  CA  THR A 300     -16.561  32.220  12.765  1.00  0.62           C  
ATOM   4553  C   THR A 300     -16.117  32.206  14.226  1.00  0.62           C  
ATOM   4554  O   THR A 300     -16.552  31.362  15.006  1.00  0.62           O  
ATOM   4555  CB  THR A 300     -17.362  33.492  12.512  1.00  0.62           C  
ATOM   4556  OG1 THR A 300     -18.529  33.487  13.342  1.00  0.62           O  
ATOM   4557  CG2 THR A 300     -17.760  33.602  11.092  1.00  0.62           C  
ATOM   4558  H   THR A 300     -18.192  30.808  12.865  1.00  0.62           H  
ATOM   4559  HA  THR A 300     -15.664  32.266  12.147  1.00  0.62           H  
ATOM   4560  HB  THR A 300     -16.757  34.334  12.763  1.00  0.62           H  
ATOM   4561  HG1 THR A 300     -18.926  32.603  13.349  1.00  0.62           H  
ATOM   4562 1HG2 THR A 300     -18.326  34.517  10.933  1.00  0.62           H  
ATOM   4563 2HG2 THR A 300     -16.872  33.610  10.459  1.00  0.62           H  
ATOM   4564 3HG2 THR A 300     -18.373  32.756  10.843  1.00  0.62           H  
ATOM   4565  N   GLU A 301     -15.284  33.200  14.578  1.00  0.63           N  
ATOM   4566  CA  GLU A 301     -14.667  33.418  15.900  1.00  0.63           C  
ATOM   4567  C   GLU A 301     -13.507  32.453  16.167  1.00  0.63           C  
ATOM   4568  O   GLU A 301     -12.889  32.472  17.231  1.00  0.63           O  
ATOM   4569  CB  GLU A 301     -15.712  33.293  17.022  1.00  0.63           C  
ATOM   4570  CG  GLU A 301     -16.954  34.236  16.872  1.00  0.63           C  
ATOM   4571  CD  GLU A 301     -16.730  35.692  17.242  1.00  0.63           C  
ATOM   4572  OE1 GLU A 301     -16.123  35.946  18.243  1.00  0.63           O  
ATOM   4573  OE2 GLU A 301     -17.218  36.566  16.559  1.00  0.63           O  
ATOM   4574  H   GLU A 301     -15.018  33.859  13.841  1.00  0.63           H  
ATOM   4575  HA  GLU A 301     -14.266  34.432  15.918  1.00  0.63           H  
ATOM   4576 1HB  GLU A 301     -16.049  32.269  17.138  1.00  0.63           H  
ATOM   4577 2HB  GLU A 301     -15.235  33.558  17.966  1.00  0.63           H  
ATOM   4578 1HG  GLU A 301     -17.307  34.203  15.842  1.00  0.63           H  
ATOM   4579 2HG  GLU A 301     -17.752  33.842  17.496  1.00  0.63           H  
ATOM   4580  N   LEU A 302     -13.138  31.697  15.144  1.00  0.65           N  
ATOM   4581  CA  LEU A 302     -11.951  30.860  15.156  1.00  0.65           C  
ATOM   4582  C   LEU A 302     -10.768  31.810  15.223  1.00  0.65           C  
ATOM   4583  O   LEU A 302     -10.720  32.761  14.454  1.00  0.65           O  
ATOM   4584  CB  LEU A 302     -11.932  29.987  13.894  1.00  0.65           C  
ATOM   4585  CG  LEU A 302     -10.797  29.020  13.736  1.00  0.65           C  
ATOM   4586  CD1 LEU A 302     -10.856  28.050  14.837  1.00  0.65           C  
ATOM   4587  CD2 LEU A 302     -10.948  28.260  12.397  1.00  0.65           C  
ATOM   4588  H   LEU A 302     -13.708  31.717  14.315  1.00  0.65           H  
ATOM   4589  HA  LEU A 302     -11.957  30.226  16.045  1.00  0.65           H  
ATOM   4590 1HB  LEU A 302     -12.807  29.415  13.878  1.00  0.65           H  
ATOM   4591 2HB  LEU A 302     -11.954  30.636  13.033  1.00  0.65           H  
ATOM   4592  HG  LEU A 302      -9.850  29.548  13.774  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 302     -10.039  27.368  14.726  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 302     -10.766  28.574  15.782  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 302     -11.800  27.509  14.810  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 302     -10.141  27.554  12.291  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 302     -11.900  27.727  12.395  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 302     -10.924  28.940  11.560  1.00  0.65           H  
ATOM   4599  N   CYS A 303      -9.852  31.601  16.151  1.00  0.69           N  
ATOM   4600  CA  CYS A 303      -8.741  32.526  16.334  1.00  0.69           C  
ATOM   4601  C   CYS A 303      -7.418  31.796  16.625  1.00  0.69           C  
ATOM   4602  O   CYS A 303      -6.943  31.834  17.764  1.00  0.69           O  
ATOM   4603  CB  CYS A 303      -9.092  33.460  17.480  1.00  0.69           C  
ATOM   4604  SG  CYS A 303      -8.102  34.898  17.637  1.00  0.69           S  
ATOM   4605  H   CYS A 303      -9.947  30.803  16.760  1.00  0.69           H  
ATOM   4606  HA  CYS A 303      -8.631  33.128  15.440  1.00  0.69           H  
ATOM   4607 1HB  CYS A 303     -10.117  33.775  17.360  1.00  0.69           H  
ATOM   4608 2HB  CYS A 303      -9.025  32.912  18.415  1.00  0.69           H  
ATOM   4609  HG  CYS A 303      -8.881  35.527  18.522  1.00  0.69           H  
ATOM   4610  N   PRO A 304      -6.776  31.176  15.605  1.00  0.73           N  
ATOM   4611  CA  PRO A 304      -5.634  30.255  15.664  1.00  0.73           C  
ATOM   4612  C   PRO A 304      -4.421  30.784  16.397  1.00  0.73           C  
ATOM   4613  O   PRO A 304      -3.590  30.018  16.878  1.00  0.73           O  
ATOM   4614  CB  PRO A 304      -5.262  30.087  14.199  1.00  0.73           C  
ATOM   4615  CG  PRO A 304      -6.498  30.357  13.450  1.00  0.73           C  
ATOM   4616  CD  PRO A 304      -7.204  31.448  14.221  1.00  0.73           C  
ATOM   4617  HA  PRO A 304      -5.964  29.296  16.095  1.00  0.73           H  
ATOM   4618 1HB  PRO A 304      -4.455  30.792  13.935  1.00  0.73           H  
ATOM   4619 2HB  PRO A 304      -4.861  29.078  14.026  1.00  0.73           H  
ATOM   4620 1HG  PRO A 304      -6.203  30.672  12.444  1.00  0.73           H  
ATOM   4621 2HG  PRO A 304      -7.097  29.439  13.341  1.00  0.73           H  
ATOM   4622 1HD  PRO A 304      -6.866  32.450  13.890  1.00  0.73           H  
ATOM   4623 2HD  PRO A 304      -8.265  31.310  14.081  1.00  0.73           H  
ATOM   4624  N   ILE A 305      -4.316  32.097  16.510  1.00  0.77           N  
ATOM   4625  CA  ILE A 305      -3.205  32.733  17.197  1.00  0.77           C  
ATOM   4626  C   ILE A 305      -3.140  32.261  18.664  1.00  0.77           C  
ATOM   4627  O   ILE A 305      -2.081  32.302  19.291  1.00  0.77           O  
ATOM   4628  CB  ILE A 305      -3.327  34.263  17.075  1.00  0.77           C  
ATOM   4629  CG1 ILE A 305      -2.015  34.942  17.428  1.00  0.77           C  
ATOM   4630  CG2 ILE A 305      -4.399  34.748  17.949  1.00  0.77           C  
ATOM   4631  CD1 ILE A 305      -1.988  36.408  17.051  1.00  0.77           C  
ATOM   4632  H   ILE A 305      -5.029  32.687  16.111  1.00  0.77           H  
ATOM   4633  HA  ILE A 305      -2.280  32.432  16.705  1.00  0.77           H  
ATOM   4634  HB  ILE A 305      -3.571  34.520  16.042  1.00  0.77           H  
ATOM   4635 1HG1 ILE A 305      -1.852  34.854  18.504  1.00  0.77           H  
ATOM   4636 2HG1 ILE A 305      -1.200  34.434  16.911  1.00  0.77           H  
ATOM   4637 1HG2 ILE A 305      -4.512  35.826  17.856  1.00  0.77           H  
ATOM   4638 2HG2 ILE A 305      -5.320  34.260  17.674  1.00  0.77           H  
ATOM   4639 3HG2 ILE A 305      -4.140  34.505  18.966  1.00  0.77           H  
ATOM   4640 1HD1 ILE A 305      -1.026  36.839  17.331  1.00  0.77           H  
ATOM   4641 2HD1 ILE A 305      -2.134  36.509  15.973  1.00  0.77           H  
ATOM   4642 3HD1 ILE A 305      -2.788  36.933  17.576  1.00  0.77           H  
ATOM   4643  N   PHE A 306      -4.279  31.786  19.196  1.00  0.81           N  
ATOM   4644  CA  PHE A 306      -4.360  31.266  20.554  1.00  0.81           C  
ATOM   4645  C   PHE A 306      -4.368  29.731  20.602  1.00  0.81           C  
ATOM   4646  O   PHE A 306      -4.678  29.144  21.642  1.00  0.81           O  
ATOM   4647  CB  PHE A 306      -5.607  31.803  21.253  1.00  0.81           C  
ATOM   4648  CG  PHE A 306      -5.553  33.258  21.404  1.00  0.81           C  
ATOM   4649  CD1 PHE A 306      -6.330  34.054  20.624  1.00  0.81           C  
ATOM   4650  CD2 PHE A 306      -4.669  33.842  22.292  1.00  0.81           C  
ATOM   4651  CE1 PHE A 306      -6.243  35.422  20.714  1.00  0.81           C  
ATOM   4652  CE2 PHE A 306      -4.576  35.207  22.393  1.00  0.81           C  
ATOM   4653  CZ  PHE A 306      -5.362  36.000  21.600  1.00  0.81           C  
ATOM   4654  H   PHE A 306      -5.126  31.787  18.626  1.00  0.81           H  
ATOM   4655  HA  PHE A 306      -3.485  31.615  21.103  1.00  0.81           H  
ATOM   4656 1HB  PHE A 306      -6.492  31.555  20.664  1.00  0.81           H  
ATOM   4657 2HB  PHE A 306      -5.720  31.346  22.234  1.00  0.81           H  
ATOM   4658  HD1 PHE A 306      -7.012  33.583  19.919  1.00  0.81           H  
ATOM   4659  HD2 PHE A 306      -4.035  33.204  22.909  1.00  0.81           H  
ATOM   4660  HE1 PHE A 306      -6.864  36.048  20.072  1.00  0.81           H  
ATOM   4661  HE2 PHE A 306      -3.874  35.658  23.094  1.00  0.81           H  
ATOM   4662  HZ  PHE A 306      -5.283  37.081  21.669  1.00  0.81           H  
ATOM   4663  N   ASP A 307      -4.035  29.076  19.485  1.00  0.84           N  
ATOM   4664  CA  ASP A 307      -4.037  27.619  19.413  1.00  0.84           C  
ATOM   4665  C   ASP A 307      -2.975  27.058  18.499  1.00  0.84           C  
ATOM   4666  O   ASP A 307      -3.211  26.787  17.321  1.00  0.84           O  
ATOM   4667  CB  ASP A 307      -5.406  27.173  18.945  1.00  0.84           C  
ATOM   4668  CG  ASP A 307      -5.677  25.702  18.848  1.00  0.84           C  
ATOM   4669  OD1 ASP A 307      -4.762  24.856  18.793  1.00  0.84           O  
ATOM   4670  OD2 ASP A 307      -6.868  25.406  18.820  1.00  0.84           O  
ATOM   4671  H   ASP A 307      -3.776  29.594  18.651  1.00  0.84           H  
ATOM   4672  HA  ASP A 307      -3.861  27.229  20.415  1.00  0.84           H  
ATOM   4673 1HB  ASP A 307      -6.084  27.540  19.675  1.00  0.84           H  
ATOM   4674 2HB  ASP A 307      -5.638  27.651  17.992  1.00  0.84           H  
ATOM   4675  N   ILE A 308      -1.850  26.731  19.108  1.00  0.85           N  
ATOM   4676  CA  ILE A 308      -0.667  26.226  18.437  1.00  0.85           C  
ATOM   4677  C   ILE A 308      -0.827  24.824  17.848  1.00  0.85           C  
ATOM   4678  O   ILE A 308       0.080  24.333  17.173  1.00  0.85           O  
ATOM   4679  CB  ILE A 308       0.513  26.243  19.417  1.00  0.85           C  
ATOM   4680  CG1 ILE A 308       0.240  25.282  20.586  1.00  0.85           C  
ATOM   4681  CG2 ILE A 308       0.718  27.664  19.934  1.00  0.85           C  
ATOM   4682  CD1 ILE A 308       1.431  25.075  21.491  1.00  0.85           C  
ATOM   4683  H   ILE A 308      -1.786  26.928  20.096  1.00  0.85           H  
ATOM   4684  HA  ILE A 308      -0.437  26.906  17.618  1.00  0.85           H  
ATOM   4685  HB  ILE A 308       1.414  25.903  18.910  1.00  0.85           H  
ATOM   4686 1HG1 ILE A 308      -0.587  25.673  21.179  1.00  0.85           H  
ATOM   4687 2HG1 ILE A 308      -0.049  24.312  20.187  1.00  0.85           H  
ATOM   4688 1HG2 ILE A 308       1.560  27.682  20.626  1.00  0.85           H  
ATOM   4689 2HG2 ILE A 308       0.922  28.329  19.095  1.00  0.85           H  
ATOM   4690 3HG2 ILE A 308      -0.184  28.000  20.450  1.00  0.85           H  
ATOM   4691 1HD1 ILE A 308       1.164  24.383  22.289  1.00  0.85           H  
ATOM   4692 2HD1 ILE A 308       2.257  24.662  20.912  1.00  0.85           H  
ATOM   4693 3HD1 ILE A 308       1.731  26.029  21.923  1.00  0.85           H  
ATOM   4694  N   SER A 309      -1.939  24.145  18.158  1.00  0.84           N  
ATOM   4695  CA  SER A 309      -2.168  22.806  17.650  1.00  0.84           C  
ATOM   4696  C   SER A 309      -3.135  22.833  16.480  1.00  0.84           C  
ATOM   4697  O   SER A 309      -3.308  21.827  15.775  1.00  0.84           O  
ATOM   4698  CB  SER A 309      -2.752  21.945  18.746  1.00  0.84           C  
ATOM   4699  OG  SER A 309      -4.041  22.407  19.117  1.00  0.84           O  
ATOM   4700  H   SER A 309      -2.699  24.587  18.689  1.00  0.84           H  
ATOM   4701  HA  SER A 309      -1.219  22.386  17.316  1.00  0.84           H  
ATOM   4702 1HB  SER A 309      -2.813  20.911  18.413  1.00  0.84           H  
ATOM   4703 2HB  SER A 309      -2.093  21.976  19.611  1.00  0.84           H  
ATOM   4704  HG  SER A 309      -4.014  23.381  19.138  1.00  0.84           H  
ATOM   4705  N   GLY A 310      -3.833  23.959  16.336  1.00  0.82           N  
ATOM   4706  CA  GLY A 310      -4.875  24.094  15.348  1.00  0.82           C  
ATOM   4707  C   GLY A 310      -6.130  23.338  15.784  1.00  0.82           C  
ATOM   4708  O   GLY A 310      -7.029  23.130  14.972  1.00  0.82           O  
ATOM   4709  H   GLY A 310      -3.633  24.774  16.921  1.00  0.82           H  
ATOM   4710 1HA  GLY A 310      -5.105  25.152  15.215  1.00  0.82           H  
ATOM   4711 2HA  GLY A 310      -4.523  23.721  14.386  1.00  0.82           H  
ATOM   4712  N   THR A 311      -6.230  22.932  17.060  1.00  0.80           N  
ATOM   4713  CA  THR A 311      -7.384  22.134  17.464  1.00  0.80           C  
ATOM   4714  C   THR A 311      -8.722  22.790  17.147  1.00  0.80           C  
ATOM   4715  O   THR A 311      -9.603  22.138  16.583  1.00  0.80           O  
ATOM   4716  CB  THR A 311      -7.353  21.766  18.957  1.00  0.80           C  
ATOM   4717  OG1 THR A 311      -6.218  20.930  19.245  1.00  0.80           O  
ATOM   4718  CG2 THR A 311      -8.599  21.036  19.296  1.00  0.80           C  
ATOM   4719  H   THR A 311      -5.492  23.151  17.747  1.00  0.80           H  
ATOM   4720  HA  THR A 311      -7.343  21.199  16.917  1.00  0.80           H  
ATOM   4721  HB  THR A 311      -7.285  22.679  19.558  1.00  0.80           H  
ATOM   4722  HG1 THR A 311      -5.407  21.444  19.151  1.00  0.80           H  
ATOM   4723 1HG2 THR A 311      -8.601  20.780  20.355  1.00  0.80           H  
ATOM   4724 2HG2 THR A 311      -9.433  21.681  19.075  1.00  0.80           H  
ATOM   4725 3HG2 THR A 311      -8.670  20.130  18.699  1.00  0.80           H  
ATOM   4726  N   ALA A 312      -8.893  24.070  17.454  1.00  0.78           N  
ATOM   4727  CA  ALA A 312     -10.189  24.686  17.166  1.00  0.78           C  
ATOM   4728  C   ALA A 312     -10.515  24.588  15.669  1.00  0.78           C  
ATOM   4729  O   ALA A 312     -11.656  24.317  15.285  1.00  0.78           O  
ATOM   4730  CB  ALA A 312     -10.186  26.140  17.605  1.00  0.78           C  
ATOM   4731  H   ALA A 312      -8.134  24.580  17.913  1.00  0.78           H  
ATOM   4732  HA  ALA A 312     -10.956  24.144  17.719  1.00  0.78           H  
ATOM   4733 1HB  ALA A 312     -11.158  26.592  17.413  1.00  0.78           H  
ATOM   4734 2HB  ALA A 312      -9.973  26.188  18.667  1.00  0.78           H  
ATOM   4735 3HB  ALA A 312      -9.417  26.684  17.062  1.00  0.78           H  
ATOM   4736  N   ALA A 313      -9.500  24.781  14.825  1.00  0.77           N  
ATOM   4737  CA  ALA A 313      -9.649  24.697  13.378  1.00  0.77           C  
ATOM   4738  C   ALA A 313      -9.970  23.265  12.942  1.00  0.77           C  
ATOM   4739  O   ALA A 313     -10.719  23.050  11.988  1.00  0.77           O  
ATOM   4740  CB  ALA A 313      -8.404  25.222  12.715  1.00  0.77           C  
ATOM   4741  H   ALA A 313      -8.583  24.968  15.208  1.00  0.77           H  
ATOM   4742  HA  ALA A 313     -10.491  25.322  13.087  1.00  0.77           H  
ATOM   4743 1HB  ALA A 313      -8.521  25.188  11.636  1.00  0.77           H  
ATOM   4744 2HB  ALA A 313      -8.226  26.249  13.026  1.00  0.77           H  
ATOM   4745 3HB  ALA A 313      -7.574  24.616  13.020  1.00  0.77           H  
ATOM   4746  N   ARG A 314      -9.396  22.282  13.638  1.00  0.77           N  
ATOM   4747  CA  ARG A 314      -9.645  20.873  13.341  1.00  0.77           C  
ATOM   4748  C   ARG A 314     -11.109  20.568  13.626  1.00  0.77           C  
ATOM   4749  O   ARG A 314     -11.765  19.826  12.881  1.00  0.77           O  
ATOM   4750  CB  ARG A 314      -8.695  19.996  14.141  1.00  0.77           C  
ATOM   4751  CG  ARG A 314      -7.241  20.163  13.679  1.00  0.77           C  
ATOM   4752  CD  ARG A 314      -6.211  19.423  14.417  1.00  0.77           C  
ATOM   4753  NE  ARG A 314      -4.885  19.866  13.966  1.00  0.77           N  
ATOM   4754  CZ  ARG A 314      -4.307  19.465  12.810  1.00  0.77           C  
ATOM   4755  NH1 ARG A 314      -4.918  18.632  12.005  1.00  0.77           N  
ATOM   4756  NH2 ARG A 314      -3.119  19.903  12.440  1.00  0.77           N  
ATOM   4757  H   ARG A 314      -8.754  22.524  14.392  1.00  0.77           H  
ATOM   4758  HA  ARG A 314      -9.477  20.693  12.290  1.00  0.77           H  
ATOM   4759 1HB  ARG A 314      -8.755  20.241  15.191  1.00  0.77           H  
ATOM   4760 2HB  ARG A 314      -8.976  18.954  14.027  1.00  0.77           H  
ATOM   4761 1HG  ARG A 314      -7.170  19.849  12.650  1.00  0.77           H  
ATOM   4762 2HG  ARG A 314      -6.979  21.174  13.747  1.00  0.77           H  
ATOM   4763 1HD  ARG A 314      -6.294  19.629  15.481  1.00  0.77           H  
ATOM   4764 2HD  ARG A 314      -6.297  18.359  14.241  1.00  0.77           H  
ATOM   4765  HE  ARG A 314      -4.365  20.541  14.565  1.00  0.77           H  
ATOM   4766 1HH1 ARG A 314      -5.845  18.259  12.231  1.00  0.77           H  
ATOM   4767 2HH1 ARG A 314      -4.436  18.379  11.124  1.00  0.77           H  
ATOM   4768 1HH2 ARG A 314      -2.599  20.555  13.013  1.00  0.77           H  
ATOM   4769 2HH2 ARG A 314      -2.740  19.569  11.538  1.00  0.77           H  
ATOM   4770  N   LEU A 315     -11.663  21.224  14.649  1.00  0.77           N  
ATOM   4771  CA  LEU A 315     -13.063  21.006  14.941  1.00  0.77           C  
ATOM   4772  C   LEU A 315     -13.883  21.691  13.861  1.00  0.77           C  
ATOM   4773  O   LEU A 315     -14.888  21.145  13.415  1.00  0.77           O  
ATOM   4774  CB  LEU A 315     -13.471  21.579  16.305  1.00  0.77           C  
ATOM   4775  CG  LEU A 315     -13.342  20.663  17.503  1.00  0.77           C  
ATOM   4776  CD1 LEU A 315     -13.956  19.326  17.167  1.00  0.77           C  
ATOM   4777  CD2 LEU A 315     -11.909  20.559  17.898  1.00  0.77           C  
ATOM   4778  H   LEU A 315     -11.083  21.820  15.246  1.00  0.77           H  
ATOM   4779  HA  LEU A 315     -13.270  19.939  14.919  1.00  0.77           H  
ATOM   4780 1HB  LEU A 315     -12.862  22.456  16.507  1.00  0.77           H  
ATOM   4781 2HB  LEU A 315     -14.509  21.891  16.242  1.00  0.77           H  
ATOM   4782  HG  LEU A 315     -13.900  21.079  18.332  1.00  0.77           H  
ATOM   4783 1HD1 LEU A 315     -13.877  18.672  18.029  1.00  0.77           H  
ATOM   4784 2HD1 LEU A 315     -15.004  19.465  16.901  1.00  0.77           H  
ATOM   4785 3HD1 LEU A 315     -13.424  18.879  16.329  1.00  0.77           H  
ATOM   4786 1HD2 LEU A 315     -11.805  19.918  18.769  1.00  0.77           H  
ATOM   4787 2HD2 LEU A 315     -11.324  20.150  17.075  1.00  0.77           H  
ATOM   4788 3HD2 LEU A 315     -11.550  21.558  18.141  1.00  0.77           H  
ATOM   4789  N   ALA A 316     -13.426  22.853  13.379  1.00  0.77           N  
ATOM   4790  CA  ALA A 316     -14.166  23.554  12.334  1.00  0.77           C  
ATOM   4791  C   ALA A 316     -14.309  22.689  11.113  1.00  0.77           C  
ATOM   4792  O   ALA A 316     -15.389  22.559  10.525  1.00  0.77           O  
ATOM   4793  CB  ALA A 316     -13.416  24.791  11.887  1.00  0.77           C  
ATOM   4794  H   ALA A 316     -12.594  23.275  13.793  1.00  0.77           H  
ATOM   4795  HA  ALA A 316     -15.148  23.807  12.730  1.00  0.77           H  
ATOM   4796 1HB  ALA A 316     -13.990  25.305  11.119  1.00  0.77           H  
ATOM   4797 2HB  ALA A 316     -13.216  25.438  12.680  1.00  0.77           H  
ATOM   4798 3HB  ALA A 316     -12.480  24.501  11.478  1.00  0.77           H  
ATOM   4799  N   ALA A 317     -13.195  22.043  10.769  1.00  0.77           N  
ATOM   4800  CA  ALA A 317     -13.129  21.172   9.623  1.00  0.77           C  
ATOM   4801  C   ALA A 317     -14.091  20.024   9.774  1.00  0.77           C  
ATOM   4802  O   ALA A 317     -14.806  19.698   8.830  1.00  0.77           O  
ATOM   4803  CB  ALA A 317     -11.706  20.676   9.458  1.00  0.77           C  
ATOM   4804  H   ALA A 317     -12.347  22.208  11.314  1.00  0.77           H  
ATOM   4805  HA  ALA A 317     -13.420  21.726   8.740  1.00  0.77           H  
ATOM   4806 1HB  ALA A 317     -11.644  20.038   8.598  1.00  0.77           H  
ATOM   4807 2HB  ALA A 317     -11.034  21.529   9.333  1.00  0.77           H  
ATOM   4808 3HB  ALA A 317     -11.418  20.119  10.342  1.00  0.77           H  
ATOM   4809  N   CYS A 318     -14.170  19.462  10.976  1.00  0.78           N  
ATOM   4810  CA  CYS A 318     -15.036  18.326  11.226  1.00  0.78           C  
ATOM   4811  C   CYS A 318     -16.525  18.702  11.257  1.00  0.78           C  
ATOM   4812  O   CYS A 318     -17.365  17.940  10.771  1.00  0.78           O  
ATOM   4813  CB  CYS A 318     -14.600  17.674  12.522  1.00  0.78           C  
ATOM   4814  SG  CYS A 318     -12.966  16.931  12.401  1.00  0.78           S  
ATOM   4815  H   CYS A 318     -13.553  19.788  11.724  1.00  0.78           H  
ATOM   4816  HA  CYS A 318     -14.885  17.609  10.426  1.00  0.78           H  
ATOM   4817 1HB  CYS A 318     -14.572  18.421  13.313  1.00  0.78           H  
ATOM   4818 2HB  CYS A 318     -15.311  16.902  12.804  1.00  0.78           H  
ATOM   4819  HG  CYS A 318     -12.295  18.115  12.469  1.00  0.78           H  
ATOM   4820  N   VAL A 319     -16.856  19.894  11.781  1.00  0.78           N  
ATOM   4821  CA  VAL A 319     -18.250  20.357  11.826  1.00  0.78           C  
ATOM   4822  C   VAL A 319     -18.762  20.507  10.405  1.00  0.78           C  
ATOM   4823  O   VAL A 319     -19.847  20.020  10.058  1.00  0.78           O  
ATOM   4824  CB  VAL A 319     -18.342  21.719  12.579  1.00  0.78           C  
ATOM   4825  CG1 VAL A 319     -19.708  22.380  12.455  1.00  0.78           C  
ATOM   4826  CG2 VAL A 319     -18.093  21.509  14.090  1.00  0.78           C  
ATOM   4827  H   VAL A 319     -16.121  20.477  12.180  1.00  0.78           H  
ATOM   4828  HA  VAL A 319     -18.854  19.616  12.349  1.00  0.78           H  
ATOM   4829  HB  VAL A 319     -17.592  22.387  12.160  1.00  0.78           H  
ATOM   4830 1HG1 VAL A 319     -19.694  23.332  12.994  1.00  0.78           H  
ATOM   4831 2HG1 VAL A 319     -19.933  22.562  11.404  1.00  0.78           H  
ATOM   4832 3HG1 VAL A 319     -20.449  21.756  12.883  1.00  0.78           H  
ATOM   4833 1HG2 VAL A 319     -18.136  22.470  14.600  1.00  0.78           H  
ATOM   4834 2HG2 VAL A 319     -18.861  20.845  14.494  1.00  0.78           H  
ATOM   4835 3HG2 VAL A 319     -17.127  21.071  14.246  1.00  0.78           H  
ATOM   4836  N   ILE A 320     -17.959  21.155   9.570  1.00  0.78           N  
ATOM   4837  CA  ILE A 320     -18.311  21.355   8.183  1.00  0.78           C  
ATOM   4838  C   ILE A 320     -18.318  20.087   7.369  1.00  0.78           C  
ATOM   4839  O   ILE A 320     -19.286  19.829   6.664  1.00  0.78           O  
ATOM   4840  CB  ILE A 320     -17.373  22.333   7.527  1.00  0.78           C  
ATOM   4841  CG1 ILE A 320     -17.571  23.683   8.122  1.00  0.78           C  
ATOM   4842  CG2 ILE A 320     -17.627  22.344   6.064  1.00  0.78           C  
ATOM   4843  CD1 ILE A 320     -16.490  24.617   7.778  1.00  0.78           C  
ATOM   4844  H   ILE A 320     -17.070  21.531   9.915  1.00  0.78           H  
ATOM   4845  HA  ILE A 320     -19.316  21.780   8.154  1.00  0.78           H  
ATOM   4846  HB  ILE A 320     -16.337  22.033   7.723  1.00  0.78           H  
ATOM   4847 1HG1 ILE A 320     -18.511  24.090   7.758  1.00  0.78           H  
ATOM   4848 2HG1 ILE A 320     -17.632  23.583   9.199  1.00  0.78           H  
ATOM   4849 1HG2 ILE A 320     -16.954  23.022   5.639  1.00  0.78           H  
ATOM   4850 2HG2 ILE A 320     -17.461  21.355   5.646  1.00  0.78           H  
ATOM   4851 3HG2 ILE A 320     -18.652  22.656   5.864  1.00  0.78           H  
ATOM   4852 1HD1 ILE A 320     -16.650  25.587   8.214  1.00  0.78           H  
ATOM   4853 2HD1 ILE A 320     -15.599  24.204   8.168  1.00  0.78           H  
ATOM   4854 3HD1 ILE A 320     -16.415  24.724   6.725  1.00  0.78           H  
ATOM   4855  N   MET A 321     -17.268  19.266   7.462  1.00  0.79           N  
ATOM   4856  CA  MET A 321     -17.259  18.063   6.652  1.00  0.79           C  
ATOM   4857  C   MET A 321     -18.419  17.173   7.014  1.00  0.79           C  
ATOM   4858  O   MET A 321     -19.046  16.598   6.134  1.00  0.79           O  
ATOM   4859  CB  MET A 321     -15.957  17.301   6.816  1.00  0.79           C  
ATOM   4860  CG  MET A 321     -14.733  17.901   6.162  1.00  0.79           C  
ATOM   4861  SD  MET A 321     -13.323  16.781   6.282  1.00  0.79           S  
ATOM   4862  CE  MET A 321     -12.867  16.979   7.999  1.00  0.79           C  
ATOM   4863  H   MET A 321     -16.473  19.479   8.063  1.00  0.79           H  
ATOM   4864  HA  MET A 321     -17.368  18.349   5.608  1.00  0.79           H  
ATOM   4865 1HB  MET A 321     -15.736  17.238   7.868  1.00  0.79           H  
ATOM   4866 2HB  MET A 321     -16.081  16.306   6.426  1.00  0.79           H  
ATOM   4867 1HG  MET A 321     -14.944  18.077   5.115  1.00  0.79           H  
ATOM   4868 2HG  MET A 321     -14.471  18.846   6.614  1.00  0.79           H  
ATOM   4869 1HE  MET A 321     -12.020  16.340   8.228  1.00  0.79           H  
ATOM   4870 2HE  MET A 321     -12.611  18.006   8.183  1.00  0.79           H  
ATOM   4871 3HE  MET A 321     -13.693  16.706   8.623  1.00  0.79           H  
ATOM   4872  N   ARG A 322     -18.763  17.085   8.294  1.00  0.79           N  
ATOM   4873  CA  ARG A 322     -19.891  16.266   8.680  1.00  0.79           C  
ATOM   4874  C   ARG A 322     -21.189  16.796   8.058  1.00  0.79           C  
ATOM   4875  O   ARG A 322     -22.029  16.021   7.593  1.00  0.79           O  
ATOM   4876  CB  ARG A 322     -20.000  16.230  10.182  1.00  0.79           C  
ATOM   4877  CG  ARG A 322     -21.035  15.322  10.713  1.00  0.79           C  
ATOM   4878  CD  ARG A 322     -20.950  15.289  12.142  1.00  0.79           C  
ATOM   4879  NE  ARG A 322     -21.895  14.382  12.728  1.00  0.79           N  
ATOM   4880  CZ  ARG A 322     -21.678  13.061  12.845  1.00  0.79           C  
ATOM   4881  NH1 ARG A 322     -20.559  12.570  12.385  1.00  0.79           N  
ATOM   4882  NH2 ARG A 322     -22.570  12.274  13.414  1.00  0.79           N  
ATOM   4883  H   ARG A 322     -18.233  17.560   9.025  1.00  0.79           H  
ATOM   4884  HA  ARG A 322     -19.717  15.251   8.326  1.00  0.79           H  
ATOM   4885 1HB  ARG A 322     -19.051  15.923  10.604  1.00  0.79           H  
ATOM   4886 2HB  ARG A 322     -20.199  17.233  10.558  1.00  0.79           H  
ATOM   4887 1HG  ARG A 322     -22.027  15.674  10.426  1.00  0.79           H  
ATOM   4888 2HG  ARG A 322     -20.874  14.313  10.334  1.00  0.79           H  
ATOM   4889 1HD  ARG A 322     -19.949  14.974  12.431  1.00  0.79           H  
ATOM   4890 2HD  ARG A 322     -21.146  16.283  12.530  1.00  0.79           H  
ATOM   4891  HE  ARG A 322     -22.762  14.774  13.112  1.00  0.79           H  
ATOM   4892 1HH1 ARG A 322     -19.889  13.179  11.951  1.00  0.79           H  
ATOM   4893 2HH1 ARG A 322     -20.350  11.564  12.436  1.00  0.79           H  
ATOM   4894 1HH2 ARG A 322     -23.432  12.662  13.771  1.00  0.79           H  
ATOM   4895 2HH2 ARG A 322     -22.392  11.281  13.489  1.00  0.79           H  
ATOM   4896  N   LEU A 323     -21.354  18.126   8.017  1.00  0.80           N  
ATOM   4897  CA  LEU A 323     -22.554  18.722   7.431  1.00  0.80           C  
ATOM   4898  C   LEU A 323     -22.596  18.465   5.936  1.00  0.80           C  
ATOM   4899  O   LEU A 323     -23.619  18.042   5.396  1.00  0.80           O  
ATOM   4900  CB  LEU A 323     -22.577  20.241   7.711  1.00  0.80           C  
ATOM   4901  CG  LEU A 323     -23.776  21.091   7.200  1.00  0.80           C  
ATOM   4902  CD1 LEU A 323     -25.070  20.574   7.702  1.00  0.80           C  
ATOM   4903  CD2 LEU A 323     -23.601  22.442   7.731  1.00  0.80           C  
ATOM   4904  H   LEU A 323     -20.652  18.743   8.434  1.00  0.80           H  
ATOM   4905  HA  LEU A 323     -23.429  18.264   7.888  1.00  0.80           H  
ATOM   4906 1HB  LEU A 323     -22.442  20.425   8.753  1.00  0.80           H  
ATOM   4907 2HB  LEU A 323     -21.699  20.655   7.216  1.00  0.80           H  
ATOM   4908  HG  LEU A 323     -23.804  21.102   6.121  1.00  0.80           H  
ATOM   4909 1HD1 LEU A 323     -25.887  21.206   7.351  1.00  0.80           H  
ATOM   4910 2HD1 LEU A 323     -25.172  19.611   7.298  1.00  0.80           H  
ATOM   4911 3HD1 LEU A 323     -25.080  20.542   8.792  1.00  0.80           H  
ATOM   4912 1HD2 LEU A 323     -24.435  23.055   7.400  1.00  0.80           H  
ATOM   4913 2HD2 LEU A 323     -23.585  22.403   8.820  1.00  0.80           H  
ATOM   4914 3HD2 LEU A 323     -22.657  22.842   7.368  1.00  0.80           H  
ATOM   4915  N   MET A 324     -21.469  18.687   5.259  1.00  0.81           N  
ATOM   4916  CA  MET A 324     -21.431  18.532   3.814  1.00  0.81           C  
ATOM   4917  C   MET A 324     -21.641  17.067   3.452  1.00  0.81           C  
ATOM   4918  O   MET A 324     -22.311  16.739   2.467  1.00  0.81           O  
ATOM   4919  CB  MET A 324     -20.061  18.951   3.286  1.00  0.81           C  
ATOM   4920  CG  MET A 324     -19.669  20.415   3.480  1.00  0.81           C  
ATOM   4921  SD  MET A 324     -20.729  21.538   2.741  1.00  0.81           S  
ATOM   4922  CE  MET A 324     -21.760  21.978   4.115  1.00  0.81           C  
ATOM   4923  H   MET A 324     -20.640  19.004   5.758  1.00  0.81           H  
ATOM   4924  HA  MET A 324     -22.225  19.127   3.364  1.00  0.81           H  
ATOM   4925 1HB  MET A 324     -19.301  18.344   3.768  1.00  0.81           H  
ATOM   4926 2HB  MET A 324     -20.024  18.754   2.225  1.00  0.81           H  
ATOM   4927 1HG  MET A 324     -19.653  20.639   4.520  1.00  0.81           H  
ATOM   4928 2HG  MET A 324     -18.666  20.576   3.085  1.00  0.81           H  
ATOM   4929 1HE  MET A 324     -22.508  22.692   3.791  1.00  0.81           H  
ATOM   4930 2HE  MET A 324     -22.247  21.087   4.478  1.00  0.81           H  
ATOM   4931 3HE  MET A 324     -21.153  22.414   4.911  1.00  0.81           H  
ATOM   4932  N   ALA A 325     -21.050  16.181   4.260  1.00  0.83           N  
ATOM   4933  CA  ALA A 325     -21.108  14.749   4.043  1.00  0.83           C  
ATOM   4934  C   ALA A 325     -22.491  14.189   4.232  1.00  0.83           C  
ATOM   4935  O   ALA A 325     -22.973  13.422   3.393  1.00  0.83           O  
ATOM   4936  CB  ALA A 325     -20.153  14.067   4.991  1.00  0.83           C  
ATOM   4937  H   ALA A 325     -20.504  16.513   5.049  1.00  0.83           H  
ATOM   4938  HA  ALA A 325     -20.819  14.556   3.021  1.00  0.83           H  
ATOM   4939 1HB  ALA A 325     -20.171  13.016   4.815  1.00  0.83           H  
ATOM   4940 2HB  ALA A 325     -19.147  14.438   4.832  1.00  0.83           H  
ATOM   4941 3HB  ALA A 325     -20.454  14.270   6.016  1.00  0.83           H  
ATOM   4942  N   SER A 326     -23.152  14.598   5.308  1.00  0.86           N  
ATOM   4943  CA  SER A 326     -24.493  14.135   5.563  1.00  0.86           C  
ATOM   4944  C   SER A 326     -25.407  14.617   4.454  1.00  0.86           C  
ATOM   4945  O   SER A 326     -26.223  13.847   3.952  1.00  0.86           O  
ATOM   4946  CB  SER A 326     -24.975  14.587   6.911  1.00  0.86           C  
ATOM   4947  OG  SER A 326     -26.291  14.129   7.154  1.00  0.86           O  
ATOM   4948  H   SER A 326     -22.714  15.226   5.983  1.00  0.86           H  
ATOM   4949  HA  SER A 326     -24.489  13.047   5.555  1.00  0.86           H  
ATOM   4950 1HB  SER A 326     -24.319  14.216   7.674  1.00  0.86           H  
ATOM   4951 2HB  SER A 326     -24.905  15.647   6.956  1.00  0.86           H  
ATOM   4952  HG  SER A 326     -26.495  14.371   8.069  1.00  0.86           H  
ATOM   4953  N   LEU A 327     -25.276  15.888   4.050  1.00  0.90           N  
ATOM   4954  CA  LEU A 327     -26.139  16.395   2.995  1.00  0.90           C  
ATOM   4955  C   LEU A 327     -25.908  15.615   1.694  1.00  0.90           C  
ATOM   4956  O   LEU A 327     -26.868  15.237   1.014  1.00  0.90           O  
ATOM   4957  CB  LEU A 327     -25.850  17.886   2.773  1.00  0.90           C  
ATOM   4958  CG  LEU A 327     -26.284  18.847   3.922  1.00  0.90           C  
ATOM   4959  CD1 LEU A 327     -25.688  20.248   3.687  1.00  0.90           C  
ATOM   4960  CD2 LEU A 327     -27.792  18.907   3.971  1.00  0.90           C  
ATOM   4961  H   LEU A 327     -24.591  16.510   4.484  1.00  0.90           H  
ATOM   4962  HA  LEU A 327     -27.176  16.271   3.303  1.00  0.90           H  
ATOM   4963 1HB  LEU A 327     -24.772  18.006   2.635  1.00  0.90           H  
ATOM   4964 2HB  LEU A 327     -26.356  18.197   1.866  1.00  0.90           H  
ATOM   4965  HG  LEU A 327     -25.914  18.474   4.867  1.00  0.90           H  
ATOM   4966 1HD1 LEU A 327     -25.987  20.911   4.500  1.00  0.90           H  
ATOM   4967 2HD1 LEU A 327     -24.598  20.173   3.663  1.00  0.90           H  
ATOM   4968 3HD1 LEU A 327     -26.049  20.650   2.747  1.00  0.90           H  
ATOM   4969 1HD2 LEU A 327     -28.106  19.568   4.775  1.00  0.90           H  
ATOM   4970 2HD2 LEU A 327     -28.172  19.282   3.023  1.00  0.90           H  
ATOM   4971 3HD2 LEU A 327     -28.185  17.906   4.148  1.00  0.90           H  
ATOM   4972  N   ALA A 328     -24.643  15.318   1.363  1.00  0.96           N  
ATOM   4973  CA  ALA A 328     -24.382  14.559   0.148  1.00  0.96           C  
ATOM   4974  C   ALA A 328     -25.053  13.193   0.244  1.00  0.96           C  
ATOM   4975  O   ALA A 328     -25.703  12.729  -0.703  1.00  0.96           O  
ATOM   4976  CB  ALA A 328     -22.881  14.410  -0.063  1.00  0.96           C  
ATOM   4977  H   ALA A 328     -23.860  15.651   1.928  1.00  0.96           H  
ATOM   4978  HA  ALA A 328     -24.815  15.097  -0.694  1.00  0.96           H  
ATOM   4979 1HB  ALA A 328     -22.689  13.849  -0.980  1.00  0.96           H  
ATOM   4980 2HB  ALA A 328     -22.424  15.397  -0.134  1.00  0.96           H  
ATOM   4981 3HB  ALA A 328     -22.451  13.876   0.783  1.00  0.96           H  
ATOM   4982  N   ALA A 329     -24.968  12.572   1.425  1.00  1.06           N  
ATOM   4983  CA  ALA A 329     -25.589  11.277   1.649  1.00  1.06           C  
ATOM   4984  C   ALA A 329     -27.105  11.342   1.486  1.00  1.06           C  
ATOM   4985  O   ALA A 329     -27.703  10.448   0.890  1.00  1.06           O  
ATOM   4986  CB  ALA A 329     -25.243  10.771   3.027  1.00  1.06           C  
ATOM   4987  H   ALA A 329     -24.423  12.994   2.178  1.00  1.06           H  
ATOM   4988  HA  ALA A 329     -25.192  10.584   0.906  1.00  1.06           H  
ATOM   4989 1HB  ALA A 329     -25.676   9.786   3.178  1.00  1.06           H  
ATOM   4990 2HB  ALA A 329     -24.178  10.719   3.101  1.00  1.06           H  
ATOM   4991 3HB  ALA A 329     -25.624  11.451   3.777  1.00  1.06           H  
ATOM   4992  N   GLN A 330     -27.731  12.433   1.943  1.00  1.19           N  
ATOM   4993  CA  GLN A 330     -29.187  12.579   1.840  1.00  1.19           C  
ATOM   4994  C   GLN A 330     -29.635  12.611   0.383  1.00  1.19           C  
ATOM   4995  O   GLN A 330     -30.709  12.113   0.041  1.00  1.19           O  
ATOM   4996  CB  GLN A 330     -29.677  13.831   2.575  1.00  1.19           C  
ATOM   4997  CG  GLN A 330     -29.553  13.750   4.089  1.00  1.19           C  
ATOM   4998  CD  GLN A 330     -30.414  12.658   4.685  1.00  1.19           C  
ATOM   4999  OE1 GLN A 330     -31.623  12.602   4.452  1.00  1.19           O  
ATOM   5000  NE2 GLN A 330     -29.796  11.762   5.447  1.00  1.19           N  
ATOM   5001  H   GLN A 330     -27.187  13.147   2.429  1.00  1.19           H  
ATOM   5002  HA  GLN A 330     -29.648  11.713   2.310  1.00  1.19           H  
ATOM   5003 1HB  GLN A 330     -29.102  14.695   2.237  1.00  1.19           H  
ATOM   5004 2HB  GLN A 330     -30.720  14.016   2.329  1.00  1.19           H  
ATOM   5005 1HG  GLN A 330     -28.534  13.540   4.356  1.00  1.19           H  
ATOM   5006 2HG  GLN A 330     -29.859  14.710   4.511  1.00  1.19           H  
ATOM   5007 1HE2 GLN A 330     -30.316  11.015   5.860  1.00  1.19           H  
ATOM   5008 2HE2 GLN A 330     -28.810  11.831   5.605  1.00  1.19           H  
ATOM   5009  N   ASP A 331     -28.778  13.141  -0.484  1.00  1.38           N  
ATOM   5010  CA  ASP A 331     -29.052  13.198  -1.915  1.00  1.38           C  
ATOM   5011  C   ASP A 331     -28.652  11.899  -2.641  1.00  1.38           C  
ATOM   5012  O   ASP A 331     -28.818  11.791  -3.858  1.00  1.38           O  
ATOM   5013  CB  ASP A 331     -28.330  14.386  -2.566  1.00  1.38           C  
ATOM   5014  CG  ASP A 331     -28.912  15.774  -2.194  1.00  1.38           C  
ATOM   5015  OD1 ASP A 331     -30.064  15.865  -1.846  1.00  1.38           O  
ATOM   5016  OD2 ASP A 331     -28.179  16.755  -2.309  1.00  1.38           O  
ATOM   5017  H   ASP A 331     -27.918  13.561  -0.118  1.00  1.38           H  
ATOM   5018  HA  ASP A 331     -30.124  13.339  -2.049  1.00  1.38           H  
ATOM   5019 1HB  ASP A 331     -27.280  14.361  -2.256  1.00  1.38           H  
ATOM   5020 2HB  ASP A 331     -28.353  14.271  -3.648  1.00  1.38           H  
ATOM   5021  N   GLY A 332     -28.084  10.930  -1.904  1.00  1.64           N  
ATOM   5022  CA  GLY A 332     -27.618   9.664  -2.467  1.00  1.64           C  
ATOM   5023  C   GLY A 332     -26.235   9.786  -3.098  1.00  1.64           C  
ATOM   5024  O   GLY A 332     -25.738   8.866  -3.759  1.00  1.64           O  
ATOM   5025  H   GLY A 332     -27.991  11.044  -0.899  1.00  1.64           H  
ATOM   5026 1HA  GLY A 332     -27.590   8.917  -1.674  1.00  1.64           H  
ATOM   5027 2HA  GLY A 332     -28.333   9.315  -3.211  1.00  1.64           H  
ATOM   5028  N   ASP A 333     -25.595  10.930  -2.913  1.00  2.01           N  
ATOM   5029  CA  ASP A 333     -24.322  11.142  -3.553  1.00  2.01           C  
ATOM   5030  C   ASP A 333     -23.202  10.622  -2.681  1.00  2.01           C  
ATOM   5031  O   ASP A 333     -22.620  11.331  -1.857  1.00  2.01           O  
ATOM   5032  CB  ASP A 333     -24.164  12.614  -3.919  1.00  2.01           C  
ATOM   5033  CG  ASP A 333     -22.938  12.910  -4.768  1.00  2.01           C  
ATOM   5034  OD1 ASP A 333     -22.038  12.129  -4.823  1.00  2.01           O  
ATOM   5035  OD2 ASP A 333     -22.945  13.946  -5.409  1.00  2.01           O  
ATOM   5036  H   ASP A 333     -25.976  11.649  -2.303  1.00  2.01           H  
ATOM   5037  HA  ASP A 333     -24.304  10.575  -4.484  1.00  2.01           H  
ATOM   5038 1HB  ASP A 333     -25.053  12.937  -4.463  1.00  2.01           H  
ATOM   5039 2HB  ASP A 333     -24.117  13.203  -3.001  1.00  2.01           H  
ATOM   5040  N   VAL A 334     -22.892   9.361  -2.919  1.00  2.51           N  
ATOM   5041  CA  VAL A 334     -21.895   8.625  -2.165  1.00  2.51           C  
ATOM   5042  C   VAL A 334     -20.714   8.305  -3.058  1.00  2.51           C  
ATOM   5043  O   VAL A 334     -20.778   8.484  -4.274  1.00  2.51           O  
ATOM   5044  CB  VAL A 334     -22.517   7.355  -1.579  1.00  2.51           C  
ATOM   5045  CG1 VAL A 334     -23.663   7.735  -0.627  1.00  2.51           C  
ATOM   5046  CG2 VAL A 334     -23.014   6.487  -2.715  1.00  2.51           C  
ATOM   5047  H   VAL A 334     -23.466   8.891  -3.618  1.00  2.51           H  
ATOM   5048  HA  VAL A 334     -21.545   9.241  -1.350  1.00  2.51           H  
ATOM   5049  HB  VAL A 334     -21.768   6.814  -1.001  1.00  2.51           H  
ATOM   5050 1HG1 VAL A 334     -24.100   6.832  -0.206  1.00  2.51           H  
ATOM   5051 2HG1 VAL A 334     -23.272   8.354   0.179  1.00  2.51           H  
ATOM   5052 3HG1 VAL A 334     -24.427   8.285  -1.170  1.00  2.51           H  
ATOM   5053 1HG2 VAL A 334     -23.453   5.576  -2.312  1.00  2.51           H  
ATOM   5054 2HG2 VAL A 334     -23.766   7.032  -3.289  1.00  2.51           H  
ATOM   5055 3HG2 VAL A 334     -22.172   6.229  -3.365  1.00  2.51           H  
ATOM   5056  N   ILE A 335     -19.611   7.883  -2.461  1.00  3.16           N  
ATOM   5057  CA  ILE A 335     -18.415   7.637  -3.252  1.00  3.16           C  
ATOM   5058  C   ILE A 335     -18.639   6.592  -4.344  1.00  3.16           C  
ATOM   5059  O   ILE A 335     -19.240   5.540  -4.116  1.00  3.16           O  
ATOM   5060  CB  ILE A 335     -17.256   7.178  -2.354  1.00  3.16           C  
ATOM   5061  CG1 ILE A 335     -15.946   7.196  -3.122  1.00  3.16           C  
ATOM   5062  CG2 ILE A 335     -17.522   5.789  -1.892  1.00  3.16           C  
ATOM   5063  CD1 ILE A 335     -14.707   7.032  -2.265  1.00  3.16           C  
ATOM   5064  H   ILE A 335     -19.607   7.732  -1.451  1.00  3.16           H  
ATOM   5065  HA  ILE A 335     -18.127   8.570  -3.734  1.00  3.16           H  
ATOM   5066  HB  ILE A 335     -17.166   7.853  -1.508  1.00  3.16           H  
ATOM   5067 1HG1 ILE A 335     -15.967   6.385  -3.840  1.00  3.16           H  
ATOM   5068 2HG1 ILE A 335     -15.867   8.139  -3.655  1.00  3.16           H  
ATOM   5069 1HG2 ILE A 335     -16.710   5.441  -1.259  1.00  3.16           H  
ATOM   5070 2HG2 ILE A 335     -18.457   5.764  -1.335  1.00  3.16           H  
ATOM   5071 3HG2 ILE A 335     -17.592   5.155  -2.773  1.00  3.16           H  
ATOM   5072 1HD1 ILE A 335     -13.824   7.049  -2.897  1.00  3.16           H  
ATOM   5073 2HD1 ILE A 335     -14.646   7.842  -1.554  1.00  3.16           H  
ATOM   5074 3HD1 ILE A 335     -14.755   6.080  -1.735  1.00  3.16           H  
ATOM   5075  N   ASP A 336     -18.101   6.886  -5.526  1.00  3.96           N  
ATOM   5076  CA  ASP A 336     -18.156   6.018  -6.697  1.00  3.96           C  
ATOM   5077  C   ASP A 336     -17.489   4.683  -6.368  1.00  3.96           C  
ATOM   5078  O   ASP A 336     -16.399   4.649  -5.807  1.00  3.96           O  
ATOM   5079  CB  ASP A 336     -17.462   6.688  -7.892  1.00  3.96           C  
ATOM   5080  CG  ASP A 336     -17.679   6.007  -9.269  1.00  3.96           C  
ATOM   5081  OD1 ASP A 336     -17.451   4.811  -9.430  1.00  3.96           O  
ATOM   5082  OD2 ASP A 336     -18.023   6.706 -10.217  1.00  3.96           O  
ATOM   5083  H   ASP A 336     -17.638   7.777  -5.618  1.00  3.96           H  
ATOM   5084  HA  ASP A 336     -19.201   5.833  -6.948  1.00  3.96           H  
ATOM   5085 1HB  ASP A 336     -17.808   7.719  -7.966  1.00  3.96           H  
ATOM   5086 2HB  ASP A 336     -16.398   6.728  -7.703  1.00  3.96           H  
ATOM   5087  N   ASP A 337     -18.115   3.573  -6.754  1.00  4.89           N  
ATOM   5088  CA  ASP A 337     -17.567   2.242  -6.463  1.00  4.89           C  
ATOM   5089  C   ASP A 337     -16.169   2.064  -7.088  1.00  4.89           C  
ATOM   5090  O   ASP A 337     -15.335   1.326  -6.549  1.00  4.89           O  
ATOM   5091  CB  ASP A 337     -18.534   1.152  -6.977  1.00  4.89           C  
ATOM   5092  CG  ASP A 337     -18.295  -0.306  -6.411  1.00  4.89           C  
ATOM   5093  OD1 ASP A 337     -18.462  -0.525  -5.215  1.00  4.89           O  
ATOM   5094  OD2 ASP A 337     -17.984  -1.174  -7.191  1.00  4.89           O  
ATOM   5095  H   ASP A 337     -18.995   3.655  -7.241  1.00  4.89           H  
ATOM   5096  HA  ASP A 337     -17.468   2.141  -5.385  1.00  4.89           H  
ATOM   5097 1HB  ASP A 337     -19.555   1.450  -6.742  1.00  4.89           H  
ATOM   5098 2HB  ASP A 337     -18.461   1.105  -8.065  1.00  4.89           H  
ATOM   5099  N   LYS A 338     -15.889   2.749  -8.205  1.00  5.90           N  
ATOM   5100  CA  LYS A 338     -14.590   2.634  -8.873  1.00  5.90           C  
ATOM   5101  C   LYS A 338     -13.448   3.121  -7.980  1.00  5.90           C  
ATOM   5102  O   LYS A 338     -12.292   2.744  -8.187  1.00  5.90           O  
ATOM   5103  CB  LYS A 338     -14.585   3.417 -10.188  1.00  5.90           C  
ATOM   5104  CG  LYS A 338     -15.506   2.843 -11.272  1.00  5.90           C  
ATOM   5105  CD  LYS A 338     -15.373   3.598 -12.602  1.00  5.90           C  
ATOM   5106  CE  LYS A 338     -15.926   5.013 -12.453  1.00  5.90           C  
ATOM   5107  NZ  LYS A 338     -17.369   5.000 -12.108  1.00  5.90           N  
ATOM   5108  H   LYS A 338     -16.587   3.392  -8.604  1.00  5.90           H  
ATOM   5109  HA  LYS A 338     -14.414   1.581  -9.098  1.00  5.90           H  
ATOM   5110 1HB  LYS A 338     -14.906   4.444  -9.993  1.00  5.90           H  
ATOM   5111 2HB  LYS A 338     -13.572   3.458 -10.586  1.00  5.90           H  
ATOM   5112 1HG  LYS A 338     -15.271   1.792 -11.430  1.00  5.90           H  
ATOM   5113 2HG  LYS A 338     -16.541   2.921 -10.928  1.00  5.90           H  
ATOM   5114 1HD  LYS A 338     -14.325   3.651 -12.895  1.00  5.90           H  
ATOM   5115 2HD  LYS A 338     -15.930   3.077 -13.379  1.00  5.90           H  
ATOM   5116 1HE  LYS A 338     -15.387   5.514 -11.650  1.00  5.90           H  
ATOM   5117 2HE  LYS A 338     -15.784   5.570 -13.378  1.00  5.90           H  
ATOM   5118 1HZ  LYS A 338     -17.714   5.949 -11.935  1.00  5.90           H  
ATOM   5119 2HZ  LYS A 338     -17.919   4.555 -12.810  1.00  5.90           H  
ATOM   5120 3HZ  LYS A 338     -17.473   4.512 -11.219  1.00  5.90           H  
ATOM   5121  N   LEU A 339     -13.773   3.962  -6.991  1.00  6.95           N  
ATOM   5122  CA  LEU A 339     -12.805   4.533  -6.067  1.00  6.95           C  
ATOM   5123  C   LEU A 339     -12.603   3.629  -4.855  1.00  6.95           C  
ATOM   5124  O   LEU A 339     -11.770   3.905  -3.990  1.00  6.95           O  
ATOM   5125  CB  LEU A 339     -13.291   5.903  -5.627  1.00  6.95           C  
ATOM   5126  CG  LEU A 339     -13.427   6.918  -6.750  1.00  6.95           C  
ATOM   5127  CD1 LEU A 339     -14.064   8.183  -6.212  1.00  6.95           C  
ATOM   5128  CD2 LEU A 339     -12.055   7.192  -7.330  1.00  6.95           C  
ATOM   5129  H   LEU A 339     -14.751   4.210  -6.843  1.00  6.95           H  
ATOM   5130  HA  LEU A 339     -11.853   4.643  -6.583  1.00  6.95           H  
ATOM   5131 1HB  LEU A 339     -14.255   5.782  -5.168  1.00  6.95           H  
ATOM   5132 2HB  LEU A 339     -12.597   6.301  -4.891  1.00  6.95           H  
ATOM   5133  HG  LEU A 339     -14.072   6.516  -7.531  1.00  6.95           H  
ATOM   5134 1HD1 LEU A 339     -14.169   8.910  -7.014  1.00  6.95           H  
ATOM   5135 2HD1 LEU A 339     -15.041   7.943  -5.818  1.00  6.95           H  
ATOM   5136 3HD1 LEU A 339     -13.442   8.604  -5.419  1.00  6.95           H  
ATOM   5137 1HD2 LEU A 339     -12.138   7.915  -8.142  1.00  6.95           H  
ATOM   5138 2HD2 LEU A 339     -11.405   7.595  -6.552  1.00  6.95           H  
ATOM   5139 3HD2 LEU A 339     -11.629   6.261  -7.713  1.00  6.95           H  
ATOM   5140  N   ARG A 340     -13.370   2.536  -4.801  1.00  7.98           N  
ATOM   5141  CA  ARG A 340     -13.248   1.549  -3.747  1.00  7.98           C  
ATOM   5142  C   ARG A 340     -12.579   0.318  -4.362  1.00  7.98           C  
ATOM   5143  O   ARG A 340     -11.858  -0.424  -3.695  1.00  7.98           O  
ATOM   5144  CB  ARG A 340     -14.610   1.157  -3.166  1.00  7.98           C  
ATOM   5145  CG  ARG A 340     -15.363   2.245  -2.342  1.00  7.98           C  
ATOM   5146  CD  ARG A 340     -16.510   1.612  -1.566  1.00  7.98           C  
ATOM   5147  NE  ARG A 340     -17.607   1.115  -2.419  1.00  7.98           N  
ATOM   5148  CZ  ARG A 340     -18.753   1.781  -2.704  1.00  7.98           C  
ATOM   5149  NH1 ARG A 340     -19.011   2.941  -2.175  1.00  7.98           N  
ATOM   5150  NH2 ARG A 340     -19.622   1.237  -3.517  1.00  7.98           N  
ATOM   5151  H   ARG A 340     -14.053   2.354  -5.527  1.00  7.98           H  
ATOM   5152  HA  ARG A 340     -12.616   1.939  -2.949  1.00  7.98           H  
ATOM   5153 1HB  ARG A 340     -15.272   0.860  -3.984  1.00  7.98           H  
ATOM   5154 2HB  ARG A 340     -14.487   0.284  -2.526  1.00  7.98           H  
ATOM   5155 1HG  ARG A 340     -14.678   2.729  -1.645  1.00  7.98           H  
ATOM   5156 2HG  ARG A 340     -15.778   2.993  -3.029  1.00  7.98           H  
ATOM   5157 1HD  ARG A 340     -16.128   0.773  -0.990  1.00  7.98           H  
ATOM   5158 2HD  ARG A 340     -16.922   2.358  -0.883  1.00  7.98           H  
ATOM   5159  HE  ARG A 340     -17.480   0.211  -2.881  1.00  7.98           H  
ATOM   5160 1HH1 ARG A 340     -18.346   3.376  -1.558  1.00  7.98           H  
ATOM   5161 2HH1 ARG A 340     -19.881   3.413  -2.392  1.00  7.98           H  
ATOM   5162 1HH2 ARG A 340     -19.395   0.336  -3.946  1.00  7.98           H  
ATOM   5163 2HH2 ARG A 340     -20.478   1.711  -3.744  1.00  7.98           H  
ATOM   5164  N   ARG A 341     -12.797   0.150  -5.671  1.00  8.95           N  
ATOM   5165  CA  ARG A 341     -12.289  -0.973  -6.453  1.00  8.95           C  
ATOM   5166  C   ARG A 341     -11.183  -0.596  -7.438  1.00  8.95           C  
ATOM   5167  O   ARG A 341     -10.940  -1.333  -8.393  1.00  8.95           O  
ATOM   5168  CB  ARG A 341     -13.394  -1.604  -7.276  1.00  8.95           C  
ATOM   5169  CG  ARG A 341     -14.495  -2.281  -6.515  1.00  8.95           C  
ATOM   5170  CD  ARG A 341     -15.437  -2.927  -7.459  1.00  8.95           C  
ATOM   5171  NE  ARG A 341     -16.589  -3.470  -6.798  1.00  8.95           N  
ATOM   5172  CZ  ARG A 341     -16.699  -4.707  -6.275  1.00  8.95           C  
ATOM   5173  NH1 ARG A 341     -15.690  -5.554  -6.345  1.00  8.95           N  
ATOM   5174  NH2 ARG A 341     -17.827  -5.068  -5.692  1.00  8.95           N  
ATOM   5175  H   ARG A 341     -13.426   0.800  -6.136  1.00  8.95           H  
ATOM   5176  HA  ARG A 341     -11.893  -1.717  -5.761  1.00  8.95           H  
ATOM   5177 1HB  ARG A 341     -13.866  -0.826  -7.879  1.00  8.95           H  
ATOM   5178 2HB  ARG A 341     -12.968  -2.333  -7.960  1.00  8.95           H  
ATOM   5179 1HG  ARG A 341     -14.086  -3.031  -5.842  1.00  8.95           H  
ATOM   5180 2HG  ARG A 341     -15.055  -1.531  -5.942  1.00  8.95           H  
ATOM   5181 1HD  ARG A 341     -15.785  -2.178  -8.173  1.00  8.95           H  
ATOM   5182 2HD  ARG A 341     -14.935  -3.731  -7.990  1.00  8.95           H  
ATOM   5183  HE  ARG A 341     -17.389  -2.825  -6.730  1.00  8.95           H  
ATOM   5184 1HH1 ARG A 341     -14.829  -5.275  -6.792  1.00  8.95           H  
ATOM   5185 2HH1 ARG A 341     -15.779  -6.480  -5.951  1.00  8.95           H  
ATOM   5186 1HH2 ARG A 341     -18.595  -4.407  -5.643  1.00  8.95           H  
ATOM   5187 2HH2 ARG A 341     -17.921  -5.990  -5.298  1.00  8.95           H  
ATOM   5188  N   THR A 342     -10.522   0.540  -7.239  1.00  9.85           N  
ATOM   5189  CA  THR A 342      -9.487   0.957  -8.183  1.00  9.85           C  
ATOM   5190  C   THR A 342      -8.461  -0.156  -8.351  1.00  9.85           C  
ATOM   5191  O   THR A 342      -7.866  -0.621  -7.377  1.00  9.85           O  
ATOM   5192  CB  THR A 342      -8.801   2.269  -7.726  1.00  9.85           C  
ATOM   5193  OG1 THR A 342      -9.765   3.331  -7.640  1.00  9.85           O  
ATOM   5194  CG2 THR A 342      -7.711   2.681  -8.691  1.00  9.85           C  
ATOM   5195  H   THR A 342     -10.755   1.120  -6.446  1.00  9.85           H  
ATOM   5196  HA  THR A 342      -9.955   1.140  -9.151  1.00  9.85           H  
ATOM   5197  HB  THR A 342      -8.373   2.108  -6.738  1.00  9.85           H  
ATOM   5198  HG1 THR A 342     -10.676   2.975  -7.683  1.00  9.85           H  
ATOM   5199 1HG2 THR A 342      -7.242   3.597  -8.342  1.00  9.85           H  
ATOM   5200 2HG2 THR A 342      -6.987   1.914  -8.743  1.00  9.85           H  
ATOM   5201 3HG2 THR A 342      -8.138   2.844  -9.681  1.00  9.85           H  
ATOM   5202  N   ASP A 343      -8.193  -0.512  -9.610  1.00 10.70           N  
ATOM   5203  CA  ASP A 343      -7.305  -1.616  -9.996  1.00 10.70           C  
ATOM   5204  C   ASP A 343      -5.866  -1.472  -9.543  1.00 10.70           C  
ATOM   5205  O   ASP A 343      -5.152  -2.468  -9.382  1.00 10.70           O  
ATOM   5206  CB  ASP A 343      -7.307  -1.727 -11.515  1.00 10.70           C  
ATOM   5207  CG  ASP A 343      -6.843  -0.416 -12.151  1.00 10.70           C  
ATOM   5208  OD1 ASP A 343      -7.476   0.586 -11.877  1.00 10.70           O  
ATOM   5209  OD2 ASP A 343      -5.906  -0.425 -12.911  1.00 10.70           O  
ATOM   5210  H   ASP A 343      -8.706  -0.038 -10.340  1.00 10.70           H  
ATOM   5211  HA  ASP A 343      -7.709  -2.535  -9.566  1.00 10.70           H  
ATOM   5212 1HB  ASP A 343      -6.639  -2.531 -11.830  1.00 10.70           H  
ATOM   5213 2HB  ASP A 343      -8.310  -1.964 -11.869  1.00 10.70           H  
ATOM   5214  N   LEU A 344      -5.474  -0.243  -9.262  1.00 11.45           N  
ATOM   5215  CA  LEU A 344      -4.133   0.086  -8.829  1.00 11.45           C  
ATOM   5216  C   LEU A 344      -3.788  -0.606  -7.524  1.00 11.45           C  
ATOM   5217  O   LEU A 344      -2.619  -0.893  -7.261  1.00 11.45           O  
ATOM   5218  CB  LEU A 344      -3.984   1.595  -8.675  1.00 11.45           C  
ATOM   5219  CG  LEU A 344      -4.077   2.359  -9.988  1.00 11.45           C  
ATOM   5220  CD1 LEU A 344      -4.031   3.853  -9.712  1.00 11.45           C  
ATOM   5221  CD2 LEU A 344      -2.944   1.914 -10.889  1.00 11.45           C  
ATOM   5222  H   LEU A 344      -6.145   0.496  -9.417  1.00 11.45           H  
ATOM   5223  HA  LEU A 344      -3.441  -0.233  -9.589  1.00 11.45           H  
ATOM   5224 1HB  LEU A 344      -4.748   1.964  -7.998  1.00 11.45           H  
ATOM   5225 2HB  LEU A 344      -3.004   1.803  -8.240  1.00 11.45           H  
ATOM   5226  HG  LEU A 344      -5.032   2.133 -10.478  1.00 11.45           H  
ATOM   5227 1HD1 LEU A 344      -4.106   4.397 -10.653  1.00 11.45           H  
ATOM   5228 2HD1 LEU A 344      -4.862   4.130  -9.066  1.00 11.45           H  
ATOM   5229 3HD1 LEU A 344      -3.089   4.102  -9.222  1.00 11.45           H  
ATOM   5230 1HD2 LEU A 344      -3.001   2.444 -11.838  1.00 11.45           H  
ATOM   5231 2HD2 LEU A 344      -1.992   2.132 -10.410  1.00 11.45           H  
ATOM   5232 3HD2 LEU A 344      -3.022   0.843 -11.069  1.00 11.45           H  
ATOM   5233  N   VAL A 345      -4.808  -0.942  -6.723  1.00 12.05           N  
ATOM   5234  CA  VAL A 345      -4.582  -1.612  -5.450  1.00 12.05           C  
ATOM   5235  C   VAL A 345      -3.862  -2.949  -5.648  1.00 12.05           C  
ATOM   5236  O   VAL A 345      -3.191  -3.440  -4.738  1.00 12.05           O  
ATOM   5237  CB  VAL A 345      -5.929  -1.853  -4.733  1.00 12.05           C  
ATOM   5238  CG1 VAL A 345      -6.746  -2.953  -5.441  1.00 12.05           C  
ATOM   5239  CG2 VAL A 345      -5.673  -2.237  -3.291  1.00 12.05           C  
ATOM   5240  H   VAL A 345      -5.771  -0.731  -6.999  1.00 12.05           H  
ATOM   5241  HA  VAL A 345      -3.964  -0.968  -4.827  1.00 12.05           H  
ATOM   5242  HB  VAL A 345      -6.516  -0.935  -4.782  1.00 12.05           H  
ATOM   5243 1HG1 VAL A 345      -7.700  -3.073  -4.931  1.00 12.05           H  
ATOM   5244 2HG1 VAL A 345      -6.924  -2.674  -6.476  1.00 12.05           H  
ATOM   5245 3HG1 VAL A 345      -6.211  -3.894  -5.409  1.00 12.05           H  
ATOM   5246 1HG2 VAL A 345      -6.624  -2.389  -2.784  1.00 12.05           H  
ATOM   5247 2HG2 VAL A 345      -5.093  -3.160  -3.262  1.00 12.05           H  
ATOM   5248 3HG2 VAL A 345      -5.119  -1.442  -2.796  1.00 12.05           H  
ATOM   5249  N   ALA A 346      -4.051  -3.560  -6.823  1.00 12.50           N  
ATOM   5250  CA  ALA A 346      -3.431  -4.822  -7.162  1.00 12.50           C  
ATOM   5251  C   ALA A 346      -2.317  -4.632  -8.189  1.00 12.50           C  
ATOM   5252  O   ALA A 346      -1.290  -5.309  -8.139  1.00 12.50           O  
ATOM   5253  CB  ALA A 346      -4.480  -5.770  -7.708  1.00 12.50           C  
ATOM   5254  H   ALA A 346      -4.611  -3.099  -7.535  1.00 12.50           H  
ATOM   5255  HA  ALA A 346      -2.993  -5.244  -6.259  1.00 12.50           H  
ATOM   5256 1HB  ALA A 346      -4.017  -6.726  -7.946  1.00 12.50           H  
ATOM   5257 2HB  ALA A 346      -5.260  -5.917  -6.963  1.00 12.50           H  
ATOM   5258 3HB  ALA A 346      -4.914  -5.339  -8.612  1.00 12.50           H  
ATOM   5259  N   ALA A 347      -2.555  -3.741  -9.158  1.00 12.82           N  
ATOM   5260  CA  ALA A 347      -1.631  -3.515 -10.268  1.00 12.82           C  
ATOM   5261  C   ALA A 347      -0.254  -2.982  -9.870  1.00 12.82           C  
ATOM   5262  O   ALA A 347       0.736  -3.329 -10.520  1.00 12.82           O  
ATOM   5263  CB  ALA A 347      -2.239  -2.544 -11.260  1.00 12.82           C  
ATOM   5264  H   ALA A 347      -3.422  -3.211  -9.142  1.00 12.82           H  
ATOM   5265  HA  ALA A 347      -1.485  -4.475 -10.761  1.00 12.82           H  
ATOM   5266 1HB  ALA A 347      -1.570  -2.427 -12.108  1.00 12.82           H  
ATOM   5267 2HB  ALA A 347      -3.204  -2.920 -11.601  1.00 12.82           H  
ATOM   5268 3HB  ALA A 347      -2.367  -1.604 -10.789  1.00 12.82           H  
ATOM   5269  N   GLU A 348      -0.184  -2.113  -8.854  1.00 13.04           N  
ATOM   5270  CA  GLU A 348       1.101  -1.517  -8.503  1.00 13.04           C  
ATOM   5271  C   GLU A 348       1.485  -1.718  -7.036  1.00 13.04           C  
ATOM   5272  O   GLU A 348       1.921  -2.805  -6.658  1.00 13.04           O  
ATOM   5273  OXT GLU A 348       1.777  -0.699  -6.397  1.00 13.04           O  
ATOM   5274  CB  GLU A 348       1.087  -0.021  -8.783  1.00 13.04           C  
ATOM   5275  CG  GLU A 348       0.823   0.418 -10.200  1.00 13.04           C  
ATOM   5276  CD  GLU A 348       0.882   1.949 -10.319  1.00 13.04           C  
ATOM   5277  OE1 GLU A 348       1.129   2.615  -9.308  1.00 13.04           O  
ATOM   5278  OE2 GLU A 348       0.682   2.444 -11.400  1.00 13.04           O  
ATOM   5279  H   GLU A 348      -1.024  -1.842  -8.336  1.00 13.04           H  
ATOM   5280  HA  GLU A 348       1.873  -1.982  -9.114  1.00 13.04           H  
ATOM   5281 1HB  GLU A 348       0.366   0.472  -8.129  1.00 13.04           H  
ATOM   5282 2HB  GLU A 348       2.064   0.353  -8.556  1.00 13.04           H  
ATOM   5283 1HG  GLU A 348       1.565  -0.026 -10.863  1.00 13.04           H  
ATOM   5284 2HG  GLU A 348      -0.163   0.068 -10.507  1.00 13.04           H  
ENDMDL

REMARK ID 599207 DOMAINID 593426 MODEL 4 2024-03-02_00000253_1_19
MODEL     4
ATOM      1  N   MET A   1       0.643   0.935   2.306  1.00 13.10           N  
ATOM      2  CA  MET A   1       1.975   0.460   2.656  1.00 13.10           C  
ATOM      3  C   MET A   1       2.917   1.630   2.917  1.00 13.10           C  
ATOM      4  O   MET A   1       3.105   2.039   4.063  1.00 13.10           O  
ATOM      5  CB  MET A   1       2.544  -0.428   1.546  1.00 13.10           C  
ATOM      6  CG  MET A   1       3.940  -1.011   1.841  1.00 13.10           C  
ATOM      7  SD  MET A   1       4.655  -1.842   0.418  1.00 13.10           S  
ATOM      8  CE  MET A   1       5.100  -0.411  -0.573  1.00 13.10           C  
ATOM      9 1H   MET A   1       0.223   0.307   1.638  1.00 13.10           H  
ATOM     10 2H   MET A   1       0.072   0.971   3.138  1.00 13.10           H  
ATOM     11 3H   MET A   1       0.712   1.860   1.907  1.00 13.10           H  
ATOM     12  HA  MET A   1       1.906  -0.122   3.575  1.00 13.10           H  
ATOM     13 1HB  MET A   1       1.876  -1.275   1.399  1.00 13.10           H  
ATOM     14 2HB  MET A   1       2.580   0.110   0.606  1.00 13.10           H  
ATOM     15 1HG  MET A   1       4.627  -0.237   2.164  1.00 13.10           H  
ATOM     16 2HG  MET A   1       3.855  -1.735   2.650  1.00 13.10           H  
ATOM     17 1HE  MET A   1       5.557  -0.737  -1.506  1.00 13.10           H  
ATOM     18 2HE  MET A   1       4.209   0.168  -0.786  1.00 13.10           H  
ATOM     19 3HE  MET A   1       5.807   0.203  -0.023  1.00 13.10           H  
ATOM     20  N   ASN A   2       3.510   2.163   1.848  1.00 12.90           N  
ATOM     21  CA  ASN A   2       4.469   3.254   1.956  1.00 12.90           C  
ATOM     22  C   ASN A   2       4.381   4.219   0.773  1.00 12.90           C  
ATOM     23  O   ASN A   2       4.974   3.943  -0.269  1.00 12.90           O  
ATOM     24  CB  ASN A   2       5.884   2.734   2.059  1.00 12.90           C  
ATOM     25  CG  ASN A   2       6.875   3.854   2.295  1.00 12.90           C  
ATOM     26  OD1 ASN A   2       6.500   5.043   2.357  1.00 12.90           O  
ATOM     27  ND2 ASN A   2       8.130   3.494   2.446  1.00 12.90           N  
ATOM     28  H   ASN A   2       3.320   1.793   0.931  1.00 12.90           H  
ATOM     29  HA  ASN A   2       4.281   3.782   2.884  1.00 12.90           H  
ATOM     30 1HB  ASN A   2       5.955   2.013   2.876  1.00 12.90           H  
ATOM     31 2HB  ASN A   2       6.153   2.221   1.140  1.00 12.90           H  
ATOM     32 1HD2 ASN A   2       8.838   4.179   2.624  1.00 12.90           H  
ATOM     33 2HD2 ASN A   2       8.380   2.526   2.398  1.00 12.90           H  
ATOM     34  N   PRO A   3       3.693   5.372   0.907  1.00 12.63           N  
ATOM     35  CA  PRO A   3       3.476   6.391  -0.115  1.00 12.63           C  
ATOM     36  C   PRO A   3       4.778   6.926  -0.711  1.00 12.63           C  
ATOM     37  O   PRO A   3       4.777   7.485  -1.814  1.00 12.63           O  
ATOM     38  CB  PRO A   3       2.744   7.495   0.657  1.00 12.63           C  
ATOM     39  CG  PRO A   3       2.064   6.784   1.796  1.00 12.63           C  
ATOM     40  CD  PRO A   3       3.017   5.680   2.189  1.00 12.63           C  
ATOM     41  HA  PRO A   3       2.834   5.974  -0.906  1.00 12.63           H  
ATOM     42 1HB  PRO A   3       3.469   8.251   1.001  1.00 12.63           H  
ATOM     43 2HB  PRO A   3       2.036   8.012  -0.008  1.00 12.63           H  
ATOM     44 1HG  PRO A   3       1.871   7.490   2.619  1.00 12.63           H  
ATOM     45 2HG  PRO A   3       1.084   6.403   1.472  1.00 12.63           H  
ATOM     46 1HD  PRO A   3       3.743   6.037   2.940  1.00 12.63           H  
ATOM     47 2HD  PRO A   3       2.418   4.831   2.546  1.00 12.63           H  
ATOM     48  N   ALA A   4       5.908   6.748  -0.002  1.00 12.25           N  
ATOM     49  CA  ALA A   4       7.203   7.210  -0.491  1.00 12.25           C  
ATOM     50  C   ALA A   4       7.559   6.523  -1.807  1.00 12.25           C  
ATOM     51  O   ALA A   4       8.398   7.012  -2.553  1.00 12.25           O  
ATOM     52  CB  ALA A   4       8.296   6.958   0.525  1.00 12.25           C  
ATOM     53  H   ALA A   4       5.899   6.259   0.893  1.00 12.25           H  
ATOM     54  HA  ALA A   4       7.130   8.283  -0.675  1.00 12.25           H  
ATOM     55 1HB  ALA A   4       9.243   7.337   0.141  1.00 12.25           H  
ATOM     56 2HB  ALA A   4       8.051   7.466   1.457  1.00 12.25           H  
ATOM     57 3HB  ALA A   4       8.380   5.893   0.702  1.00 12.25           H  
ATOM     58  N   LYS A   5       6.931   5.376  -2.087  1.00 11.79           N  
ATOM     59  CA  LYS A   5       7.153   4.623  -3.315  1.00 11.79           C  
ATOM     60  C   LYS A   5       6.759   5.423  -4.573  1.00 11.79           C  
ATOM     61  O   LYS A   5       7.163   5.076  -5.686  1.00 11.79           O  
ATOM     62  CB  LYS A   5       6.319   3.338  -3.302  1.00 11.79           C  
ATOM     63  CG  LYS A   5       4.809   3.591  -3.461  1.00 11.79           C  
ATOM     64  CD  LYS A   5       3.998   2.317  -3.392  1.00 11.79           C  
ATOM     65  CE  LYS A   5       2.525   2.606  -3.657  1.00 11.79           C  
ATOM     66  NZ  LYS A   5       1.691   1.371  -3.629  1.00 11.79           N  
ATOM     67  H   LYS A   5       6.248   5.008  -1.424  1.00 11.79           H  
ATOM     68  HA  LYS A   5       8.211   4.376  -3.384  1.00 11.79           H  
ATOM     69 1HB  LYS A   5       6.644   2.678  -4.103  1.00 11.79           H  
ATOM     70 2HB  LYS A   5       6.468   2.817  -2.354  1.00 11.79           H  
ATOM     71 1HG  LYS A   5       4.467   4.285  -2.694  1.00 11.79           H  
ATOM     72 2HG  LYS A   5       4.627   4.044  -4.432  1.00 11.79           H  
ATOM     73 1HD  LYS A   5       4.370   1.595  -4.118  1.00 11.79           H  
ATOM     74 2HD  LYS A   5       4.098   1.897  -2.396  1.00 11.79           H  
ATOM     75 1HE  LYS A   5       2.160   3.298  -2.898  1.00 11.79           H  
ATOM     76 2HE  LYS A   5       2.429   3.074  -4.637  1.00 11.79           H  
ATOM     77 1HZ  LYS A   5       0.726   1.613  -3.812  1.00 11.79           H  
ATOM     78 2HZ  LYS A   5       2.016   0.729  -4.338  1.00 11.79           H  
ATOM     79 3HZ  LYS A   5       1.759   0.936  -2.725  1.00 11.79           H  
ATOM     80  N   SER A   6       5.927   6.460  -4.402  1.00 11.27           N  
ATOM     81  CA  SER A   6       5.419   7.253  -5.512  1.00 11.27           C  
ATOM     82  C   SER A   6       6.475   8.141  -6.176  1.00 11.27           C  
ATOM     83  O   SER A   6       7.540   8.416  -5.613  1.00 11.27           O  
ATOM     84  CB  SER A   6       4.243   8.088  -5.037  1.00 11.27           C  
ATOM     85  OG  SER A   6       4.645   9.059  -4.115  1.00 11.27           O  
ATOM     86  H   SER A   6       5.634   6.716  -3.459  1.00 11.27           H  
ATOM     87  HA  SER A   6       5.049   6.559  -6.267  1.00 11.27           H  
ATOM     88 1HB  SER A   6       3.772   8.568  -5.891  1.00 11.27           H  
ATOM     89 2HB  SER A   6       3.501   7.437  -4.575  1.00 11.27           H  
ATOM     90  HG  SER A   6       4.773   8.582  -3.260  1.00 11.27           H  
ATOM     91  N   TYR A   7       6.124   8.641  -7.368  1.00 10.73           N  
ATOM     92  CA  TYR A   7       6.997   9.454  -8.221  1.00 10.73           C  
ATOM     93  C   TYR A   7       7.823  10.536  -7.553  1.00 10.73           C  
ATOM     94  O   TYR A   7       8.940  10.794  -7.995  1.00 10.73           O  
ATOM     95  CB  TYR A   7       6.245  10.119  -9.362  1.00 10.73           C  
ATOM     96  CG  TYR A   7       7.217  10.955 -10.190  1.00 10.73           C  
ATOM     97  CD1 TYR A   7       8.052  10.335 -11.112  1.00 10.73           C  
ATOM     98  CD2 TYR A   7       7.295  12.328 -10.006  1.00 10.73           C  
ATOM     99  CE1 TYR A   7       8.961  11.080 -11.838  1.00 10.73           C  
ATOM    100  CE2 TYR A   7       8.199  13.073 -10.740  1.00 10.73           C  
ATOM    101  CZ  TYR A   7       9.033  12.455 -11.649  1.00 10.73           C  
ATOM    102  OH  TYR A   7       9.942  13.199 -12.370  1.00 10.73           O  
ATOM    103  H   TYR A   7       5.212   8.395  -7.727  1.00 10.73           H  
ATOM    104  HA  TYR A   7       7.708   8.769  -8.674  1.00 10.73           H  
ATOM    105 1HB  TYR A   7       5.788   9.367 -10.006  1.00 10.73           H  
ATOM    106 2HB  TYR A   7       5.460  10.769  -8.975  1.00 10.73           H  
ATOM    107  HD1 TYR A   7       7.997   9.259 -11.256  1.00 10.73           H  
ATOM    108  HD2 TYR A   7       6.646  12.817  -9.280  1.00 10.73           H  
ATOM    109  HE1 TYR A   7       9.620  10.588 -12.555  1.00 10.73           H  
ATOM    110  HE2 TYR A   7       8.259  14.152 -10.593  1.00 10.73           H  
ATOM    111  HH  TYR A   7      10.444  12.616 -12.950  1.00 10.73           H  
ATOM    112  N   ALA A   8       7.306  11.204  -6.536  1.00 10.20           N  
ATOM    113  CA  ALA A   8       8.069  12.293  -5.945  1.00 10.20           C  
ATOM    114  C   ALA A   8       9.461  11.803  -5.518  1.00 10.20           C  
ATOM    115  O   ALA A   8      10.442  12.544  -5.594  1.00 10.20           O  
ATOM    116  CB  ALA A   8       7.317  12.860  -4.760  1.00 10.20           C  
ATOM    117  H   ALA A   8       6.393  10.956  -6.177  1.00 10.20           H  
ATOM    118  HA  ALA A   8       8.196  13.070  -6.700  1.00 10.20           H  
ATOM    119 1HB  ALA A   8       7.860  13.687  -4.337  1.00 10.20           H  
ATOM    120 2HB  ALA A   8       6.336  13.212  -5.081  1.00 10.20           H  
ATOM    121 3HB  ALA A   8       7.184  12.083  -4.007  1.00 10.20           H  
ATOM    122  N   HIS A   9       9.561  10.556  -5.061  1.00  9.75           N  
ATOM    123  CA  HIS A   9      10.853  10.005  -4.684  1.00  9.75           C  
ATOM    124  C   HIS A   9      11.754   9.961  -5.914  1.00  9.75           C  
ATOM    125  O   HIS A   9      12.939  10.290  -5.855  1.00  9.75           O  
ATOM    126  CB  HIS A   9      10.740   8.608  -4.086  1.00  9.75           C  
ATOM    127  CG  HIS A   9      12.070   8.060  -3.692  1.00  9.75           C  
ATOM    128  ND1 HIS A   9      12.744   8.466  -2.549  1.00  9.75           N  
ATOM    129  CD2 HIS A   9      12.877   7.181  -4.312  1.00  9.75           C  
ATOM    130  CE1 HIS A   9      13.902   7.842  -2.489  1.00  9.75           C  
ATOM    131  NE2 HIS A   9      14.008   7.065  -3.549  1.00  9.75           N  
ATOM    132  H   HIS A   9       8.740   9.948  -5.051  1.00  9.75           H  
ATOM    133  HA  HIS A   9      11.329  10.649  -3.946  1.00  9.75           H  
ATOM    134 1HB  HIS A   9      10.116   8.652  -3.199  1.00  9.75           H  
ATOM    135 2HB  HIS A   9      10.260   7.929  -4.797  1.00  9.75           H  
ATOM    136  HD2 HIS A   9      12.672   6.676  -5.253  1.00  9.75           H  
ATOM    137  HE1 HIS A   9      14.651   7.961  -1.707  1.00  9.75           H  
ATOM    138  HE2 HIS A   9      14.808   6.477  -3.790  1.00  9.75           H  
ATOM    139  N   LEU A  10      11.188   9.484  -7.030  1.00  9.40           N  
ATOM    140  CA  LEU A  10      11.914   9.308  -8.281  1.00  9.40           C  
ATOM    141  C   LEU A  10      12.366  10.668  -8.802  1.00  9.40           C  
ATOM    142  O   LEU A  10      13.410  10.781  -9.442  1.00  9.40           O  
ATOM    143  CB  LEU A  10      11.028   8.627  -9.323  1.00  9.40           C  
ATOM    144  CG  LEU A  10      10.599   7.213  -8.975  1.00  9.40           C  
ATOM    145  CD1 LEU A  10       9.683   6.688 -10.059  1.00  9.40           C  
ATOM    146  CD2 LEU A  10      11.794   6.361  -8.793  1.00  9.40           C  
ATOM    147  H   LEU A  10      10.201   9.261  -7.005  1.00  9.40           H  
ATOM    148  HA  LEU A  10      12.794   8.693  -8.096  1.00  9.40           H  
ATOM    149 1HB  LEU A  10      10.142   9.219  -9.461  1.00  9.40           H  
ATOM    150 2HB  LEU A  10      11.560   8.595 -10.272  1.00  9.40           H  
ATOM    151  HG  LEU A  10      10.030   7.232  -8.040  1.00  9.40           H  
ATOM    152 1HD1 LEU A  10       9.355   5.680  -9.802  1.00  9.40           H  
ATOM    153 2HD1 LEU A  10       8.818   7.330 -10.152  1.00  9.40           H  
ATOM    154 3HD1 LEU A  10      10.221   6.666 -11.006  1.00  9.40           H  
ATOM    155 1HD2 LEU A  10      11.487   5.349  -8.529  1.00  9.40           H  
ATOM    156 2HD2 LEU A  10      12.348   6.340  -9.717  1.00  9.40           H  
ATOM    157 3HD2 LEU A  10      12.415   6.772  -7.996  1.00  9.40           H  
ATOM    158  N   PHE A  11      11.580  11.712  -8.518  1.00  9.17           N  
ATOM    159  CA  PHE A  11      11.961  13.065  -8.906  1.00  9.17           C  
ATOM    160  C   PHE A  11      13.319  13.365  -8.287  1.00  9.17           C  
ATOM    161  O   PHE A  11      14.229  13.823  -8.973  1.00  9.17           O  
ATOM    162  CB  PHE A  11      10.942  14.094  -8.422  1.00  9.17           C  
ATOM    163  CG  PHE A  11      11.316  15.497  -8.689  1.00  9.17           C  
ATOM    164  CD1 PHE A  11      11.160  16.051  -9.945  1.00  9.17           C  
ATOM    165  CD2 PHE A  11      11.827  16.284  -7.661  1.00  9.17           C  
ATOM    166  CE1 PHE A  11      11.511  17.369 -10.175  1.00  9.17           C  
ATOM    167  CE2 PHE A  11      12.177  17.595  -7.884  1.00  9.17           C  
ATOM    168  CZ  PHE A  11      12.019  18.142  -9.144  1.00  9.17           C  
ATOM    169  H   PHE A  11      10.699  11.546  -8.033  1.00  9.17           H  
ATOM    170  HA  PHE A  11      12.040  13.117  -9.993  1.00  9.17           H  
ATOM    171 1HB  PHE A  11       9.986  13.899  -8.859  1.00  9.17           H  
ATOM    172 2HB  PHE A  11      10.823  14.005  -7.369  1.00  9.17           H  
ATOM    173  HD1 PHE A  11      10.759  15.437 -10.755  1.00  9.17           H  
ATOM    174  HD2 PHE A  11      11.948  15.846  -6.665  1.00  9.17           H  
ATOM    175  HE1 PHE A  11      11.387  17.799 -11.169  1.00  9.17           H  
ATOM    176  HE2 PHE A  11      12.575  18.199  -7.069  1.00  9.17           H  
ATOM    177  HZ  PHE A  11      12.294  19.180  -9.326  1.00  9.17           H  
ATOM    178  N   SER A  12      13.420  13.166  -6.969  1.00  9.07           N  
ATOM    179  CA  SER A  12      14.685  13.244  -6.225  1.00  9.07           C  
ATOM    180  C   SER A  12      14.466  13.013  -4.730  1.00  9.07           C  
ATOM    181  O   SER A  12      13.636  13.711  -4.145  1.00  9.07           O  
ATOM    182  CB  SER A  12      15.397  14.587  -6.385  1.00  9.07           C  
ATOM    183  OG  SER A  12      16.544  14.655  -5.534  1.00  9.07           O  
ATOM    184  H   SER A  12      12.578  12.848  -6.481  1.00  9.07           H  
ATOM    185  HA  SER A  12      15.324  12.468  -6.640  1.00  9.07           H  
ATOM    186 1HB  SER A  12      15.723  14.733  -7.405  1.00  9.07           H  
ATOM    187 2HB  SER A  12      14.707  15.393  -6.141  1.00  9.07           H  
ATOM    188  HG  SER A  12      17.294  14.166  -5.994  1.00  9.07           H  
ATOM    189  N   PRO A  13      15.327  12.262  -4.019  1.00  9.09           N  
ATOM    190  CA  PRO A  13      15.279  12.078  -2.574  1.00  9.09           C  
ATOM    191  C   PRO A  13      15.526  13.408  -1.838  1.00  9.09           C  
ATOM    192  O   PRO A  13      15.340  13.500  -0.628  1.00  9.09           O  
ATOM    193  CB  PRO A  13      16.375  11.034  -2.317  1.00  9.09           C  
ATOM    194  CG  PRO A  13      17.311  11.164  -3.483  1.00  9.09           C  
ATOM    195  CD  PRO A  13      16.418  11.512  -4.673  1.00  9.09           C  
ATOM    196  HA  PRO A  13      14.292  11.671  -2.304  1.00  9.09           H  
ATOM    197 1HB  PRO A  13      16.858  11.238  -1.349  1.00  9.09           H  
ATOM    198 2HB  PRO A  13      15.923  10.038  -2.246  1.00  9.09           H  
ATOM    199 1HG  PRO A  13      18.036  11.948  -3.266  1.00  9.09           H  
ATOM    200 2HG  PRO A  13      17.880  10.233  -3.637  1.00  9.09           H  
ATOM    201 1HD  PRO A  13      17.001  12.132  -5.351  1.00  9.09           H  
ATOM    202 2HD  PRO A  13      16.023  10.601  -5.164  1.00  9.09           H  
ATOM    203  N   LEU A  14      16.022  14.425  -2.555  1.00  9.19           N  
ATOM    204  CA  LEU A  14      16.261  15.731  -1.969  1.00  9.19           C  
ATOM    205  C   LEU A  14      15.080  16.689  -2.170  1.00  9.19           C  
ATOM    206  O   LEU A  14      14.979  17.699  -1.471  1.00  9.19           O  
ATOM    207  CB  LEU A  14      17.511  16.351  -2.594  1.00  9.19           C  
ATOM    208  CG  LEU A  14      18.791  15.580  -2.376  1.00  9.19           C  
ATOM    209  CD1 LEU A  14      19.936  16.265  -3.132  1.00  9.19           C  
ATOM    210  CD2 LEU A  14      19.051  15.515  -0.885  1.00  9.19           C  
ATOM    211  H   LEU A  14      16.209  14.331  -3.551  1.00  9.19           H  
ATOM    212  HA  LEU A  14      16.421  15.605  -0.901  1.00  9.19           H  
ATOM    213 1HB  LEU A  14      17.352  16.433  -3.670  1.00  9.19           H  
ATOM    214 2HB  LEU A  14      17.645  17.352  -2.188  1.00  9.19           H  
ATOM    215  HG  LEU A  14      18.683  14.574  -2.767  1.00  9.19           H  
ATOM    216 1HD1 LEU A  14      20.862  15.717  -2.982  1.00  9.19           H  
ATOM    217 2HD1 LEU A  14      19.705  16.290  -4.201  1.00  9.19           H  
ATOM    218 3HD1 LEU A  14      20.059  17.283  -2.766  1.00  9.19           H  
ATOM    219 1HD2 LEU A  14      19.958  14.969  -0.673  1.00  9.19           H  
ATOM    220 2HD2 LEU A  14      19.149  16.528  -0.493  1.00  9.19           H  
ATOM    221 3HD2 LEU A  14      18.209  15.019  -0.409  1.00  9.19           H  
ATOM    222  N   GLY A  15      14.239  16.425  -3.182  1.00  9.35           N  
ATOM    223  CA  GLY A  15      13.142  17.335  -3.518  1.00  9.35           C  
ATOM    224  C   GLY A  15      11.765  16.665  -3.540  1.00  9.35           C  
ATOM    225  O   GLY A  15      10.764  17.312  -3.859  1.00  9.35           O  
ATOM    226  H   GLY A  15      14.322  15.555  -3.696  1.00  9.35           H  
ATOM    227 1HA  GLY A  15      13.125  18.158  -2.804  1.00  9.35           H  
ATOM    228 2HA  GLY A  15      13.338  17.774  -4.494  1.00  9.35           H  
ATOM    229  N   GLY A  16      11.717  15.384  -3.195  1.00  9.53           N  
ATOM    230  CA  GLY A  16      10.480  14.622  -3.205  1.00  9.53           C  
ATOM    231  C   GLY A  16       9.777  14.606  -1.859  1.00  9.53           C  
ATOM    232  O   GLY A  16      10.090  15.388  -0.962  1.00  9.53           O  
ATOM    233  H   GLY A  16      12.578  14.894  -2.981  1.00  9.53           H  
ATOM    234 1HA  GLY A  16       9.814  15.015  -3.972  1.00  9.53           H  
ATOM    235 2HA  GLY A  16      10.718  13.600  -3.482  1.00  9.53           H  
ATOM    236  N   ASP A  17       8.835  13.675  -1.710  1.00  9.68           N  
ATOM    237  CA  ASP A  17       8.059  13.537  -0.479  1.00  9.68           C  
ATOM    238  C   ASP A  17       8.893  12.856   0.599  1.00  9.68           C  
ATOM    239  O   ASP A  17       8.638  12.976   1.801  1.00  9.68           O  
ATOM    240  CB  ASP A  17       6.782  12.745  -0.734  1.00  9.68           C  
ATOM    241  CG  ASP A  17       5.815  13.500  -1.634  1.00  9.68           C  
ATOM    242  OD1 ASP A  17       6.015  14.674  -1.838  1.00  9.68           O  
ATOM    243  OD2 ASP A  17       4.891  12.899  -2.111  1.00  9.68           O  
ATOM    244  H   ASP A  17       8.636  13.061  -2.486  1.00  9.68           H  
ATOM    245  HA  ASP A  17       7.787  14.532  -0.125  1.00  9.68           H  
ATOM    246 1HB  ASP A  17       7.027  11.787  -1.197  1.00  9.68           H  
ATOM    247 2HB  ASP A  17       6.289  12.534   0.214  1.00  9.68           H  
ATOM    248  N   ALA A  18       9.920  12.138   0.162  1.00  9.77           N  
ATOM    249  CA  ALA A  18      10.798  11.399   1.052  1.00  9.77           C  
ATOM    250  C   ALA A  18      11.779  12.369   1.702  1.00  9.77           C  
ATOM    251  O   ALA A  18      12.965  12.368   1.394  1.00  9.77           O  
ATOM    252  CB  ALA A  18      11.537  10.317   0.277  1.00  9.77           C  
ATOM    253  H   ALA A  18      10.094  12.108  -0.830  1.00  9.77           H  
ATOM    254  HA  ALA A  18      10.196  10.940   1.836  1.00  9.77           H  
ATOM    255 1HB  ALA A  18      12.190   9.763   0.953  1.00  9.77           H  
ATOM    256 2HB  ALA A  18      10.819   9.630  -0.176  1.00  9.77           H  
ATOM    257 3HB  ALA A  18      12.139  10.776  -0.510  1.00  9.77           H  
ATOM    258  N   GLY A  19      11.258  13.188   2.617  1.00  9.75           N  
ATOM    259  CA  GLY A  19      12.013  14.246   3.295  1.00  9.75           C  
ATOM    260  C   GLY A  19      13.248  13.742   4.043  1.00  9.75           C  
ATOM    261  O   GLY A  19      14.242  14.461   4.197  1.00  9.75           O  
ATOM    262  H   GLY A  19      10.256  13.099   2.779  1.00  9.75           H  
ATOM    263 1HA  GLY A  19      12.319  14.986   2.554  1.00  9.75           H  
ATOM    264 2HA  GLY A  19      11.351  14.759   3.991  1.00  9.75           H  
ATOM    265  N   ASP A  20      13.211  12.504   4.522  1.00  9.61           N  
ATOM    266  CA  ASP A  20      14.373  12.004   5.234  1.00  9.61           C  
ATOM    267  C   ASP A  20      15.403  11.541   4.230  1.00  9.61           C  
ATOM    268  O   ASP A  20      15.458  10.373   3.857  1.00  9.61           O  
ATOM    269  CB  ASP A  20      14.020  10.852   6.172  1.00  9.61           C  
ATOM    270  CG  ASP A  20      15.225  10.370   7.015  1.00  9.61           C  
ATOM    271  OD1 ASP A  20      16.362  10.700   6.696  1.00  9.61           O  
ATOM    272  OD2 ASP A  20      14.993   9.664   7.972  1.00  9.61           O  
ATOM    273  H   ASP A  20      12.395  11.930   4.377  1.00  9.61           H  
ATOM    274  HA  ASP A  20      14.804  12.814   5.824  1.00  9.61           H  
ATOM    275 1HB  ASP A  20      13.220  11.161   6.845  1.00  9.61           H  
ATOM    276 2HB  ASP A  20      13.649  10.012   5.583  1.00  9.61           H  
ATOM    277  N   ASN A  21      16.277  12.463   3.863  1.00  9.24           N  
ATOM    278  CA  ASN A  21      17.286  12.213   2.844  1.00  9.24           C  
ATOM    279  C   ASN A  21      18.535  11.496   3.384  1.00  9.24           C  
ATOM    280  O   ASN A  21      19.531  11.349   2.660  1.00  9.24           O  
ATOM    281  CB  ASN A  21      17.649  13.525   2.159  1.00  9.24           C  
ATOM    282  CG  ASN A  21      18.349  14.541   3.070  1.00  9.24           C  
ATOM    283  OD1 ASN A  21      18.671  14.265   4.230  1.00  9.24           O  
ATOM    284  ND2 ASN A  21      18.579  15.726   2.554  1.00  9.24           N  
ATOM    285  H   ASN A  21      16.123  13.400   4.231  1.00  9.24           H  
ATOM    286  HA  ASN A  21      16.841  11.556   2.093  1.00  9.24           H  
ATOM    287 1HB  ASN A  21      18.283  13.320   1.309  1.00  9.24           H  
ATOM    288 2HB  ASN A  21      16.734  13.983   1.770  1.00  9.24           H  
ATOM    289 1HD2 ASN A  21      19.028  16.432   3.102  1.00  9.24           H  
ATOM    290 2HD2 ASN A  21      18.300  15.923   1.615  1.00  9.24           H  
ATOM    291  N   TYR A  22      18.491  11.038   4.647  1.00  8.56           N  
ATOM    292  CA  TYR A  22      19.616  10.312   5.231  1.00  8.56           C  
ATOM    293  C   TYR A  22      19.876   9.043   4.418  1.00  8.56           C  
ATOM    294  O   TYR A  22      21.019   8.751   4.044  1.00  8.56           O  
ATOM    295  CB  TYR A  22      19.345  10.035   6.720  1.00  8.56           C  
ATOM    296  CG  TYR A  22      20.411   9.258   7.489  1.00  8.56           C  
ATOM    297  CD1 TYR A  22      21.604   9.868   7.848  1.00  8.56           C  
ATOM    298  CD2 TYR A  22      20.160   7.959   7.893  1.00  8.56           C  
ATOM    299  CE1 TYR A  22      22.546   9.167   8.580  1.00  8.56           C  
ATOM    300  CE2 TYR A  22      21.099   7.257   8.621  1.00  8.56           C  
ATOM    301  CZ  TYR A  22      22.289   7.856   8.963  1.00  8.56           C  
ATOM    302  OH  TYR A  22      23.226   7.162   9.697  1.00  8.56           O  
ATOM    303  H   TYR A  22      17.643  11.153   5.224  1.00  8.56           H  
ATOM    304  HA  TYR A  22      20.504  10.939   5.161  1.00  8.56           H  
ATOM    305 1HB  TYR A  22      19.173  10.981   7.235  1.00  8.56           H  
ATOM    306 2HB  TYR A  22      18.421   9.466   6.797  1.00  8.56           H  
ATOM    307  HD1 TYR A  22      21.799  10.899   7.551  1.00  8.56           H  
ATOM    308  HD2 TYR A  22      19.212   7.488   7.630  1.00  8.56           H  
ATOM    309  HE1 TYR A  22      23.485   9.645   8.858  1.00  8.56           H  
ATOM    310  HE2 TYR A  22      20.894   6.232   8.931  1.00  8.56           H  
ATOM    311  HH  TYR A  22      22.869   6.304   9.940  1.00  8.56           H  
ATOM    312  N   ARG A  23      18.805   8.289   4.157  1.00  7.50           N  
ATOM    313  CA  ARG A  23      18.857   7.043   3.389  1.00  7.50           C  
ATOM    314  C   ARG A  23      17.720   6.967   2.381  1.00  7.50           C  
ATOM    315  O   ARG A  23      16.727   7.680   2.483  1.00  7.50           O  
ATOM    316  CB  ARG A  23      18.826   5.810   4.284  1.00  7.50           C  
ATOM    317  CG  ARG A  23      20.029   5.659   5.192  1.00  7.50           C  
ATOM    318  CD  ARG A  23      21.247   5.319   4.422  1.00  7.50           C  
ATOM    319  NE  ARG A  23      22.393   5.074   5.279  1.00  7.50           N  
ATOM    320  CZ  ARG A  23      23.268   6.018   5.706  1.00  7.50           C  
ATOM    321  NH1 ARG A  23      23.134   7.285   5.361  1.00  7.50           N  
ATOM    322  NH2 ARG A  23      24.282   5.662   6.478  1.00  7.50           N  
ATOM    323  H   ARG A  23      17.908   8.612   4.503  1.00  7.50           H  
ATOM    324  HA  ARG A  23      19.797   7.025   2.837  1.00  7.50           H  
ATOM    325 1HB  ARG A  23      17.940   5.847   4.915  1.00  7.50           H  
ATOM    326 2HB  ARG A  23      18.754   4.911   3.671  1.00  7.50           H  
ATOM    327 1HG  ARG A  23      20.229   6.579   5.664  1.00  7.50           H  
ATOM    328 2HG  ARG A  23      19.849   4.888   5.940  1.00  7.50           H  
ATOM    329 1HD  ARG A  23      21.066   4.423   3.831  1.00  7.50           H  
ATOM    330 2HD  ARG A  23      21.493   6.148   3.757  1.00  7.50           H  
ATOM    331  HE  ARG A  23      22.555   4.123   5.576  1.00  7.50           H  
ATOM    332 1HH1 ARG A  23      22.352   7.606   4.768  1.00  7.50           H  
ATOM    333 2HH1 ARG A  23      23.808   7.963   5.680  1.00  7.50           H  
ATOM    334 1HH2 ARG A  23      24.398   4.695   6.747  1.00  7.50           H  
ATOM    335 2HH2 ARG A  23      24.937   6.359   6.801  1.00  7.50           H  
ATOM    336  N   ALA A  24      17.844   6.057   1.425  1.00  6.15           N  
ATOM    337  CA  ALA A  24      16.806   5.855   0.420  1.00  6.15           C  
ATOM    338  C   ALA A  24      16.383   4.387   0.334  1.00  6.15           C  
ATOM    339  O   ALA A  24      16.941   3.657  -0.463  1.00  6.15           O  
ATOM    340  CB  ALA A  24      17.302   6.317  -0.943  1.00  6.15           C  
ATOM    341  H   ALA A  24      18.686   5.501   1.379  1.00  6.15           H  
ATOM    342  HA  ALA A  24      15.940   6.456   0.685  1.00  6.15           H  
ATOM    343 1HB  ALA A  24      16.516   6.180  -1.690  1.00  6.15           H  
ATOM    344 2HB  ALA A  24      17.575   7.372  -0.892  1.00  6.15           H  
ATOM    345 3HB  ALA A  24      18.169   5.736  -1.224  1.00  6.15           H  
ATOM    346  N   PRO A  25      15.458   3.904   1.201  1.00  4.71           N  
ATOM    347  CA  PRO A  25      14.945   2.532   1.242  1.00  4.71           C  
ATOM    348  C   PRO A  25      14.279   2.124  -0.082  1.00  4.71           C  
ATOM    349  O   PRO A  25      14.104   0.934  -0.356  1.00  4.71           O  
ATOM    350  CB  PRO A  25      13.889   2.606   2.357  1.00  4.71           C  
ATOM    351  CG  PRO A  25      14.323   3.758   3.223  1.00  4.71           C  
ATOM    352  CD  PRO A  25      14.900   4.766   2.262  1.00  4.71           C  
ATOM    353  HA  PRO A  25      15.756   1.843   1.501  1.00  4.71           H  
ATOM    354 1HB  PRO A  25      12.892   2.749   1.918  1.00  4.71           H  
ATOM    355 2HB  PRO A  25      13.863   1.650   2.903  1.00  4.71           H  
ATOM    356 1HG  PRO A  25      13.463   4.154   3.785  1.00  4.71           H  
ATOM    357 2HG  PRO A  25      15.057   3.418   3.968  1.00  4.71           H  
ATOM    358 1HD  PRO A  25      14.116   5.425   1.860  1.00  4.71           H  
ATOM    359 2HD  PRO A  25      15.661   5.310   2.794  1.00  4.71           H  
ATOM    360  N   GLY A  26      13.881   3.125  -0.867  1.00  3.42           N  
ATOM    361  CA  GLY A  26      13.241   2.953  -2.160  1.00  3.42           C  
ATOM    362  C   GLY A  26      14.302   3.022  -3.249  1.00  3.42           C  
ATOM    363  O   GLY A  26      15.397   2.491  -3.098  1.00  3.42           O  
ATOM    364  H   GLY A  26      14.045   4.070  -0.563  1.00  3.42           H  
ATOM    365 1HA  GLY A  26      12.724   1.994  -2.197  1.00  3.42           H  
ATOM    366 2HA  GLY A  26      12.501   3.738  -2.311  1.00  3.42           H  
ATOM    367  N   LEU A  27      13.964   3.608  -4.387  1.00  2.45           N  
ATOM    368  CA  LEU A  27      14.940   3.661  -5.465  1.00  2.45           C  
ATOM    369  C   LEU A  27      16.184   4.466  -5.095  1.00  2.45           C  
ATOM    370  O   LEU A  27      16.107   5.574  -4.554  1.00  2.45           O  
ATOM    371  CB  LEU A  27      14.356   4.242  -6.753  1.00  2.45           C  
ATOM    372  CG  LEU A  27      15.337   4.191  -7.937  1.00  2.45           C  
ATOM    373  CD1 LEU A  27      15.595   2.758  -8.319  1.00  2.45           C  
ATOM    374  CD2 LEU A  27      14.807   4.915  -9.060  1.00  2.45           C  
ATOM    375  H   LEU A  27      13.052   4.025  -4.499  1.00  2.45           H  
ATOM    376  HA  LEU A  27      15.261   2.642  -5.676  1.00  2.45           H  
ATOM    377 1HB  LEU A  27      13.459   3.690  -7.024  1.00  2.45           H  
ATOM    378 2HB  LEU A  27      14.096   5.282  -6.587  1.00  2.45           H  
ATOM    379  HG  LEU A  27      16.268   4.647  -7.652  1.00  2.45           H  
ATOM    380 1HD1 LEU A  27      16.302   2.733  -9.150  1.00  2.45           H  
ATOM    381 2HD1 LEU A  27      16.014   2.221  -7.472  1.00  2.45           H  
ATOM    382 3HD1 LEU A  27      14.661   2.290  -8.622  1.00  2.45           H  
ATOM    383 1HD2 LEU A  27      15.532   4.864  -9.863  1.00  2.45           H  
ATOM    384 2HD2 LEU A  27      13.873   4.465  -9.381  1.00  2.45           H  
ATOM    385 3HD2 LEU A  27      14.647   5.946  -8.769  1.00  2.45           H  
ATOM    386  N   ILE A  28      17.335   3.896  -5.387  1.00  1.80           N  
ATOM    387  CA  ILE A  28      18.602   4.553  -5.162  1.00  1.80           C  
ATOM    388  C   ILE A  28      18.942   5.279  -6.456  1.00  1.80           C  
ATOM    389  O   ILE A  28      18.817   4.660  -7.514  1.00  1.80           O  
ATOM    390  CB  ILE A  28      19.720   3.525  -4.925  1.00  1.80           C  
ATOM    391  CG1 ILE A  28      19.361   2.563  -3.806  1.00  1.80           C  
ATOM    392  CG2 ILE A  28      20.980   4.243  -4.552  1.00  1.80           C  
ATOM    393  CD1 ILE A  28      19.112   3.232  -2.514  1.00  1.80           C  
ATOM    394  H   ILE A  28      17.326   2.972  -5.795  1.00  1.80           H  
ATOM    395  HA  ILE A  28      18.523   5.264  -4.340  1.00  1.80           H  
ATOM    396  HB  ILE A  28      19.873   2.955  -5.837  1.00  1.80           H  
ATOM    397 1HG1 ILE A  28      18.457   2.013  -4.080  1.00  1.80           H  
ATOM    398 2HG1 ILE A  28      20.177   1.853  -3.674  1.00  1.80           H  
ATOM    399 1HG2 ILE A  28      21.771   3.523  -4.420  1.00  1.80           H  
ATOM    400 2HG2 ILE A  28      21.254   4.940  -5.312  1.00  1.80           H  
ATOM    401 3HG2 ILE A  28      20.810   4.777  -3.631  1.00  1.80           H  
ATOM    402 1HD1 ILE A  28      18.857   2.488  -1.759  1.00  1.80           H  
ATOM    403 2HD1 ILE A  28      19.999   3.781  -2.198  1.00  1.80           H  
ATOM    404 3HD1 ILE A  28      18.280   3.919  -2.638  1.00  1.80           H  
ATOM    405  N   THR A  29      19.344   6.556  -6.409  1.00  1.41           N  
ATOM    406  CA  THR A  29      19.727   7.209  -7.665  1.00  1.41           C  
ATOM    407  C   THR A  29      21.143   7.810  -7.606  1.00  1.41           C  
ATOM    408  O   THR A  29      21.599   8.272  -6.549  1.00  1.41           O  
ATOM    409  CB  THR A  29      18.701   8.288  -8.082  1.00  1.41           C  
ATOM    410  OG1 THR A  29      18.617   9.323  -7.102  1.00  1.41           O  
ATOM    411  CG2 THR A  29      17.314   7.675  -8.273  1.00  1.41           C  
ATOM    412  H   THR A  29      19.405   7.040  -5.528  1.00  1.41           H  
ATOM    413  HA  THR A  29      19.730   6.457  -8.445  1.00  1.41           H  
ATOM    414  HB  THR A  29      19.028   8.732  -9.027  1.00  1.41           H  
ATOM    415  HG1 THR A  29      18.196  10.102  -7.558  1.00  1.41           H  
ATOM    416 1HG2 THR A  29      16.621   8.457  -8.588  1.00  1.41           H  
ATOM    417 2HG2 THR A  29      17.372   6.900  -9.042  1.00  1.41           H  
ATOM    418 3HG2 THR A  29      16.963   7.237  -7.341  1.00  1.41           H  
ATOM    419  N   PHE A  30      21.809   7.868  -8.768  1.00  1.20           N  
ATOM    420  CA  PHE A  30      23.177   8.414  -8.837  1.00  1.20           C  
ATOM    421  C   PHE A  30      23.131   9.881  -8.449  1.00  1.20           C  
ATOM    422  O   PHE A  30      22.245  10.609  -8.903  1.00  1.20           O  
ATOM    423  CB  PHE A  30      23.764   8.348 -10.261  1.00  1.20           C  
ATOM    424  CG  PHE A  30      24.042   6.960 -10.883  1.00  1.20           C  
ATOM    425  CD1 PHE A  30      23.215   6.520 -11.841  1.00  1.20           C  
ATOM    426  CD2 PHE A  30      25.099   6.152 -10.561  1.00  1.20           C  
ATOM    427  CE1 PHE A  30      23.377   5.320 -12.495  1.00  1.20           C  
ATOM    428  CE2 PHE A  30      25.267   4.905 -11.229  1.00  1.20           C  
ATOM    429  CZ  PHE A  30      24.402   4.516 -12.183  1.00  1.20           C  
ATOM    430  H   PHE A  30      21.348   7.471  -9.593  1.00  1.20           H  
ATOM    431  HA  PHE A  30      23.821   7.876  -8.137  1.00  1.20           H  
ATOM    432 1HB  PHE A  30      23.088   8.872 -10.937  1.00  1.20           H  
ATOM    433 2HB  PHE A  30      24.703   8.905 -10.270  1.00  1.20           H  
ATOM    434  HD1 PHE A  30      22.408   7.156 -12.114  1.00  1.20           H  
ATOM    435  HD2 PHE A  30      25.796   6.483  -9.800  1.00  1.20           H  
ATOM    436  HE1 PHE A  30      22.664   5.024 -13.272  1.00  1.20           H  
ATOM    437  HE2 PHE A  30      26.075   4.233 -11.002  1.00  1.20           H  
ATOM    438  HZ  PHE A  30      24.527   3.562 -12.699  1.00  1.20           H  
ATOM    439  N   LEU A  31      24.053  10.321  -7.598  1.00  1.12           N  
ATOM    440  CA  LEU A  31      24.118  11.725  -7.155  1.00  1.12           C  
ATOM    441  C   LEU A  31      22.808  12.287  -6.604  1.00  1.12           C  
ATOM    442  O   LEU A  31      22.642  13.510  -6.567  1.00  1.12           O  
ATOM    443  CB  LEU A  31      24.547  12.639  -8.319  1.00  1.12           C  
ATOM    444  CG  LEU A  31      25.906  12.377  -8.894  1.00  1.12           C  
ATOM    445  CD1 LEU A  31      26.120  13.260 -10.099  1.00  1.12           C  
ATOM    446  CD2 LEU A  31      26.932  12.708  -7.839  1.00  1.12           C  
ATOM    447  H   LEU A  31      24.744   9.656  -7.261  1.00  1.12           H  
ATOM    448  HA  LEU A  31      24.869  11.788  -6.364  1.00  1.12           H  
ATOM    449 1HB  LEU A  31      23.823  12.556  -9.129  1.00  1.12           H  
ATOM    450 2HB  LEU A  31      24.536  13.670  -7.965  1.00  1.12           H  
ATOM    451  HG  LEU A  31      25.989  11.330  -9.190  1.00  1.12           H  
ATOM    452 1HD1 LEU A  31      27.113  13.090 -10.519  1.00  1.12           H  
ATOM    453 2HD1 LEU A  31      25.364  13.042 -10.842  1.00  1.12           H  
ATOM    454 3HD1 LEU A  31      26.030  14.281  -9.792  1.00  1.12           H  
ATOM    455 1HD2 LEU A  31      27.914  12.516  -8.231  1.00  1.12           H  
ATOM    456 2HD2 LEU A  31      26.847  13.759  -7.560  1.00  1.12           H  
ATOM    457 3HD2 LEU A  31      26.777  12.106  -6.950  1.00  1.12           H  
ATOM    458  N   ARG A  32      21.882  11.420  -6.154  1.00  1.10           N  
ATOM    459  CA  ARG A  32      20.578  11.843  -5.635  1.00  1.10           C  
ATOM    460  C   ARG A  32      19.762  12.612  -6.703  1.00  1.10           C  
ATOM    461  O   ARG A  32      18.890  13.442  -6.386  1.00  1.10           O  
ATOM    462  CB  ARG A  32      20.804  12.695  -4.394  1.00  1.10           C  
ATOM    463  CG  ARG A  32      21.498  11.954  -3.242  1.00  1.10           C  
ATOM    464  CD  ARG A  32      21.894  12.873  -2.165  1.00  1.10           C  
ATOM    465  NE  ARG A  32      22.446  12.190  -0.996  1.00  1.10           N  
ATOM    466  CZ  ARG A  32      21.687  11.800   0.051  1.00  1.10           C  
ATOM    467  NH1 ARG A  32      20.410  12.039   0.048  1.00  1.10           N  
ATOM    468  NH2 ARG A  32      22.184  11.197   1.105  1.00  1.10           N  
ATOM    469  H   ARG A  32      22.055  10.415  -6.222  1.00  1.10           H  
ATOM    470  HA  ARG A  32      20.019  10.949  -5.354  1.00  1.10           H  
ATOM    471 1HB  ARG A  32      21.353  13.575  -4.608  1.00  1.10           H  
ATOM    472 2HB  ARG A  32      19.851  13.027  -4.032  1.00  1.10           H  
ATOM    473 1HG  ARG A  32      20.824  11.202  -2.829  1.00  1.10           H  
ATOM    474 2HG  ARG A  32      22.394  11.471  -3.616  1.00  1.10           H  
ATOM    475 1HD  ARG A  32      22.646  13.573  -2.542  1.00  1.10           H  
ATOM    476 2HD  ARG A  32      21.025  13.416  -1.853  1.00  1.10           H  
ATOM    477  HE  ARG A  32      23.452  11.993  -0.972  1.00  1.10           H  
ATOM    478 1HH1 ARG A  32      19.978  12.515  -0.726  1.00  1.10           H  
ATOM    479 2HH1 ARG A  32      19.863  11.758   0.877  1.00  1.10           H  
ATOM    480 1HH2 ARG A  32      23.169  10.994   1.180  1.00  1.10           H  
ATOM    481 2HH2 ARG A  32      21.525  10.962   1.869  1.00  1.10           H  
ATOM    482  N   SER A  33      20.049  12.292  -7.972  1.00  1.12           N  
ATOM    483  CA  SER A  33      19.402  12.839  -9.154  1.00  1.12           C  
ATOM    484  C   SER A  33      18.077  12.168  -9.458  1.00  1.12           C  
ATOM    485  O   SER A  33      17.697  11.172  -8.832  1.00  1.12           O  
ATOM    486  CB  SER A  33      20.304  12.706 -10.360  1.00  1.12           C  
ATOM    487  OG  SER A  33      20.486  11.365 -10.707  1.00  1.12           O  
ATOM    488  H   SER A  33      20.802  11.622  -8.138  1.00  1.12           H  
ATOM    489  HA  SER A  33      19.212  13.900  -8.980  1.00  1.12           H  
ATOM    490 1HB  SER A  33      19.847  13.227 -11.177  1.00  1.12           H  
ATOM    491 2HB  SER A  33      21.270  13.173 -10.164  1.00  1.12           H  
ATOM    492  HG  SER A  33      21.034  10.987  -9.996  1.00  1.12           H  
ATOM    493  N   ALA A  34      17.344  12.748 -10.401  1.00  1.12           N  
ATOM    494  CA  ALA A  34      16.080  12.182 -10.838  1.00  1.12           C  
ATOM    495  C   ALA A  34      16.261  10.864 -11.562  1.00  1.12           C  
ATOM    496  O   ALA A  34      17.221  10.692 -12.321  1.00  1.12           O  
ATOM    497  CB  ALA A  34      15.356  13.146 -11.769  1.00  1.12           C  
ATOM    498  H   ALA A  34      17.689  13.587 -10.851  1.00  1.12           H  
ATOM    499  HA  ALA A  34      15.479  11.998  -9.955  1.00  1.12           H  
ATOM    500 1HB  ALA A  34      14.397  12.707 -12.052  1.00  1.12           H  
ATOM    501 2HB  ALA A  34      15.184  14.091 -11.256  1.00  1.12           H  
ATOM    502 3HB  ALA A  34      15.957  13.319 -12.657  1.00  1.12           H  
ATOM    503  N   HIS A  35      15.302   9.968 -11.373  1.00  1.09           N  
ATOM    504  CA  HIS A  35      15.240   8.722 -12.120  1.00  1.09           C  
ATOM    505  C   HIS A  35      14.386   8.869 -13.360  1.00  1.09           C  
ATOM    506  O   HIS A  35      13.249   9.350 -13.292  1.00  1.09           O  
ATOM    507  CB  HIS A  35      14.692   7.585 -11.293  1.00  1.09           C  
ATOM    508  CG  HIS A  35      14.502   6.322 -12.096  1.00  1.09           C  
ATOM    509  ND1 HIS A  35      15.555   5.560 -12.558  1.00  1.09           N  
ATOM    510  CD2 HIS A  35      13.373   5.695 -12.507  1.00  1.09           C  
ATOM    511  CE1 HIS A  35      15.082   4.522 -13.223  1.00  1.09           C  
ATOM    512  NE2 HIS A  35      13.758   4.577 -13.204  1.00  1.09           N  
ATOM    513  H   HIS A  35      14.574  10.177 -10.690  1.00  1.09           H  
ATOM    514  HA  HIS A  35      16.241   8.443 -12.444  1.00  1.09           H  
ATOM    515 1HB  HIS A  35      15.376   7.382 -10.487  1.00  1.09           H  
ATOM    516 2HB  HIS A  35      13.745   7.878 -10.861  1.00  1.09           H  
ATOM    517  HD1 HIS A  35      16.534   5.738 -12.413  1.00  1.09           H  
ATOM    518  HD2 HIS A  35      12.314   5.921 -12.380  1.00  1.09           H  
ATOM    519  HE1 HIS A  35      15.757   3.803 -13.670  1.00  1.09           H  
ATOM    520  N   VAL A  36      14.942   8.453 -14.484  1.00  1.03           N  
ATOM    521  CA  VAL A  36      14.253   8.520 -15.752  1.00  1.03           C  
ATOM    522  C   VAL A  36      14.517   7.254 -16.591  1.00  1.03           C  
ATOM    523  O   VAL A  36      15.623   6.746 -16.580  1.00  1.03           O  
ATOM    524  CB  VAL A  36      14.769   9.768 -16.466  1.00  1.03           C  
ATOM    525  CG1 VAL A  36      16.258   9.650 -16.615  1.00  1.03           C  
ATOM    526  CG2 VAL A  36      14.111   9.932 -17.802  1.00  1.03           C  
ATOM    527  H   VAL A  36      15.896   8.083 -14.444  1.00  1.03           H  
ATOM    528  HA  VAL A  36      13.202   8.661 -15.546  1.00  1.03           H  
ATOM    529  HB  VAL A  36      14.565  10.638 -15.845  1.00  1.03           H  
ATOM    530 1HG1 VAL A  36      16.636  10.542 -17.084  1.00  1.03           H  
ATOM    531 2HG1 VAL A  36      16.711   9.541 -15.633  1.00  1.03           H  
ATOM    532 3HG1 VAL A  36      16.488   8.783 -17.220  1.00  1.03           H  
ATOM    533 1HG2 VAL A  36      14.479  10.817 -18.281  1.00  1.03           H  
ATOM    534 2HG2 VAL A  36      14.314   9.075 -18.439  1.00  1.03           H  
ATOM    535 3HG2 VAL A  36      13.053  10.029 -17.640  1.00  1.03           H  
ATOM    536  N   PRO A  37      13.534   6.700 -17.304  1.00  0.96           N  
ATOM    537  CA  PRO A  37      13.691   5.599 -18.243  1.00  0.96           C  
ATOM    538  C   PRO A  37      14.620   5.884 -19.423  1.00  0.96           C  
ATOM    539  O   PRO A  37      14.723   7.010 -19.914  1.00  0.96           O  
ATOM    540  CB  PRO A  37      12.260   5.375 -18.744  1.00  0.96           C  
ATOM    541  CG  PRO A  37      11.371   5.917 -17.653  1.00  0.96           C  
ATOM    542  CD  PRO A  37      12.122   7.080 -17.063  1.00  0.96           C  
ATOM    543  HA  PRO A  37      14.047   4.716 -17.689  1.00  0.96           H  
ATOM    544 1HB  PRO A  37      12.122   5.894 -19.704  1.00  0.96           H  
ATOM    545 2HB  PRO A  37      12.099   4.304 -18.938  1.00  0.96           H  
ATOM    546 1HG  PRO A  37      10.395   6.212 -18.072  1.00  0.96           H  
ATOM    547 2HG  PRO A  37      11.170   5.129 -16.910  1.00  0.96           H  
ATOM    548 1HD  PRO A  37      11.857   8.013 -17.570  1.00  0.96           H  
ATOM    549 2HD  PRO A  37      11.887   7.087 -15.990  1.00  0.96           H  
ATOM    550  N   LEU A  38      15.217   4.824 -19.965  1.00  0.89           N  
ATOM    551  CA  LEU A  38      16.030   4.934 -21.181  1.00  0.89           C  
ATOM    552  C   LEU A  38      15.150   5.061 -22.416  1.00  0.89           C  
ATOM    553  O   LEU A  38      14.966   4.123 -23.191  1.00  0.89           O  
ATOM    554  CB  LEU A  38      16.950   3.718 -21.328  1.00  0.89           C  
ATOM    555  CG  LEU A  38      18.106   3.604 -20.339  1.00  0.89           C  
ATOM    556  CD1 LEU A  38      18.727   2.220 -20.399  1.00  0.89           C  
ATOM    557  CD2 LEU A  38      19.175   4.627 -20.780  1.00  0.89           C  
ATOM    558  H   LEU A  38      15.114   3.919 -19.525  1.00  0.89           H  
ATOM    559  HA  LEU A  38      16.646   5.827 -21.102  1.00  0.89           H  
ATOM    560 1HB  LEU A  38      16.345   2.818 -21.230  1.00  0.89           H  
ATOM    561 2HB  LEU A  38      17.377   3.734 -22.335  1.00  0.89           H  
ATOM    562  HG  LEU A  38      17.765   3.804 -19.326  1.00  0.89           H  
ATOM    563 1HD1 LEU A  38      19.573   2.169 -19.710  1.00  0.89           H  
ATOM    564 2HD1 LEU A  38      17.984   1.477 -20.110  1.00  0.89           H  
ATOM    565 3HD1 LEU A  38      19.057   2.019 -21.400  1.00  0.89           H  
ATOM    566 1HD2 LEU A  38      20.031   4.571 -20.110  1.00  0.89           H  
ATOM    567 2HD2 LEU A  38      19.499   4.404 -21.792  1.00  0.89           H  
ATOM    568 3HD2 LEU A  38      18.753   5.634 -20.759  1.00  0.89           H  
ATOM    569  N   ASN A  39      14.608   6.255 -22.549  1.00  0.84           N  
ATOM    570  CA  ASN A  39      13.689   6.683 -23.585  1.00  0.84           C  
ATOM    571  C   ASN A  39      13.934   8.139 -23.832  1.00  0.84           C  
ATOM    572  O   ASN A  39      13.627   8.981 -22.979  1.00  0.84           O  
ATOM    573  CB  ASN A  39      12.239   6.450 -23.209  1.00  0.84           C  
ATOM    574  CG  ASN A  39      11.245   6.819 -24.340  1.00  0.84           C  
ATOM    575  OD1 ASN A  39      11.390   7.803 -25.103  1.00  0.84           O  
ATOM    576  ND2 ASN A  39      10.211   6.016 -24.448  1.00  0.84           N  
ATOM    577  H   ASN A  39      14.839   6.915 -21.808  1.00  0.84           H  
ATOM    578  HA  ASN A  39      13.916   6.148 -24.511  1.00  0.84           H  
ATOM    579 1HB  ASN A  39      12.102   5.397 -22.952  1.00  0.84           H  
ATOM    580 2HB  ASN A  39      11.999   7.035 -22.318  1.00  0.84           H  
ATOM    581 1HD2 ASN A  39       9.518   6.182 -25.152  1.00  0.84           H  
ATOM    582 2HD2 ASN A  39      10.115   5.236 -23.829  1.00  0.84           H  
ATOM    583  N   ALA A  40      14.443   8.448 -25.013  1.00  0.82           N  
ATOM    584  CA  ALA A  40      14.842   9.804 -25.343  1.00  0.82           C  
ATOM    585  C   ALA A  40      13.789  10.853 -24.999  1.00  0.82           C  
ATOM    586  O   ALA A  40      14.136  11.978 -24.640  1.00  0.82           O  
ATOM    587  CB  ALA A  40      15.159   9.902 -26.826  1.00  0.82           C  
ATOM    588  H   ALA A  40      14.641   7.698 -25.685  1.00  0.82           H  
ATOM    589  HA  ALA A  40      15.734  10.020 -24.779  1.00  0.82           H  
ATOM    590 1HB  ALA A  40      15.505  10.911 -27.057  1.00  0.82           H  
ATOM    591 2HB  ALA A  40      15.947   9.182 -27.071  1.00  0.82           H  
ATOM    592 3HB  ALA A  40      14.265   9.678 -27.404  1.00  0.82           H  
ATOM    593  N   GLU A  41      12.504  10.542 -25.102  1.00  0.84           N  
ATOM    594  CA  GLU A  41      11.542  11.601 -24.831  1.00  0.84           C  
ATOM    595  C   GLU A  41      11.555  12.018 -23.354  1.00  0.84           C  
ATOM    596  O   GLU A  41      11.374  13.197 -23.027  1.00  0.84           O  
ATOM    597  CB  GLU A  41      10.145  11.170 -25.259  1.00  0.84           C  
ATOM    598  CG  GLU A  41       9.994  11.012 -26.784  1.00  0.84           C  
ATOM    599  CD  GLU A  41      10.255  12.300 -27.556  1.00  0.84           C  
ATOM    600  OE1 GLU A  41       9.660  13.298 -27.237  1.00  0.84           O  
ATOM    601  OE2 GLU A  41      11.073  12.281 -28.463  1.00  0.84           O  
ATOM    602  H   GLU A  41      12.206   9.591 -25.327  1.00  0.84           H  
ATOM    603  HA  GLU A  41      11.818  12.469 -25.420  1.00  0.84           H  
ATOM    604 1HB  GLU A  41       9.900  10.215 -24.793  1.00  0.84           H  
ATOM    605 2HB  GLU A  41       9.415  11.902 -24.918  1.00  0.84           H  
ATOM    606 1HG  GLU A  41      10.701  10.252 -27.121  1.00  0.84           H  
ATOM    607 2HG  GLU A  41       8.989  10.656 -27.007  1.00  0.84           H  
ATOM    608  N   ALA A  42      11.770  11.054 -22.459  1.00  0.89           N  
ATOM    609  CA  ALA A  42      11.751  11.336 -21.031  1.00  0.89           C  
ATOM    610  C   ALA A  42      13.055  11.994 -20.639  1.00  0.89           C  
ATOM    611  O   ALA A  42      13.113  12.894 -19.792  1.00  0.89           O  
ATOM    612  CB  ALA A  42      11.535  10.061 -20.250  1.00  0.89           C  
ATOM    613  H   ALA A  42      11.995  10.116 -22.780  1.00  0.89           H  
ATOM    614  HA  ALA A  42      10.936  12.027 -20.826  1.00  0.89           H  
ATOM    615 1HB  ALA A  42      11.500  10.288 -19.200  1.00  0.89           H  
ATOM    616 2HB  ALA A  42      10.593   9.606 -20.551  1.00  0.89           H  
ATOM    617 3HB  ALA A  42      12.357   9.363 -20.456  1.00  0.89           H  
ATOM    618  N   LEU A  43      14.111  11.545 -21.292  1.00  0.96           N  
ATOM    619  CA  LEU A  43      15.434  12.055 -21.027  1.00  0.96           C  
ATOM    620  C   LEU A  43      15.506  13.535 -21.409  1.00  0.96           C  
ATOM    621  O   LEU A  43      16.093  14.341 -20.688  1.00  0.96           O  
ATOM    622  CB  LEU A  43      16.419  11.193 -21.795  1.00  0.96           C  
ATOM    623  CG  LEU A  43      16.530   9.759 -21.281  1.00  0.96           C  
ATOM    624  CD1 LEU A  43      17.367   8.910 -22.214  1.00  0.96           C  
ATOM    625  CD2 LEU A  43      17.140   9.800 -19.950  1.00  0.96           C  
ATOM    626  H   LEU A  43      13.986  10.798 -21.981  1.00  0.96           H  
ATOM    627  HA  LEU A  43      15.643  11.963 -19.964  1.00  0.96           H  
ATOM    628 1HB  LEU A  43      16.086  11.149 -22.818  1.00  0.96           H  
ATOM    629 2HB  LEU A  43      17.376  11.640 -21.781  1.00  0.96           H  
ATOM    630  HG  LEU A  43      15.531   9.321 -21.212  1.00  0.96           H  
ATOM    631 1HD1 LEU A  43      17.443   7.901 -21.828  1.00  0.96           H  
ATOM    632 2HD1 LEU A  43      16.922   8.881 -23.201  1.00  0.96           H  
ATOM    633 3HD1 LEU A  43      18.335   9.344 -22.271  1.00  0.96           H  
ATOM    634 1HD2 LEU A  43      17.185   8.786 -19.564  1.00  0.96           H  
ATOM    635 2HD2 LEU A  43      18.139  10.231 -20.010  1.00  0.96           H  
ATOM    636 3HD2 LEU A  43      16.526  10.407 -19.323  1.00  0.96           H  
ATOM    637  N   LYS A  44      14.858  13.910 -22.521  1.00  1.03           N  
ATOM    638  CA  LYS A  44      14.796  15.313 -22.931  1.00  1.03           C  
ATOM    639  C   LYS A  44      13.924  16.128 -21.985  1.00  1.03           C  
ATOM    640  O   LYS A  44      14.286  17.243 -21.595  1.00  1.03           O  
ATOM    641  CB  LYS A  44      14.245  15.446 -24.352  1.00  1.03           C  
ATOM    642  CG  LYS A  44      15.196  14.986 -25.441  1.00  1.03           C  
ATOM    643  CD  LYS A  44      14.644  15.251 -26.837  1.00  1.03           C  
ATOM    644  CE  LYS A  44      13.521  14.272 -27.153  1.00  1.03           C  
ATOM    645  NZ  LYS A  44      13.023  14.386 -28.552  1.00  1.03           N  
ATOM    646  H   LYS A  44      14.418  13.204 -23.115  1.00  1.03           H  
ATOM    647  HA  LYS A  44      15.805  15.724 -22.904  1.00  1.03           H  
ATOM    648 1HB  LYS A  44      13.333  14.845 -24.438  1.00  1.03           H  
ATOM    649 2HB  LYS A  44      13.977  16.482 -24.547  1.00  1.03           H  
ATOM    650 1HG  LYS A  44      16.143  15.519 -25.331  1.00  1.03           H  
ATOM    651 2HG  LYS A  44      15.390  13.928 -25.332  1.00  1.03           H  
ATOM    652 1HD  LYS A  44      14.266  16.270 -26.899  1.00  1.03           H  
ATOM    653 2HD  LYS A  44      15.444  15.125 -27.570  1.00  1.03           H  
ATOM    654 1HE  LYS A  44      13.885  13.257 -26.996  1.00  1.03           H  
ATOM    655 2HE  LYS A  44      12.690  14.456 -26.471  1.00  1.03           H  
ATOM    656 1HZ  LYS A  44      12.267  13.680 -28.662  1.00  1.03           H  
ATOM    657 2HZ  LYS A  44      12.654  15.306 -28.718  1.00  1.03           H  
ATOM    658 3HZ  LYS A  44      13.767  14.193 -29.200  1.00  1.03           H  
ATOM    659  N   ALA A  45      12.803  15.536 -21.547  1.00  1.08           N  
ATOM    660  CA  ALA A  45      11.866  16.201 -20.648  1.00  1.08           C  
ATOM    661  C   ALA A  45      12.545  16.620 -19.351  1.00  1.08           C  
ATOM    662  O   ALA A  45      12.211  17.654 -18.772  1.00  1.08           O  
ATOM    663  CB  ALA A  45      10.696  15.286 -20.338  1.00  1.08           C  
ATOM    664  H   ALA A  45      12.547  14.613 -21.900  1.00  1.08           H  
ATOM    665  HA  ALA A  45      11.499  17.096 -21.147  1.00  1.08           H  
ATOM    666 1HB  ALA A  45       9.992  15.803 -19.690  1.00  1.08           H  
ATOM    667 2HB  ALA A  45      10.202  15.003 -21.268  1.00  1.08           H  
ATOM    668 3HB  ALA A  45      11.058  14.395 -19.838  1.00  1.08           H  
ATOM    669  N   CYS A  46      13.527  15.836 -18.911  1.00  1.09           N  
ATOM    670  CA  CYS A  46      14.247  16.129 -17.680  1.00  1.09           C  
ATOM    671  C   CYS A  46      15.032  17.456 -17.705  1.00  1.09           C  
ATOM    672  O   CYS A  46      15.342  17.999 -16.644  1.00  1.09           O  
ATOM    673  CB  CYS A  46      15.233  15.010 -17.375  1.00  1.09           C  
ATOM    674  SG  CYS A  46      14.468  13.437 -17.005  1.00  1.09           S  
ATOM    675  H   CYS A  46      13.731  14.973 -19.421  1.00  1.09           H  
ATOM    676  HA  CYS A  46      13.518  16.177 -16.873  1.00  1.09           H  
ATOM    677 1HB  CYS A  46      15.897  14.867 -18.225  1.00  1.09           H  
ATOM    678 2HB  CYS A  46      15.844  15.300 -16.525  1.00  1.09           H  
ATOM    679  HG  CYS A  46      13.888  13.271 -18.222  1.00  1.09           H  
ATOM    680  N   GLY A  47      15.430  17.945 -18.890  1.00  1.04           N  
ATOM    681  CA  GLY A  47      16.167  19.220 -18.994  1.00  1.04           C  
ATOM    682  C   GLY A  47      17.668  19.140 -18.666  1.00  1.04           C  
ATOM    683  O   GLY A  47      18.363  20.155 -18.623  1.00  1.04           O  
ATOM    684  H   GLY A  47      15.143  17.478 -19.753  1.00  1.04           H  
ATOM    685 1HA  GLY A  47      16.046  19.603 -20.008  1.00  1.04           H  
ATOM    686 2HA  GLY A  47      15.696  19.949 -18.336  1.00  1.04           H  
ATOM    687  N   ALA A  48      18.144  17.935 -18.414  1.00  0.96           N  
ATOM    688  CA  ALA A  48      19.515  17.615 -18.020  1.00  0.96           C  
ATOM    689  C   ALA A  48      20.508  17.727 -19.161  1.00  0.96           C  
ATOM    690  O   ALA A  48      20.119  17.806 -20.326  1.00  0.96           O  
ATOM    691  CB  ALA A  48      19.548  16.216 -17.466  1.00  0.96           C  
ATOM    692  H   ALA A  48      17.487  17.174 -18.486  1.00  0.96           H  
ATOM    693  HA  ALA A  48      19.818  18.318 -17.243  1.00  0.96           H  
ATOM    694 1HB  ALA A  48      20.547  15.957 -17.127  1.00  0.96           H  
ATOM    695 2HB  ALA A  48      18.858  16.187 -16.636  1.00  0.96           H  
ATOM    696 3HB  ALA A  48      19.237  15.507 -18.233  1.00  0.96           H  
ATOM    697  N   LYS A  49      21.797  17.784 -18.812  1.00  0.86           N  
ATOM    698  CA  LYS A  49      22.877  17.744 -19.796  1.00  0.86           C  
ATOM    699  C   LYS A  49      23.604  16.396 -19.789  1.00  0.86           C  
ATOM    700  O   LYS A  49      24.170  15.983 -20.803  1.00  0.86           O  
ATOM    701  CB  LYS A  49      23.888  18.863 -19.616  1.00  0.86           C  
ATOM    702  CG  LYS A  49      24.972  18.782 -20.691  1.00  0.86           C  
ATOM    703  CD  LYS A  49      25.894  19.974 -20.724  1.00  0.86           C  
ATOM    704  CE  LYS A  49      26.956  19.778 -21.804  1.00  0.86           C  
ATOM    705  NZ  LYS A  49      27.845  20.938 -21.921  1.00  0.86           N  
ATOM    706  H   LYS A  49      22.041  17.764 -17.825  1.00  0.86           H  
ATOM    707  HA  LYS A  49      22.437  17.864 -20.785  1.00  0.86           H  
ATOM    708 1HB  LYS A  49      23.393  19.830 -19.690  1.00  0.86           H  
ATOM    709 2HB  LYS A  49      24.348  18.795 -18.634  1.00  0.86           H  
ATOM    710 1HG  LYS A  49      25.572  17.885 -20.517  1.00  0.86           H  
ATOM    711 2HG  LYS A  49      24.494  18.680 -21.667  1.00  0.86           H  
ATOM    712 1HD  LYS A  49      25.330  20.882 -20.940  1.00  0.86           H  
ATOM    713 2HD  LYS A  49      26.390  20.099 -19.764  1.00  0.86           H  
ATOM    714 1HE  LYS A  49      27.553  18.911 -21.542  1.00  0.86           H  
ATOM    715 2HE  LYS A  49      26.472  19.601 -22.763  1.00  0.86           H  
ATOM    716 1HZ  LYS A  49      28.551  20.793 -22.617  1.00  0.86           H  
ATOM    717 2HZ  LYS A  49      27.324  21.764 -22.155  1.00  0.86           H  
ATOM    718 3HZ  LYS A  49      28.297  21.109 -21.028  1.00  0.86           H  
ATOM    719  N   TYR A  50      23.645  15.752 -18.629  1.00  0.77           N  
ATOM    720  CA  TYR A  50      24.377  14.505 -18.453  1.00  0.77           C  
ATOM    721  C   TYR A  50      23.473  13.393 -17.974  1.00  0.77           C  
ATOM    722  O   TYR A  50      22.407  13.640 -17.405  1.00  0.77           O  
ATOM    723  CB  TYR A  50      25.497  14.668 -17.432  1.00  0.77           C  
ATOM    724  CG  TYR A  50      26.535  15.644 -17.810  1.00  0.77           C  
ATOM    725  CD1 TYR A  50      26.335  16.965 -17.520  1.00  0.77           C  
ATOM    726  CD2 TYR A  50      27.687  15.232 -18.440  1.00  0.77           C  
ATOM    727  CE1 TYR A  50      27.275  17.894 -17.873  1.00  0.77           C  
ATOM    728  CE2 TYR A  50      28.630  16.149 -18.795  1.00  0.77           C  
ATOM    729  CZ  TYR A  50      28.422  17.481 -18.521  1.00  0.77           C  
ATOM    730  OH  TYR A  50      29.344  18.399 -18.893  1.00  0.77           O  
ATOM    731  H   TYR A  50      23.167  16.145 -17.822  1.00  0.77           H  
ATOM    732  HA  TYR A  50      24.801  14.202 -19.409  1.00  0.77           H  
ATOM    733 1HB  TYR A  50      25.075  14.987 -16.481  1.00  0.77           H  
ATOM    734 2HB  TYR A  50      25.959  13.719 -17.271  1.00  0.77           H  
ATOM    735  HD1 TYR A  50      25.423  17.267 -17.019  1.00  0.77           H  
ATOM    736  HD2 TYR A  50      27.840  14.179 -18.666  1.00  0.77           H  
ATOM    737  HE1 TYR A  50      27.115  18.949 -17.652  1.00  0.77           H  
ATOM    738  HE2 TYR A  50      29.536  15.825 -19.305  1.00  0.77           H  
ATOM    739  HH  TYR A  50      29.026  19.282 -18.673  1.00  0.77           H  
ATOM    740  N   ALA A  51      23.895  12.166 -18.198  1.00  0.70           N  
ATOM    741  CA  ALA A  51      23.128  11.057 -17.672  1.00  0.70           C  
ATOM    742  C   ALA A  51      23.990   9.892 -17.312  1.00  0.70           C  
ATOM    743  O   ALA A  51      24.952   9.604 -18.002  1.00  0.70           O  
ATOM    744  CB  ALA A  51      22.134  10.585 -18.683  1.00  0.70           C  
ATOM    745  H   ALA A  51      24.757  12.015 -18.729  1.00  0.70           H  
ATOM    746  HA  ALA A  51      22.617  11.392 -16.775  1.00  0.70           H  
ATOM    747 1HB  ALA A  51      21.600   9.799 -18.231  1.00  0.70           H  
ATOM    748 2HB  ALA A  51      21.476  11.383 -18.934  1.00  0.70           H  
ATOM    749 3HB  ALA A  51      22.644  10.235 -19.559  1.00  0.70           H  
ATOM    750  N   PHE A  52      23.596   9.171 -16.294  1.00  0.66           N  
ATOM    751  CA  PHE A  52      24.297   7.966 -15.936  1.00  0.66           C  
ATOM    752  C   PHE A  52      23.550   6.737 -16.394  1.00  0.66           C  
ATOM    753  O   PHE A  52      22.328   6.635 -16.255  1.00  0.66           O  
ATOM    754  CB  PHE A  52      24.474   7.894 -14.449  1.00  0.66           C  
ATOM    755  CG  PHE A  52      25.430   8.804 -13.853  1.00  0.66           C  
ATOM    756  CD1 PHE A  52      25.083  10.093 -13.535  1.00  0.66           C  
ATOM    757  CD2 PHE A  52      26.691   8.347 -13.550  1.00  0.66           C  
ATOM    758  CE1 PHE A  52      25.995  10.913 -12.937  1.00  0.66           C  
ATOM    759  CE2 PHE A  52      27.592   9.157 -12.949  1.00  0.66           C  
ATOM    760  CZ  PHE A  52      27.252  10.451 -12.639  1.00  0.66           C  
ATOM    761  H   PHE A  52      22.800   9.481 -15.745  1.00  0.66           H  
ATOM    762  HA  PHE A  52      25.276   7.976 -16.407  1.00  0.66           H  
ATOM    763 1HB  PHE A  52      23.515   8.081 -13.996  1.00  0.66           H  
ATOM    764 2HB  PHE A  52      24.790   6.892 -14.207  1.00  0.66           H  
ATOM    765  HD1 PHE A  52      24.073  10.454 -13.764  1.00  0.66           H  
ATOM    766  HD2 PHE A  52      26.954   7.315 -13.794  1.00  0.66           H  
ATOM    767  HE1 PHE A  52      25.722  11.926 -12.695  1.00  0.66           H  
ATOM    768  HE2 PHE A  52      28.573   8.777 -12.716  1.00  0.66           H  
ATOM    769  HZ  PHE A  52      27.973  11.108 -12.157  1.00  0.66           H  
ATOM    770  N   VAL A  53      24.299   5.784 -16.918  1.00  0.63           N  
ATOM    771  CA  VAL A  53      23.743   4.514 -17.363  1.00  0.63           C  
ATOM    772  C   VAL A  53      24.501   3.365 -16.707  1.00  0.63           C  
ATOM    773  O   VAL A  53      25.732   3.307 -16.800  1.00  0.63           O  
ATOM    774  CB  VAL A  53      23.868   4.409 -18.899  1.00  0.63           C  
ATOM    775  CG1 VAL A  53      23.314   3.092 -19.389  1.00  0.63           C  
ATOM    776  CG2 VAL A  53      23.139   5.579 -19.581  1.00  0.63           C  
ATOM    777  H   VAL A  53      25.300   5.961 -17.014  1.00  0.63           H  
ATOM    778  HA  VAL A  53      22.690   4.457 -17.072  1.00  0.63           H  
ATOM    779  HB  VAL A  53      24.926   4.438 -19.166  1.00  0.63           H  
ATOM    780 1HG1 VAL A  53      23.432   3.023 -20.471  1.00  0.63           H  
ATOM    781 2HG1 VAL A  53      23.854   2.273 -18.913  1.00  0.63           H  
ATOM    782 3HG1 VAL A  53      22.254   3.028 -19.133  1.00  0.63           H  
ATOM    783 1HG2 VAL A  53      23.251   5.490 -20.662  1.00  0.63           H  
ATOM    784 2HG2 VAL A  53      22.088   5.547 -19.324  1.00  0.63           H  
ATOM    785 3HG2 VAL A  53      23.561   6.529 -19.254  1.00  0.63           H  
ATOM    786  N   GLY A  54      23.802   2.459 -16.030  1.00  0.63           N  
ATOM    787  CA  GLY A  54      24.543   1.362 -15.412  1.00  0.63           C  
ATOM    788  C   GLY A  54      24.683   0.188 -16.368  1.00  0.63           C  
ATOM    789  O   GLY A  54      23.722  -0.212 -17.025  1.00  0.63           O  
ATOM    790  H   GLY A  54      22.782   2.528 -15.942  1.00  0.63           H  
ATOM    791 1HA  GLY A  54      25.526   1.712 -15.109  1.00  0.63           H  
ATOM    792 2HA  GLY A  54      24.037   1.041 -14.508  1.00  0.63           H  
ATOM    793  N   VAL A  55      25.876  -0.393 -16.434  1.00  0.64           N  
ATOM    794  CA  VAL A  55      26.094  -1.523 -17.330  1.00  0.64           C  
ATOM    795  C   VAL A  55      26.769  -2.744 -16.680  1.00  0.64           C  
ATOM    796  O   VAL A  55      27.975  -2.957 -16.838  1.00  0.64           O  
ATOM    797  CB  VAL A  55      26.908  -1.066 -18.533  1.00  0.64           C  
ATOM    798  CG1 VAL A  55      27.048  -2.165 -19.449  1.00  0.64           C  
ATOM    799  CG2 VAL A  55      26.195   0.062 -19.265  1.00  0.64           C  
ATOM    800  H   VAL A  55      26.643  -0.001 -15.887  1.00  0.64           H  
ATOM    801  HA  VAL A  55      25.132  -1.808 -17.737  1.00  0.64           H  
ATOM    802  HB  VAL A  55      27.879  -0.738 -18.205  1.00  0.64           H  
ATOM    803 1HG1 VAL A  55      27.615  -1.823 -20.293  1.00  0.64           H  
ATOM    804 2HG1 VAL A  55      27.551  -3.004 -18.971  1.00  0.64           H  
ATOM    805 3HG1 VAL A  55      26.072  -2.458 -19.763  1.00  0.64           H  
ATOM    806 1HG2 VAL A  55      26.782   0.354 -20.132  1.00  0.64           H  
ATOM    807 2HG2 VAL A  55      25.215  -0.286 -19.592  1.00  0.64           H  
ATOM    808 3HG2 VAL A  55      26.073   0.915 -18.607  1.00  0.64           H  
ATOM    809  N   PRO A  56      26.005  -3.615 -16.014  1.00  0.67           N  
ATOM    810  CA  PRO A  56      26.466  -4.757 -15.233  1.00  0.67           C  
ATOM    811  C   PRO A  56      26.870  -5.968 -16.081  1.00  0.67           C  
ATOM    812  O   PRO A  56      26.187  -6.992 -16.072  1.00  0.67           O  
ATOM    813  CB  PRO A  56      25.232  -5.062 -14.386  1.00  0.67           C  
ATOM    814  CG  PRO A  56      24.064  -4.672 -15.255  1.00  0.67           C  
ATOM    815  CD  PRO A  56      24.525  -3.454 -16.010  1.00  0.67           C  
ATOM    816  HA  PRO A  56      27.302  -4.442 -14.585  1.00  0.67           H  
ATOM    817 1HB  PRO A  56      25.226  -6.118 -14.103  1.00  0.67           H  
ATOM    818 2HB  PRO A  56      25.273  -4.488 -13.451  1.00  0.67           H  
ATOM    819 1HG  PRO A  56      23.797  -5.503 -15.929  1.00  0.67           H  
ATOM    820 2HG  PRO A  56      23.177  -4.470 -14.637  1.00  0.67           H  
ATOM    821 1HD  PRO A  56      24.089  -3.507 -17.012  1.00  0.67           H  
ATOM    822 2HD  PRO A  56      24.226  -2.544 -15.474  1.00  0.67           H  
ATOM    823  N   PHE A  57      27.962  -5.841 -16.829  1.00  0.70           N  
ATOM    824  CA  PHE A  57      28.396  -6.916 -17.731  1.00  0.70           C  
ATOM    825  C   PHE A  57      29.816  -7.439 -17.484  1.00  0.70           C  
ATOM    826  O   PHE A  57      30.772  -6.671 -17.416  1.00  0.70           O  
ATOM    827  CB  PHE A  57      28.301  -6.424 -19.157  1.00  0.70           C  
ATOM    828  CG  PHE A  57      28.678  -7.420 -20.182  1.00  0.70           C  
ATOM    829  CD1 PHE A  57      27.862  -8.509 -20.435  1.00  0.70           C  
ATOM    830  CD2 PHE A  57      29.834  -7.273 -20.916  1.00  0.70           C  
ATOM    831  CE1 PHE A  57      28.203  -9.427 -21.397  1.00  0.70           C  
ATOM    832  CE2 PHE A  57      30.172  -8.195 -21.882  1.00  0.70           C  
ATOM    833  CZ  PHE A  57      29.358  -9.263 -22.120  1.00  0.70           C  
ATOM    834  H   PHE A  57      28.451  -4.951 -16.798  1.00  0.70           H  
ATOM    835  HA  PHE A  57      27.707  -7.753 -17.610  1.00  0.70           H  
ATOM    836 1HB  PHE A  57      27.312  -6.131 -19.328  1.00  0.70           H  
ATOM    837 2HB  PHE A  57      28.932  -5.540 -19.284  1.00  0.70           H  
ATOM    838  HD1 PHE A  57      26.940  -8.634 -19.860  1.00  0.70           H  
ATOM    839  HD2 PHE A  57      30.492  -6.415 -20.730  1.00  0.70           H  
ATOM    840  HE1 PHE A  57      27.554 -10.282 -21.586  1.00  0.70           H  
ATOM    841  HE2 PHE A  57      31.089  -8.070 -22.459  1.00  0.70           H  
ATOM    842  HZ  PHE A  57      29.631  -9.984 -22.878  1.00  0.70           H  
ATOM    843  N   ASP A  58      29.970  -8.758 -17.365  1.00  0.75           N  
ATOM    844  CA  ASP A  58      31.311  -9.306 -17.157  1.00  0.75           C  
ATOM    845  C   ASP A  58      31.633 -10.595 -17.920  1.00  0.75           C  
ATOM    846  O   ASP A  58      32.617 -11.267 -17.617  1.00  0.75           O  
ATOM    847  CB  ASP A  58      31.609  -9.470 -15.646  1.00  0.75           C  
ATOM    848  CG  ASP A  58      30.738 -10.424 -14.788  1.00  0.75           C  
ATOM    849  OD1 ASP A  58      29.796 -11.008 -15.278  1.00  0.75           O  
ATOM    850  OD2 ASP A  58      31.071 -10.563 -13.598  1.00  0.75           O  
ATOM    851  H   ASP A  58      29.170  -9.371 -17.417  1.00  0.75           H  
ATOM    852  HA  ASP A  58      32.023  -8.562 -17.522  1.00  0.75           H  
ATOM    853 1HB  ASP A  58      32.650  -9.747 -15.519  1.00  0.75           H  
ATOM    854 2HB  ASP A  58      31.488  -8.510 -15.209  1.00  0.75           H  
ATOM    855  N   GLU A  59      30.875 -10.920 -18.956  1.00  0.79           N  
ATOM    856  CA  GLU A  59      31.130 -12.180 -19.657  1.00  0.79           C  
ATOM    857  C   GLU A  59      32.451 -12.159 -20.431  1.00  0.79           C  
ATOM    858  O   GLU A  59      33.051 -13.203 -20.677  1.00  0.79           O  
ATOM    859  CB  GLU A  59      29.979 -12.548 -20.575  1.00  0.79           C  
ATOM    860  CG  GLU A  59      28.693 -12.786 -19.826  1.00  0.79           C  
ATOM    861  CD  GLU A  59      28.785 -13.857 -18.754  1.00  0.79           C  
ATOM    862  OE1 GLU A  59      29.229 -14.940 -19.029  1.00  0.79           O  
ATOM    863  OE2 GLU A  59      28.424 -13.553 -17.641  1.00  0.79           O  
ATOM    864  H   GLU A  59      30.108 -10.325 -19.231  1.00  0.79           H  
ATOM    865  HA  GLU A  59      31.206 -12.968 -18.906  1.00  0.79           H  
ATOM    866 1HB  GLU A  59      29.832 -11.796 -21.311  1.00  0.79           H  
ATOM    867 2HB  GLU A  59      30.222 -13.469 -21.106  1.00  0.79           H  
ATOM    868 1HG  GLU A  59      28.382 -11.852 -19.359  1.00  0.79           H  
ATOM    869 2HG  GLU A  59      27.938 -13.061 -20.546  1.00  0.79           H  
ATOM    870  N   GLY A  60      32.877 -10.972 -20.858  1.00  0.83           N  
ATOM    871  CA  GLY A  60      34.103 -10.807 -21.631  1.00  0.83           C  
ATOM    872  C   GLY A  60      35.327 -10.602 -20.730  1.00  0.83           C  
ATOM    873  O   GLY A  60      36.421 -10.305 -21.217  1.00  0.83           O  
ATOM    874  H   GLY A  60      32.349 -10.143 -20.611  1.00  0.83           H  
ATOM    875 1HA  GLY A  60      34.250 -11.680 -22.262  1.00  0.83           H  
ATOM    876 2HA  GLY A  60      33.989  -9.945 -22.287  1.00  0.83           H  
ATOM    877  N   ASN A  61      35.132 -10.724 -19.418  1.00  0.87           N  
ATOM    878  CA  ASN A  61      36.144 -10.454 -18.407  1.00  0.87           C  
ATOM    879  C   ASN A  61      37.220 -11.526 -18.330  1.00  0.87           C  
ATOM    880  O   ASN A  61      36.942 -12.685 -18.029  1.00  0.87           O  
ATOM    881  CB  ASN A  61      35.455 -10.292 -17.072  1.00  0.87           C  
ATOM    882  CG  ASN A  61      36.281  -9.845 -15.940  1.00  0.87           C  
ATOM    883  OD1 ASN A  61      37.514  -9.730 -15.969  1.00  0.87           O  
ATOM    884  ND2 ASN A  61      35.583  -9.612 -14.872  1.00  0.87           N  
ATOM    885  H   ASN A  61      34.211 -10.988 -19.069  1.00  0.87           H  
ATOM    886  HA  ASN A  61      36.633  -9.513 -18.663  1.00  0.87           H  
ATOM    887 1HB  ASN A  61      34.636  -9.579 -17.193  1.00  0.87           H  
ATOM    888 2HB  ASN A  61      35.007 -11.246 -16.796  1.00  0.87           H  
ATOM    889 1HD2 ASN A  61      36.031  -9.365 -14.003  1.00  0.87           H  
ATOM    890 2HD2 ASN A  61      34.593  -9.730 -14.895  1.00  0.87           H  
ATOM    891  N   ILE A  62      38.465 -11.139 -18.612  1.00  0.89           N  
ATOM    892  CA  ILE A  62      39.582 -12.086 -18.592  1.00  0.89           C  
ATOM    893  C   ILE A  62      40.307 -12.067 -17.240  1.00  0.89           C  
ATOM    894  O   ILE A  62      41.319 -12.748 -17.055  1.00  0.89           O  
ATOM    895  CB  ILE A  62      40.593 -11.784 -19.714  1.00  0.89           C  
ATOM    896  CG1 ILE A  62      41.261 -10.411 -19.475  1.00  0.89           C  
ATOM    897  CG2 ILE A  62      39.868 -11.811 -21.062  1.00  0.89           C  
ATOM    898  CD1 ILE A  62      42.460 -10.158 -20.359  1.00  0.89           C  
ATOM    899  H   ILE A  62      38.633 -10.174 -18.859  1.00  0.89           H  
ATOM    900  HA  ILE A  62      39.187 -13.088 -18.750  1.00  0.89           H  
ATOM    901  HB  ILE A  62      41.380 -12.537 -19.714  1.00  0.89           H  
ATOM    902 1HG1 ILE A  62      40.525  -9.629 -19.661  1.00  0.89           H  
ATOM    903 2HG1 ILE A  62      41.584 -10.345 -18.434  1.00  0.89           H  
ATOM    904 1HG2 ILE A  62      40.576 -11.607 -21.855  1.00  0.89           H  
ATOM    905 2HG2 ILE A  62      39.425 -12.792 -21.216  1.00  0.89           H  
ATOM    906 3HG2 ILE A  62      39.081 -11.058 -21.067  1.00  0.89           H  
ATOM    907 1HD1 ILE A  62      42.877  -9.174 -20.144  1.00  0.89           H  
ATOM    908 2HD1 ILE A  62      43.212 -10.919 -20.168  1.00  0.89           H  
ATOM    909 3HD1 ILE A  62      42.166 -10.204 -21.380  1.00  0.89           H  
ATOM    910  N   GLY A  63      39.794 -11.255 -16.316  1.00  0.89           N  
ATOM    911  CA  GLY A  63      40.289 -11.130 -14.949  1.00  0.89           C  
ATOM    912  C   GLY A  63      39.264 -11.783 -14.028  1.00  0.89           C  
ATOM    913  O   GLY A  63      38.607 -12.753 -14.413  1.00  0.89           O  
ATOM    914  H   GLY A  63      38.967 -10.714 -16.542  1.00  0.89           H  
ATOM    915 1HA  GLY A  63      41.259 -11.615 -14.846  1.00  0.89           H  
ATOM    916 2HA  GLY A  63      40.408 -10.078 -14.689  1.00  0.89           H  
ATOM    917  N   LYS A  64      39.135 -11.287 -12.803  1.00  0.87           N  
ATOM    918  CA  LYS A  64      38.173 -11.886 -11.900  1.00  0.87           C  
ATOM    919  C   LYS A  64      36.783 -11.290 -12.175  1.00  0.87           C  
ATOM    920  O   LYS A  64      36.697 -10.089 -12.441  1.00  0.87           O  
ATOM    921  CB  LYS A  64      38.574 -11.636 -10.458  1.00  0.87           C  
ATOM    922  CG  LYS A  64      39.927 -12.187 -10.062  1.00  0.87           C  
ATOM    923  CD  LYS A  64      39.952 -13.709 -10.140  1.00  0.87           C  
ATOM    924  CE  LYS A  64      41.281 -14.267  -9.628  1.00  0.87           C  
ATOM    925  NZ  LYS A  64      41.348 -15.754  -9.744  1.00  0.87           N  
ATOM    926  H   LYS A  64      39.700 -10.493 -12.507  1.00  0.87           H  
ATOM    927  HA  LYS A  64      38.181 -12.953 -12.084  1.00  0.87           H  
ATOM    928 1HB  LYS A  64      38.589 -10.560 -10.268  1.00  0.87           H  
ATOM    929 2HB  LYS A  64      37.834 -12.080  -9.812  1.00  0.87           H  
ATOM    930 1HG  LYS A  64      40.690 -11.777 -10.728  1.00  0.87           H  
ATOM    931 2HG  LYS A  64      40.156 -11.878  -9.041  1.00  0.87           H  
ATOM    932 1HD  LYS A  64      39.138 -14.116  -9.538  1.00  0.87           H  
ATOM    933 2HD  LYS A  64      39.807 -14.022 -11.176  1.00  0.87           H  
ATOM    934 1HE  LYS A  64      42.094 -13.830 -10.206  1.00  0.87           H  
ATOM    935 2HE  LYS A  64      41.402 -13.990  -8.581  1.00  0.87           H  
ATOM    936 1HZ  LYS A  64      42.239 -16.078  -9.397  1.00  0.87           H  
ATOM    937 2HZ  LYS A  64      40.604 -16.169  -9.202  1.00  0.87           H  
ATOM    938 3HZ  LYS A  64      41.248 -16.021 -10.713  1.00  0.87           H  
ATOM    939  N   PRO A  65      35.697 -12.083 -12.096  1.00  0.84           N  
ATOM    940  CA  PRO A  65      34.298 -11.692 -12.237  1.00  0.84           C  
ATOM    941  C   PRO A  65      33.806 -10.973 -10.995  1.00  0.84           C  
ATOM    942  O   PRO A  65      34.463 -11.036  -9.955  1.00  0.84           O  
ATOM    943  CB  PRO A  65      33.592 -13.025 -12.449  1.00  0.84           C  
ATOM    944  CG  PRO A  65      34.436 -14.022 -11.686  1.00  0.84           C  
ATOM    945  CD  PRO A  65      35.869 -13.538 -11.863  1.00  0.84           C  
ATOM    946  HA  PRO A  65      34.174 -11.057 -13.123  1.00  0.84           H  
ATOM    947 1HB  PRO A  65      32.557 -12.957 -12.073  1.00  0.84           H  
ATOM    948 2HB  PRO A  65      33.521 -13.243 -13.526  1.00  0.84           H  
ATOM    949 1HG  PRO A  65      34.127 -14.045 -10.631  1.00  0.84           H  
ATOM    950 2HG  PRO A  65      34.277 -15.037 -12.084  1.00  0.84           H  
ATOM    951 1HD  PRO A  65      36.423 -13.733 -10.935  1.00  0.84           H  
ATOM    952 2HD  PRO A  65      36.324 -14.022 -12.746  1.00  0.84           H  
ATOM    953  N   GLY A  66      32.644 -10.319 -11.104  1.00  0.81           N  
ATOM    954  CA  GLY A  66      32.041  -9.615  -9.963  1.00  0.81           C  
ATOM    955  C   GLY A  66      31.824  -8.134 -10.270  1.00  0.81           C  
ATOM    956  O   GLY A  66      31.203  -7.396  -9.498  1.00  0.81           O  
ATOM    957  H   GLY A  66      32.144 -10.338 -12.006  1.00  0.81           H  
ATOM    958 1HA  GLY A  66      31.088 -10.081  -9.713  1.00  0.81           H  
ATOM    959 2HA  GLY A  66      32.685  -9.716  -9.094  1.00  0.81           H  
ATOM    960  N   SER A  67      32.264  -7.723 -11.463  1.00  0.77           N  
ATOM    961  CA  SER A  67      32.116  -6.349 -11.952  1.00  0.77           C  
ATOM    962  C   SER A  67      30.645  -6.066 -12.286  1.00  0.77           C  
ATOM    963  O   SER A  67      30.222  -4.925 -12.422  1.00  0.77           O  
ATOM    964  CB  SER A  67      33.090  -6.082 -13.100  1.00  0.77           C  
ATOM    965  OG  SER A  67      32.807  -6.835 -14.216  1.00  0.77           O  
ATOM    966  H   SER A  67      32.756  -8.390 -12.039  1.00  0.77           H  
ATOM    967  HA  SER A  67      32.383  -5.668 -11.154  1.00  0.77           H  
ATOM    968 1HB  SER A  67      33.070  -5.031 -13.351  1.00  0.77           H  
ATOM    969 2HB  SER A  67      34.099  -6.299 -12.762  1.00  0.77           H  
ATOM    970  HG  SER A  67      31.854  -6.802 -14.312  1.00  0.77           H  
ATOM    971  N   GLU A  68      29.841  -7.121 -12.295  1.00  0.74           N  
ATOM    972  CA  GLU A  68      28.397  -7.064 -12.478  1.00  0.74           C  
ATOM    973  C   GLU A  68      27.746  -6.140 -11.427  1.00  0.74           C  
ATOM    974  O   GLU A  68      26.735  -5.497 -11.692  1.00  0.74           O  
ATOM    975  CB  GLU A  68      27.812  -8.481 -12.361  1.00  0.74           C  
ATOM    976  CG  GLU A  68      26.302  -8.601 -12.633  1.00  0.74           C  
ATOM    977  CD  GLU A  68      25.751 -10.043 -12.555  1.00  0.74           C  
ATOM    978  OE1 GLU A  68      26.518 -10.975 -12.377  1.00  0.74           O  
ATOM    979  OE2 GLU A  68      24.560 -10.198 -12.675  1.00  0.74           O  
ATOM    980  H   GLU A  68      30.263  -8.031 -12.180  1.00  0.74           H  
ATOM    981  HA  GLU A  68      28.189  -6.671 -13.472  1.00  0.74           H  
ATOM    982 1HB  GLU A  68      28.330  -9.143 -13.059  1.00  0.74           H  
ATOM    983 2HB  GLU A  68      27.996  -8.862 -11.354  1.00  0.74           H  
ATOM    984 1HG  GLU A  68      25.764  -7.975 -11.918  1.00  0.74           H  
ATOM    985 2HG  GLU A  68      26.109  -8.216 -13.629  1.00  0.74           H  
ATOM    986  N   ASP A  69      28.317  -6.082 -10.218  1.00  0.73           N  
ATOM    987  CA  ASP A  69      27.750  -5.259  -9.150  1.00  0.73           C  
ATOM    988  C   ASP A  69      28.316  -3.836  -9.124  1.00  0.73           C  
ATOM    989  O   ASP A  69      27.920  -3.009  -8.291  1.00  0.73           O  
ATOM    990  CB  ASP A  69      27.994  -5.917  -7.794  1.00  0.73           C  
ATOM    991  CG  ASP A  69      27.199  -7.212  -7.611  1.00  0.73           C  
ATOM    992  OD1 ASP A  69      26.065  -7.243  -8.034  1.00  0.73           O  
ATOM    993  OD2 ASP A  69      27.723  -8.145  -7.057  1.00  0.73           O  
ATOM    994  H   ASP A  69      29.174  -6.606 -10.033  1.00  0.73           H  
ATOM    995  HA  ASP A  69      26.674  -5.191  -9.312  1.00  0.73           H  
ATOM    996 1HB  ASP A  69      29.060  -6.147  -7.695  1.00  0.73           H  
ATOM    997 2HB  ASP A  69      27.732  -5.222  -6.996  1.00  0.73           H  
ATOM    998  N   ALA A  70      29.222  -3.531 -10.051  1.00  0.72           N  
ATOM    999  CA  ALA A  70      29.875  -2.237 -10.101  1.00  0.72           C  
ATOM   1000  C   ALA A  70      28.939  -1.029 -10.152  1.00  0.72           C  
ATOM   1001  O   ALA A  70      29.168  -0.091  -9.384  1.00  0.72           O  
ATOM   1002  CB  ALA A  70      30.797  -2.202 -11.286  1.00  0.72           C  
ATOM   1003  H   ALA A  70      29.488  -4.212 -10.760  1.00  0.72           H  
ATOM   1004  HA  ALA A  70      30.474  -2.130  -9.205  1.00  0.72           H  
ATOM   1005 1HB  ALA A  70      31.319  -1.274 -11.315  1.00  0.72           H  
ATOM   1006 2HB  ALA A  70      31.513  -3.016 -11.215  1.00  0.72           H  
ATOM   1007 3HB  ALA A  70      30.247  -2.312 -12.192  1.00  0.72           H  
ATOM   1008  N   PRO A  71      27.855  -0.974 -10.971  1.00  0.73           N  
ATOM   1009  CA  PRO A  71      27.010   0.197 -11.033  1.00  0.73           C  
ATOM   1010  C   PRO A  71      26.206   0.384  -9.746  1.00  0.73           C  
ATOM   1011  O   PRO A  71      25.733   1.484  -9.452  1.00  0.73           O  
ATOM   1012  CB  PRO A  71      26.124  -0.092 -12.256  1.00  0.73           C  
ATOM   1013  CG  PRO A  71      26.070  -1.592 -12.374  1.00  0.73           C  
ATOM   1014  CD  PRO A  71      27.408  -2.092 -11.884  1.00  0.73           C  
ATOM   1015  HA  PRO A  71      27.642   1.077 -11.220  1.00  0.73           H  
ATOM   1016 1HB  PRO A  71      25.119   0.350 -12.109  1.00  0.73           H  
ATOM   1017 2HB  PRO A  71      26.552   0.387 -13.146  1.00  0.73           H  
ATOM   1018 1HG  PRO A  71      25.226  -1.983 -11.781  1.00  0.73           H  
ATOM   1019 2HG  PRO A  71      25.871  -1.873 -13.419  1.00  0.73           H  
ATOM   1020 1HD  PRO A  71      27.159  -2.993 -11.361  1.00  0.73           H  
ATOM   1021 2HD  PRO A  71      28.087  -2.273 -12.706  1.00  0.73           H  
ATOM   1022  N   ARG A  72      26.064  -0.676  -8.938  1.00  0.75           N  
ATOM   1023  CA  ARG A  72      25.267  -0.549  -7.730  1.00  0.75           C  
ATOM   1024  C   ARG A  72      26.119   0.050  -6.634  1.00  0.75           C  
ATOM   1025  O   ARG A  72      25.683   0.933  -5.882  1.00  0.75           O  
ATOM   1026  CB  ARG A  72      24.746  -1.905  -7.304  1.00  0.75           C  
ATOM   1027  CG  ARG A  72      23.705  -2.516  -8.237  1.00  0.75           C  
ATOM   1028  CD  ARG A  72      23.334  -3.904  -7.817  1.00  0.75           C  
ATOM   1029  NE  ARG A  72      22.308  -4.484  -8.676  1.00  0.75           N  
ATOM   1030  CZ  ARG A  72      21.970  -5.791  -8.687  1.00  0.75           C  
ATOM   1031  NH1 ARG A  72      22.592  -6.640  -7.896  1.00  0.75           N  
ATOM   1032  NH2 ARG A  72      21.014  -6.219  -9.498  1.00  0.75           N  
ATOM   1033  H   ARG A  72      26.516  -1.568  -9.125  1.00  0.75           H  
ATOM   1034  HA  ARG A  72      24.423   0.109  -7.928  1.00  0.75           H  
ATOM   1035 1HB  ARG A  72      25.577  -2.607  -7.237  1.00  0.75           H  
ATOM   1036 2HB  ARG A  72      24.304  -1.828  -6.311  1.00  0.75           H  
ATOM   1037 1HG  ARG A  72      22.806  -1.899  -8.243  1.00  0.75           H  
ATOM   1038 2HG  ARG A  72      24.118  -2.566  -9.248  1.00  0.75           H  
ATOM   1039 1HD  ARG A  72      24.222  -4.546  -7.867  1.00  0.75           H  
ATOM   1040 2HD  ARG A  72      22.957  -3.889  -6.797  1.00  0.75           H  
ATOM   1041  HE  ARG A  72      21.808  -3.861  -9.301  1.00  0.75           H  
ATOM   1042 1HH1 ARG A  72      23.330  -6.314  -7.279  1.00  0.75           H  
ATOM   1043 2HH1 ARG A  72      22.346  -7.618  -7.907  1.00  0.75           H  
ATOM   1044 1HH2 ARG A  72      20.538  -5.566 -10.106  1.00  0.75           H  
ATOM   1045 2HH2 ARG A  72      20.761  -7.195  -9.509  1.00  0.75           H  
ATOM   1046  N   GLU A  73      27.371  -0.399  -6.577  1.00  0.79           N  
ATOM   1047  CA  GLU A  73      28.271   0.099  -5.555  1.00  0.79           C  
ATOM   1048  C   GLU A  73      28.572   1.555  -5.859  1.00  0.79           C  
ATOM   1049  O   GLU A  73      28.513   2.419  -4.978  1.00  0.79           O  
ATOM   1050  CB  GLU A  73      29.560  -0.713  -5.559  1.00  0.79           C  
ATOM   1051  CG  GLU A  73      30.563  -0.349  -4.468  1.00  0.79           C  
ATOM   1052  CD  GLU A  73      30.083  -0.675  -3.068  1.00  0.79           C  
ATOM   1053  OE1 GLU A  73      29.186  -1.474  -2.941  1.00  0.79           O  
ATOM   1054  OE2 GLU A  73      30.619  -0.133  -2.130  1.00  0.79           O  
ATOM   1055  H   GLU A  73      27.680  -1.125  -7.229  1.00  0.79           H  
ATOM   1056  HA  GLU A  73      27.787   0.030  -4.581  1.00  0.79           H  
ATOM   1057 1HB  GLU A  73      29.319  -1.771  -5.458  1.00  0.79           H  
ATOM   1058 2HB  GLU A  73      30.058  -0.587  -6.524  1.00  0.79           H  
ATOM   1059 1HG  GLU A  73      31.507  -0.847  -4.653  1.00  0.79           H  
ATOM   1060 2HG  GLU A  73      30.736   0.702  -4.540  1.00  0.79           H  
ATOM   1061  N   PHE A  74      28.822   1.832  -7.140  1.00  0.84           N  
ATOM   1062  CA  PHE A  74      29.113   3.174  -7.586  1.00  0.84           C  
ATOM   1063  C   PHE A  74      27.969   4.109  -7.217  1.00  0.84           C  
ATOM   1064  O   PHE A  74      28.190   5.154  -6.602  1.00  0.84           O  
ATOM   1065  CB  PHE A  74      29.297   3.190  -9.096  1.00  0.84           C  
ATOM   1066  CG  PHE A  74      29.559   4.515  -9.637  1.00  0.84           C  
ATOM   1067  CD1 PHE A  74      30.810   5.003  -9.753  1.00  0.84           C  
ATOM   1068  CD2 PHE A  74      28.527   5.291  -9.994  1.00  0.84           C  
ATOM   1069  CE1 PHE A  74      30.988   6.253 -10.241  1.00  0.84           C  
ATOM   1070  CE2 PHE A  74      28.686   6.536 -10.478  1.00  0.84           C  
ATOM   1071  CZ  PHE A  74      29.915   7.026 -10.597  1.00  0.84           C  
ATOM   1072  H   PHE A  74      28.842   1.080  -7.831  1.00  0.84           H  
ATOM   1073  HA  PHE A  74      30.024   3.520  -7.100  1.00  0.84           H  
ATOM   1074 1HB  PHE A  74      30.126   2.534  -9.364  1.00  0.84           H  
ATOM   1075 2HB  PHE A  74      28.405   2.795  -9.574  1.00  0.84           H  
ATOM   1076  HD1 PHE A  74      31.656   4.388  -9.458  1.00  0.84           H  
ATOM   1077  HD2 PHE A  74      27.569   4.893  -9.862  1.00  0.84           H  
ATOM   1078  HE1 PHE A  74      31.972   6.643 -10.346  1.00  0.84           H  
ATOM   1079  HE2 PHE A  74      27.826   7.141 -10.756  1.00  0.84           H  
ATOM   1080  HZ  PHE A  74      30.052   8.036 -10.974  1.00  0.84           H  
ATOM   1081  N   ARG A  75      26.738   3.724  -7.574  1.00  0.91           N  
ATOM   1082  CA  ARG A  75      25.582   4.559  -7.306  1.00  0.91           C  
ATOM   1083  C   ARG A  75      25.437   4.933  -5.831  1.00  0.91           C  
ATOM   1084  O   ARG A  75      25.286   6.121  -5.506  1.00  0.91           O  
ATOM   1085  CB  ARG A  75      24.330   3.852  -7.777  1.00  0.91           C  
ATOM   1086  CG  ARG A  75      23.125   4.617  -7.609  1.00  0.91           C  
ATOM   1087  CD  ARG A  75      21.920   3.882  -8.030  1.00  0.91           C  
ATOM   1088  NE  ARG A  75      21.623   3.877  -9.448  1.00  0.91           N  
ATOM   1089  CZ  ARG A  75      21.766   2.844 -10.292  1.00  0.91           C  
ATOM   1090  NH1 ARG A  75      22.288   1.687  -9.910  1.00  0.91           N  
ATOM   1091  NH2 ARG A  75      21.358   2.988 -11.526  1.00  0.91           N  
ATOM   1092  H   ARG A  75      26.582   2.846  -8.073  1.00  0.91           H  
ATOM   1093  HA  ARG A  75      25.695   5.478  -7.867  1.00  0.91           H  
ATOM   1094 1HB  ARG A  75      24.419   3.605  -8.827  1.00  0.91           H  
ATOM   1095 2HB  ARG A  75      24.216   2.913  -7.232  1.00  0.91           H  
ATOM   1096 1HG  ARG A  75      23.045   4.918  -6.579  1.00  0.91           H  
ATOM   1097 2HG  ARG A  75      23.194   5.495  -8.232  1.00  0.91           H  
ATOM   1098 1HD  ARG A  75      21.995   2.849  -7.695  1.00  0.91           H  
ATOM   1099 2HD  ARG A  75      21.133   4.333  -7.557  1.00  0.91           H  
ATOM   1100  HE  ARG A  75      21.187   4.730  -9.842  1.00  0.91           H  
ATOM   1101 1HH1 ARG A  75      22.603   1.566  -8.965  1.00  0.91           H  
ATOM   1102 2HH1 ARG A  75      22.351   0.900 -10.595  1.00  0.91           H  
ATOM   1103 1HH2 ARG A  75      20.893   3.871 -11.825  1.00  0.91           H  
ATOM   1104 2HH2 ARG A  75      21.502   2.212 -12.175  1.00  0.91           H  
ATOM   1105  N   LEU A  76      25.548   3.948  -4.932  1.00  1.00           N  
ATOM   1106  CA  LEU A  76      25.408   4.231  -3.504  1.00  1.00           C  
ATOM   1107  C   LEU A  76      26.468   5.209  -3.020  1.00  1.00           C  
ATOM   1108  O   LEU A  76      26.183   6.151  -2.269  1.00  1.00           O  
ATOM   1109  CB  LEU A  76      25.517   2.911  -2.737  1.00  1.00           C  
ATOM   1110  CG  LEU A  76      24.311   2.008  -2.884  1.00  1.00           C  
ATOM   1111  CD1 LEU A  76      24.621   0.636  -2.330  1.00  1.00           C  
ATOM   1112  CD2 LEU A  76      23.157   2.643  -2.108  1.00  1.00           C  
ATOM   1113  H   LEU A  76      25.699   2.983  -5.244  1.00  1.00           H  
ATOM   1114  HA  LEU A  76      24.426   4.669  -3.333  1.00  1.00           H  
ATOM   1115 1HB  LEU A  76      26.392   2.365  -3.110  1.00  1.00           H  
ATOM   1116 2HB  LEU A  76      25.663   3.126  -1.681  1.00  1.00           H  
ATOM   1117  HG  LEU A  76      24.048   1.911  -3.941  1.00  1.00           H  
ATOM   1118 1HD1 LEU A  76      23.745  -0.004  -2.432  1.00  1.00           H  
ATOM   1119 2HD1 LEU A  76      25.456   0.205  -2.890  1.00  1.00           H  
ATOM   1120 3HD1 LEU A  76      24.891   0.720  -1.280  1.00  1.00           H  
ATOM   1121 1HD2 LEU A  76      22.268   2.022  -2.196  1.00  1.00           H  
ATOM   1122 2HD2 LEU A  76      23.433   2.730  -1.059  1.00  1.00           H  
ATOM   1123 3HD2 LEU A  76      22.953   3.635  -2.500  1.00  1.00           H  
ATOM   1124  N   ILE A  77      27.676   5.024  -3.502  1.00  1.14           N  
ATOM   1125  CA  ILE A  77      28.771   5.898  -3.163  1.00  1.14           C  
ATOM   1126  C   ILE A  77      28.583   7.316  -3.682  1.00  1.14           C  
ATOM   1127  O   ILE A  77      28.908   8.275  -2.975  1.00  1.14           O  
ATOM   1128  CB  ILE A  77      30.069   5.240  -3.546  1.00  1.14           C  
ATOM   1129  CG1 ILE A  77      30.251   4.077  -2.587  1.00  1.14           C  
ATOM   1130  CG2 ILE A  77      31.176   6.149  -3.488  1.00  1.14           C  
ATOM   1131  CD1 ILE A  77      31.301   3.186  -2.955  1.00  1.14           C  
ATOM   1132  H   ILE A  77      27.859   4.229  -4.121  1.00  1.14           H  
ATOM   1133  HA  ILE A  77      28.803   5.967  -2.077  1.00  1.14           H  
ATOM   1134  HB  ILE A  77      29.982   4.829  -4.556  1.00  1.14           H  
ATOM   1135 1HG1 ILE A  77      30.462   4.470  -1.592  1.00  1.14           H  
ATOM   1136 2HG1 ILE A  77      29.321   3.501  -2.548  1.00  1.14           H  
ATOM   1137 1HG2 ILE A  77      32.042   5.586  -3.752  1.00  1.14           H  
ATOM   1138 2HG2 ILE A  77      31.021   6.961  -4.192  1.00  1.14           H  
ATOM   1139 3HG2 ILE A  77      31.264   6.538  -2.474  1.00  1.14           H  
ATOM   1140 1HD1 ILE A  77      31.367   2.372  -2.234  1.00  1.14           H  
ATOM   1141 2HD1 ILE A  77      31.049   2.800  -3.918  1.00  1.14           H  
ATOM   1142 3HD1 ILE A  77      32.241   3.713  -2.997  1.00  1.14           H  
ATOM   1143  N   THR A  78      28.056   7.481  -4.896  1.00  1.32           N  
ATOM   1144  CA  THR A  78      27.852   8.848  -5.344  1.00  1.32           C  
ATOM   1145  C   THR A  78      26.822   9.544  -4.455  1.00  1.32           C  
ATOM   1146  O   THR A  78      26.906  10.750  -4.254  1.00  1.32           O  
ATOM   1147  CB  THR A  78      27.351   8.954  -6.793  1.00  1.32           C  
ATOM   1148  OG1 THR A  78      26.087   8.290  -6.934  1.00  1.32           O  
ATOM   1149  CG2 THR A  78      28.332   8.415  -7.761  1.00  1.32           C  
ATOM   1150  H   THR A  78      27.827   6.675  -5.479  1.00  1.32           H  
ATOM   1151  HA  THR A  78      28.795   9.387  -5.265  1.00  1.32           H  
ATOM   1152  HB  THR A  78      27.214   9.978  -7.026  1.00  1.32           H  
ATOM   1153  HG1 THR A  78      26.070   7.471  -6.382  1.00  1.32           H  
ATOM   1154 1HG2 THR A  78      27.929   8.552  -8.757  1.00  1.32           H  
ATOM   1155 2HG2 THR A  78      29.265   8.953  -7.671  1.00  1.32           H  
ATOM   1156 3HG2 THR A  78      28.503   7.366  -7.570  1.00  1.32           H  
ATOM   1157  N   GLN A  79      25.875   8.808  -3.850  1.00  1.53           N  
ATOM   1158  CA  GLN A  79      24.959   9.507  -2.951  1.00  1.53           C  
ATOM   1159  C   GLN A  79      25.749  10.018  -1.739  1.00  1.53           C  
ATOM   1160  O   GLN A  79      25.580  11.162  -1.297  1.00  1.53           O  
ATOM   1161  CB  GLN A  79      23.842   8.597  -2.419  1.00  1.53           C  
ATOM   1162  CG  GLN A  79      22.817   8.123  -3.406  1.00  1.53           C  
ATOM   1163  CD  GLN A  79      21.771   7.248  -2.712  1.00  1.53           C  
ATOM   1164  OE1 GLN A  79      22.083   6.355  -1.910  1.00  1.53           O  
ATOM   1165  NE2 GLN A  79      20.507   7.527  -3.003  1.00  1.53           N  
ATOM   1166  H   GLN A  79      25.783   7.809  -4.049  1.00  1.53           H  
ATOM   1167  HA  GLN A  79      24.527  10.357  -3.474  1.00  1.53           H  
ATOM   1168 1HB  GLN A  79      24.285   7.715  -1.969  1.00  1.53           H  
ATOM   1169 2HB  GLN A  79      23.308   9.121  -1.628  1.00  1.53           H  
ATOM   1170 1HG  GLN A  79      22.319   8.971  -3.868  1.00  1.53           H  
ATOM   1171 2HG  GLN A  79      23.317   7.521  -4.172  1.00  1.53           H  
ATOM   1172 1HE2 GLN A  79      19.764   7.021  -2.567  1.00  1.53           H  
ATOM   1173 2HE2 GLN A  79      20.294   8.263  -3.642  1.00  1.53           H  
ATOM   1174  N   GLU A  80      26.655   9.166  -1.233  1.00  1.75           N  
ATOM   1175  CA  GLU A  80      27.502   9.471  -0.074  1.00  1.75           C  
ATOM   1176  C   GLU A  80      28.398  10.694  -0.298  1.00  1.75           C  
ATOM   1177  O   GLU A  80      28.644  11.470   0.625  1.00  1.75           O  
ATOM   1178  CB  GLU A  80      28.330   8.248   0.331  1.00  1.75           C  
ATOM   1179  CG  GLU A  80      29.149   8.412   1.607  1.00  1.75           C  
ATOM   1180  CD  GLU A  80      29.767   7.108   2.069  1.00  1.75           C  
ATOM   1181  OE1 GLU A  80      29.102   6.105   1.991  1.00  1.75           O  
ATOM   1182  OE2 GLU A  80      30.907   7.106   2.479  1.00  1.75           O  
ATOM   1183  H   GLU A  80      26.728   8.239  -1.663  1.00  1.75           H  
ATOM   1184  HA  GLU A  80      26.842   9.702   0.763  1.00  1.75           H  
ATOM   1185 1HB  GLU A  80      27.673   7.385   0.447  1.00  1.75           H  
ATOM   1186 2HB  GLU A  80      29.033   8.011  -0.464  1.00  1.75           H  
ATOM   1187 1HG  GLU A  80      29.944   9.136   1.420  1.00  1.75           H  
ATOM   1188 2HG  GLU A  80      28.508   8.809   2.394  1.00  1.75           H  
ATOM   1189  N   TYR A  81      28.856  10.886  -1.536  1.00  1.92           N  
ATOM   1190  CA  TYR A  81      29.716  12.031  -1.848  1.00  1.92           C  
ATOM   1191  C   TYR A  81      28.983  13.303  -2.214  1.00  1.92           C  
ATOM   1192  O   TYR A  81      29.631  14.273  -2.604  1.00  1.92           O  
ATOM   1193  CB  TYR A  81      30.715  11.732  -2.958  1.00  1.92           C  
ATOM   1194  CG  TYR A  81      31.825  10.927  -2.485  1.00  1.92           C  
ATOM   1195  CD1 TYR A  81      31.983   9.645  -2.886  1.00  1.92           C  
ATOM   1196  CD2 TYR A  81      32.698  11.498  -1.578  1.00  1.92           C  
ATOM   1197  CE1 TYR A  81      33.021   8.920  -2.382  1.00  1.92           C  
ATOM   1198  CE2 TYR A  81      33.729  10.774  -1.069  1.00  1.92           C  
ATOM   1199  CZ  TYR A  81      33.891   9.482  -1.461  1.00  1.92           C  
ATOM   1200  OH  TYR A  81      34.907   8.738  -0.927  1.00  1.92           O  
ATOM   1201  H   TYR A  81      28.641  10.192  -2.251  1.00  1.92           H  
ATOM   1202  HA  TYR A  81      30.292  12.255  -0.952  1.00  1.92           H  
ATOM   1203 1HB  TYR A  81      30.213  11.192  -3.767  1.00  1.92           H  
ATOM   1204 2HB  TYR A  81      31.107  12.662  -3.369  1.00  1.92           H  
ATOM   1205  HD1 TYR A  81      31.287   9.207  -3.598  1.00  1.92           H  
ATOM   1206  HD2 TYR A  81      32.552  12.530  -1.261  1.00  1.92           H  
ATOM   1207  HE1 TYR A  81      33.148   7.917  -2.693  1.00  1.92           H  
ATOM   1208  HE2 TYR A  81      34.410  11.222  -0.345  1.00  1.92           H  
ATOM   1209  HH  TYR A  81      35.474   9.312  -0.398  1.00  1.92           H  
ATOM   1210  N   PHE A  82      27.663  13.313  -2.038  1.00  2.03           N  
ATOM   1211  CA  PHE A  82      26.799  14.453  -2.307  1.00  2.03           C  
ATOM   1212  C   PHE A  82      26.532  14.688  -3.779  1.00  2.03           C  
ATOM   1213  O   PHE A  82      27.099  14.061  -4.669  1.00  2.03           O  
ATOM   1214  CB  PHE A  82      27.332  15.782  -1.719  1.00  2.03           C  
ATOM   1215  CG  PHE A  82      27.417  15.855  -0.228  1.00  2.03           C  
ATOM   1216  CD1 PHE A  82      28.604  15.601   0.429  1.00  2.03           C  
ATOM   1217  CD2 PHE A  82      26.300  16.195   0.521  1.00  2.03           C  
ATOM   1218  CE1 PHE A  82      28.681  15.685   1.803  1.00  2.03           C  
ATOM   1219  CE2 PHE A  82      26.372  16.280   1.893  1.00  2.03           C  
ATOM   1220  CZ  PHE A  82      27.565  16.025   2.537  1.00  2.03           C  
ATOM   1221  H   PHE A  82      27.199  12.466  -1.709  1.00  2.03           H  
ATOM   1222  HA  PHE A  82      25.840  14.247  -1.831  1.00  2.03           H  
ATOM   1223 1HB  PHE A  82      28.284  16.068  -2.136  1.00  2.03           H  
ATOM   1224 2HB  PHE A  82      26.656  16.557  -2.012  1.00  2.03           H  
ATOM   1225  HD1 PHE A  82      29.490  15.338  -0.153  1.00  2.03           H  
ATOM   1226  HD2 PHE A  82      25.357  16.398   0.013  1.00  2.03           H  
ATOM   1227  HE1 PHE A  82      29.624  15.482   2.308  1.00  2.03           H  
ATOM   1228  HE2 PHE A  82      25.487  16.549   2.471  1.00  2.03           H  
ATOM   1229  HZ  PHE A  82      27.627  16.093   3.622  1.00  2.03           H  
ATOM   1230  N   SER A  83      25.635  15.630  -4.001  1.00  2.04           N  
ATOM   1231  CA  SER A  83      25.134  16.042  -5.288  1.00  2.04           C  
ATOM   1232  C   SER A  83      25.925  17.169  -5.919  1.00  2.04           C  
ATOM   1233  O   SER A  83      25.515  17.720  -6.946  1.00  2.04           O  
ATOM   1234  CB  SER A  83      23.735  16.492  -5.095  1.00  2.04           C  
ATOM   1235  OG  SER A  83      22.937  15.432  -4.691  1.00  2.04           O  
ATOM   1236  H   SER A  83      25.235  16.087  -3.197  1.00  2.04           H  
ATOM   1237  HA  SER A  83      25.155  15.178  -5.957  1.00  2.04           H  
ATOM   1238 1HB  SER A  83      23.705  17.284  -4.349  1.00  2.04           H  
ATOM   1239 2HB  SER A  83      23.392  16.898  -5.995  1.00  2.04           H  
ATOM   1240  HG  SER A  83      22.893  14.823  -5.468  1.00  2.04           H  
ATOM   1241  N   TYR A  84      27.016  17.559  -5.273  1.00  1.98           N  
ATOM   1242  CA  TYR A  84      27.828  18.668  -5.741  1.00  1.98           C  
ATOM   1243  C   TYR A  84      29.320  18.430  -5.561  1.00  1.98           C  
ATOM   1244  O   TYR A  84      29.740  17.647  -4.710  1.00  1.98           O  
ATOM   1245  CB  TYR A  84      27.453  19.939  -4.964  1.00  1.98           C  
ATOM   1246  CG  TYR A  84      27.798  19.873  -3.489  1.00  1.98           C  
ATOM   1247  CD1 TYR A  84      29.026  20.349  -3.045  1.00  1.98           C  
ATOM   1248  CD2 TYR A  84      26.890  19.349  -2.580  1.00  1.98           C  
ATOM   1249  CE1 TYR A  84      29.352  20.292  -1.704  1.00  1.98           C  
ATOM   1250  CE2 TYR A  84      27.215  19.297  -1.233  1.00  1.98           C  
ATOM   1251  CZ  TYR A  84      28.441  19.762  -0.797  1.00  1.98           C  
ATOM   1252  OH  TYR A  84      28.763  19.704   0.540  1.00  1.98           O  
ATOM   1253  H   TYR A  84      27.296  17.057  -4.444  1.00  1.98           H  
ATOM   1254  HA  TYR A  84      27.641  18.810  -6.802  1.00  1.98           H  
ATOM   1255 1HB  TYR A  84      27.973  20.796  -5.393  1.00  1.98           H  
ATOM   1256 2HB  TYR A  84      26.383  20.127  -5.060  1.00  1.98           H  
ATOM   1257  HD1 TYR A  84      29.730  20.764  -3.761  1.00  1.98           H  
ATOM   1258  HD2 TYR A  84      25.923  18.982  -2.925  1.00  1.98           H  
ATOM   1259  HE1 TYR A  84      30.314  20.663  -1.362  1.00  1.98           H  
ATOM   1260  HE2 TYR A  84      26.505  18.888  -0.518  1.00  1.98           H  
ATOM   1261  HH  TYR A  84      28.050  19.277   1.023  1.00  1.98           H  
ATOM   1262  N   TRP A  85      30.117  19.160  -6.340  1.00  1.90           N  
ATOM   1263  CA  TRP A  85      31.569  19.133  -6.185  1.00  1.90           C  
ATOM   1264  C   TRP A  85      32.046  20.467  -5.617  1.00  1.90           C  
ATOM   1265  O   TRP A  85      32.009  21.517  -6.285  1.00  1.90           O  
ATOM   1266  CB  TRP A  85      32.280  18.828  -7.488  1.00  1.90           C  
ATOM   1267  CG  TRP A  85      33.772  18.562  -7.311  1.00  1.90           C  
ATOM   1268  CD1 TRP A  85      34.758  19.464  -7.340  1.00  1.90           C  
ATOM   1269  CD2 TRP A  85      34.416  17.287  -7.065  1.00  1.90           C  
ATOM   1270  NE1 TRP A  85      35.988  18.851  -7.153  1.00  1.90           N  
ATOM   1271  CE2 TRP A  85      35.789  17.524  -6.990  1.00  1.90           C  
ATOM   1272  CE3 TRP A  85      33.950  16.003  -6.898  1.00  1.90           C  
ATOM   1273  CZ2 TRP A  85      36.701  16.500  -6.770  1.00  1.90           C  
ATOM   1274  CZ3 TRP A  85      34.848  14.983  -6.673  1.00  1.90           C  
ATOM   1275  CH2 TRP A  85      36.191  15.217  -6.617  1.00  1.90           C  
ATOM   1276  H   TRP A  85      29.678  19.767  -7.033  1.00  1.90           H  
ATOM   1277  HA  TRP A  85      31.830  18.350  -5.474  1.00  1.90           H  
ATOM   1278 1HB  TRP A  85      31.827  17.953  -7.957  1.00  1.90           H  
ATOM   1279 2HB  TRP A  85      32.156  19.669  -8.167  1.00  1.90           H  
ATOM   1280  HD1 TRP A  85      34.610  20.521  -7.486  1.00  1.90           H  
ATOM   1281  HE1 TRP A  85      36.912  19.346  -7.127  1.00  1.90           H  
ATOM   1282  HE3 TRP A  85      32.900  15.806  -6.931  1.00  1.90           H  
ATOM   1283  HZ2 TRP A  85      37.774  16.679  -6.711  1.00  1.90           H  
ATOM   1284  HZ3 TRP A  85      34.451  13.993  -6.535  1.00  1.90           H  
ATOM   1285  HH2 TRP A  85      36.870  14.386  -6.438  1.00  1.90           H  
ATOM   1286  N   PHE A  86      32.501  20.422  -4.371  1.00  1.81           N  
ATOM   1287  CA  PHE A  86      32.880  21.608  -3.608  1.00  1.81           C  
ATOM   1288  C   PHE A  86      33.879  22.524  -4.314  1.00  1.81           C  
ATOM   1289  O   PHE A  86      33.653  23.727  -4.412  1.00  1.81           O  
ATOM   1290  CB  PHE A  86      33.469  21.178  -2.264  1.00  1.81           C  
ATOM   1291  CG  PHE A  86      33.932  22.314  -1.408  1.00  1.81           C  
ATOM   1292  CD1 PHE A  86      33.026  23.028  -0.637  1.00  1.81           C  
ATOM   1293  CD2 PHE A  86      35.273  22.671  -1.366  1.00  1.81           C  
ATOM   1294  CE1 PHE A  86      33.455  24.078   0.157  1.00  1.81           C  
ATOM   1295  CE2 PHE A  86      35.702  23.715  -0.574  1.00  1.81           C  
ATOM   1296  CZ  PHE A  86      34.792  24.420   0.189  1.00  1.81           C  
ATOM   1297  H   PHE A  86      32.532  19.521  -3.911  1.00  1.81           H  
ATOM   1298  HA  PHE A  86      31.974  22.185  -3.419  1.00  1.81           H  
ATOM   1299 1HB  PHE A  86      32.724  20.613  -1.706  1.00  1.81           H  
ATOM   1300 2HB  PHE A  86      34.317  20.518  -2.433  1.00  1.81           H  
ATOM   1301  HD1 PHE A  86      31.972  22.756  -0.662  1.00  1.81           H  
ATOM   1302  HD2 PHE A  86      35.991  22.112  -1.968  1.00  1.81           H  
ATOM   1303  HE1 PHE A  86      32.735  24.633   0.759  1.00  1.81           H  
ATOM   1304  HE2 PHE A  86      36.757  23.985  -0.550  1.00  1.81           H  
ATOM   1305  HZ  PHE A  86      35.129  25.246   0.815  1.00  1.81           H  
ATOM   1306  N   GLU A  87      34.950  21.956  -4.852  1.00  1.75           N  
ATOM   1307  CA  GLU A  87      36.047  22.721  -5.458  1.00  1.75           C  
ATOM   1308  C   GLU A  87      35.618  23.679  -6.568  1.00  1.75           C  
ATOM   1309  O   GLU A  87      36.294  24.677  -6.816  1.00  1.75           O  
ATOM   1310  CB  GLU A  87      37.087  21.774  -6.039  1.00  1.75           C  
ATOM   1311  CG  GLU A  87      38.386  22.382  -6.454  1.00  1.75           C  
ATOM   1312  CD  GLU A  87      39.328  21.324  -6.948  1.00  1.75           C  
ATOM   1313  OE1 GLU A  87      38.905  20.181  -7.034  1.00  1.75           O  
ATOM   1314  OE2 GLU A  87      40.462  21.633  -7.235  1.00  1.75           O  
ATOM   1315  H   GLU A  87      35.038  20.953  -4.792  1.00  1.75           H  
ATOM   1316  HA  GLU A  87      36.512  23.313  -4.669  1.00  1.75           H  
ATOM   1317 1HB  GLU A  87      37.269  20.943  -5.360  1.00  1.75           H  
ATOM   1318 2HB  GLU A  87      36.698  21.384  -6.956  1.00  1.75           H  
ATOM   1319 1HG  GLU A  87      38.201  23.097  -7.256  1.00  1.75           H  
ATOM   1320 2HG  GLU A  87      38.830  22.912  -5.613  1.00  1.75           H  
ATOM   1321  N   TYR A  88      34.556  23.339  -7.298  1.00  1.70           N  
ATOM   1322  CA  TYR A  88      34.132  24.162  -8.418  1.00  1.70           C  
ATOM   1323  C   TYR A  88      32.792  24.817  -8.115  1.00  1.70           C  
ATOM   1324  O   TYR A  88      32.218  25.505  -8.962  1.00  1.70           O  
ATOM   1325  CB  TYR A  88      34.015  23.304  -9.673  1.00  1.70           C  
ATOM   1326  CG  TYR A  88      35.288  22.616 -10.067  1.00  1.70           C  
ATOM   1327  CD1 TYR A  88      35.328  21.256 -10.027  1.00  1.70           C  
ATOM   1328  CD2 TYR A  88      36.405  23.324 -10.452  1.00  1.70           C  
ATOM   1329  CE1 TYR A  88      36.448  20.568 -10.355  1.00  1.70           C  
ATOM   1330  CE2 TYR A  88      37.556  22.633 -10.796  1.00  1.70           C  
ATOM   1331  CZ  TYR A  88      37.572  21.253 -10.743  1.00  1.70           C  
ATOM   1332  OH  TYR A  88      38.692  20.552 -11.095  1.00  1.70           O  
ATOM   1333  H   TYR A  88      33.991  22.534  -7.032  1.00  1.70           H  
ATOM   1334  HA  TYR A  88      34.864  24.952  -8.580  1.00  1.70           H  
ATOM   1335 1HB  TYR A  88      33.256  22.537  -9.512  1.00  1.70           H  
ATOM   1336 2HB  TYR A  88      33.690  23.919 -10.511  1.00  1.70           H  
ATOM   1337  HD1 TYR A  88      34.454  20.720  -9.728  1.00  1.70           H  
ATOM   1338  HD2 TYR A  88      36.383  24.413 -10.485  1.00  1.70           H  
ATOM   1339  HE1 TYR A  88      36.447  19.484 -10.316  1.00  1.70           H  
ATOM   1340  HE2 TYR A  88      38.448  23.172 -11.107  1.00  1.70           H  
ATOM   1341  HH  TYR A  88      39.046  20.894 -11.938  1.00  1.70           H  
ATOM   1342  N   ASN A  89      32.275  24.552  -6.917  1.00  1.66           N  
ATOM   1343  CA  ASN A  89      30.965  24.999  -6.470  1.00  1.66           C  
ATOM   1344  C   ASN A  89      29.858  24.594  -7.455  1.00  1.66           C  
ATOM   1345  O   ASN A  89      28.934  25.363  -7.716  1.00  1.66           O  
ATOM   1346  CB  ASN A  89      31.003  26.501  -6.238  1.00  1.66           C  
ATOM   1347  CG  ASN A  89      29.897  26.985  -5.363  1.00  1.66           C  
ATOM   1348  OD1 ASN A  89      29.430  26.232  -4.501  1.00  1.66           O  
ATOM   1349  ND2 ASN A  89      29.492  28.223  -5.536  1.00  1.66           N  
ATOM   1350  H   ASN A  89      32.833  24.039  -6.239  1.00  1.66           H  
ATOM   1351  HA  ASN A  89      30.749  24.506  -5.520  1.00  1.66           H  
ATOM   1352 1HB  ASN A  89      31.957  26.772  -5.784  1.00  1.66           H  
ATOM   1353 2HB  ASN A  89      30.937  27.016  -7.196  1.00  1.66           H  
ATOM   1354 1HD2 ASN A  89      28.735  28.594  -4.948  1.00  1.66           H  
ATOM   1355 2HD2 ASN A  89      29.916  28.798  -6.232  1.00  1.66           H  
ATOM   1356  N   VAL A  90      29.913  23.356  -7.959  1.00  1.61           N  
ATOM   1357  CA  VAL A  90      28.930  22.917  -8.956  1.00  1.61           C  
ATOM   1358  C   VAL A  90      27.939  21.883  -8.465  1.00  1.61           C  
ATOM   1359  O   VAL A  90      28.321  20.823  -7.963  1.00  1.61           O  
ATOM   1360  CB  VAL A  90      29.620  22.289 -10.194  1.00  1.61           C  
ATOM   1361  CG1 VAL A  90      28.574  21.787 -11.168  1.00  1.61           C  
ATOM   1362  CG2 VAL A  90      30.497  23.280 -10.910  1.00  1.61           C  
ATOM   1363  H   VAL A  90      30.663  22.736  -7.646  1.00  1.61           H  
ATOM   1364  HA  VAL A  90      28.371  23.794  -9.284  1.00  1.61           H  
ATOM   1365  HB  VAL A  90      30.218  21.441  -9.864  1.00  1.61           H  
ATOM   1366 1HG1 VAL A  90      29.056  21.329 -12.011  1.00  1.61           H  
ATOM   1367 2HG1 VAL A  90      27.952  21.058 -10.686  1.00  1.61           H  
ATOM   1368 3HG1 VAL A  90      27.958  22.618 -11.513  1.00  1.61           H  
ATOM   1369 1HG2 VAL A  90      30.969  22.804 -11.764  1.00  1.61           H  
ATOM   1370 2HG2 VAL A  90      29.901  24.098 -11.253  1.00  1.61           H  
ATOM   1371 3HG2 VAL A  90      31.245  23.639 -10.248  1.00  1.61           H  
ATOM   1372  N   ASP A  91      26.656  22.174  -8.668  1.00  1.55           N  
ATOM   1373  CA  ASP A  91      25.594  21.234  -8.336  1.00  1.55           C  
ATOM   1374  C   ASP A  91      25.415  20.290  -9.513  1.00  1.55           C  
ATOM   1375  O   ASP A  91      25.083  20.716 -10.619  1.00  1.55           O  
ATOM   1376  CB  ASP A  91      24.280  21.944  -8.040  1.00  1.55           C  
ATOM   1377  CG  ASP A  91      24.298  22.743  -6.748  1.00  1.55           C  
ATOM   1378  OD1 ASP A  91      24.646  22.213  -5.728  1.00  1.55           O  
ATOM   1379  OD2 ASP A  91      23.942  23.879  -6.797  1.00  1.55           O  
ATOM   1380  H   ASP A  91      26.417  23.069  -9.070  1.00  1.55           H  
ATOM   1381  HA  ASP A  91      25.886  20.649  -7.465  1.00  1.55           H  
ATOM   1382 1HB  ASP A  91      24.037  22.604  -8.855  1.00  1.55           H  
ATOM   1383 2HB  ASP A  91      23.487  21.205  -7.981  1.00  1.55           H  
ATOM   1384  N   LEU A  92      25.682  19.018  -9.283  1.00  1.48           N  
ATOM   1385  CA  LEU A  92      25.660  18.023 -10.337  1.00  1.48           C  
ATOM   1386  C   LEU A  92      24.271  17.400 -10.459  1.00  1.48           C  
ATOM   1387  O   LEU A  92      23.851  17.029 -11.556  1.00  1.48           O  
ATOM   1388  CB  LEU A  92      26.727  16.982 -10.035  1.00  1.48           C  
ATOM   1389  CG  LEU A  92      28.150  17.575  -9.938  1.00  1.48           C  
ATOM   1390  CD1 LEU A  92      29.116  16.503  -9.544  1.00  1.48           C  
ATOM   1391  CD2 LEU A  92      28.538  18.182 -11.251  1.00  1.48           C  
ATOM   1392  H   LEU A  92      25.921  18.730  -8.344  1.00  1.48           H  
ATOM   1393  HA  LEU A  92      25.909  18.506 -11.277  1.00  1.48           H  
ATOM   1394 1HB  LEU A  92      26.496  16.495  -9.089  1.00  1.48           H  
ATOM   1395 2HB  LEU A  92      26.726  16.244 -10.832  1.00  1.48           H  
ATOM   1396  HG  LEU A  92      28.163  18.349  -9.169  1.00  1.48           H  
ATOM   1397 1HD1 LEU A  92      30.119  16.926  -9.465  1.00  1.48           H  
ATOM   1398 2HD1 LEU A  92      28.818  16.090  -8.587  1.00  1.48           H  
ATOM   1399 3HD1 LEU A  92      29.110  15.721 -10.301  1.00  1.48           H  
ATOM   1400 1HD2 LEU A  92      29.524  18.609 -11.169  1.00  1.48           H  
ATOM   1401 2HD2 LEU A  92      28.540  17.427 -11.991  1.00  1.48           H  
ATOM   1402 3HD2 LEU A  92      27.827  18.951 -11.526  1.00  1.48           H  
ATOM   1403  N   HIS A  93      23.502  17.358  -9.366  1.00  1.39           N  
ATOM   1404  CA  HIS A  93      22.143  16.787  -9.464  1.00  1.39           C  
ATOM   1405  C   HIS A  93      21.253  17.609 -10.407  1.00  1.39           C  
ATOM   1406  O   HIS A  93      20.252  17.112 -10.918  1.00  1.39           O  
ATOM   1407  CB  HIS A  93      21.427  16.704  -8.108  1.00  1.39           C  
ATOM   1408  CG  HIS A  93      21.040  18.051  -7.495  1.00  1.39           C  
ATOM   1409  ND1 HIS A  93      21.949  18.890  -6.880  1.00  1.39           N  
ATOM   1410  CD2 HIS A  93      19.838  18.670  -7.398  1.00  1.39           C  
ATOM   1411  CE1 HIS A  93      21.326  19.966  -6.437  1.00  1.39           C  
ATOM   1412  NE2 HIS A  93      20.044  19.860  -6.737  1.00  1.39           N  
ATOM   1413  H   HIS A  93      23.901  17.647  -8.471  1.00  1.39           H  
ATOM   1414  HA  HIS A  93      22.205  15.775  -9.869  1.00  1.39           H  
ATOM   1415 1HB  HIS A  93      20.500  16.146  -8.248  1.00  1.39           H  
ATOM   1416 2HB  HIS A  93      22.012  16.126  -7.423  1.00  1.39           H  
ATOM   1417  HD2 HIS A  93      18.886  18.293  -7.773  1.00  1.39           H  
ATOM   1418  HE1 HIS A  93      21.797  20.800  -5.909  1.00  1.39           H  
ATOM   1419  HE2 HIS A  93      19.326  20.535  -6.519  1.00  1.39           H  
ATOM   1420  N   GLY A  94      21.618  18.876 -10.626  1.00  1.28           N  
ATOM   1421  CA  GLY A  94      20.871  19.761 -11.512  1.00  1.28           C  
ATOM   1422  C   GLY A  94      21.342  19.648 -12.968  1.00  1.28           C  
ATOM   1423  O   GLY A  94      20.820  20.328 -13.853  1.00  1.28           O  
ATOM   1424  H   GLY A  94      22.448  19.223 -10.166  1.00  1.28           H  
ATOM   1425 1HA  GLY A  94      19.810  19.523 -11.450  1.00  1.28           H  
ATOM   1426 2HA  GLY A  94      20.988  20.787 -11.170  1.00  1.28           H  
ATOM   1427  N   LYS A  95      22.347  18.806 -13.204  1.00  1.15           N  
ATOM   1428  CA  LYS A  95      22.939  18.605 -14.515  1.00  1.15           C  
ATOM   1429  C   LYS A  95      22.758  17.176 -14.997  1.00  1.15           C  
ATOM   1430  O   LYS A  95      22.600  16.933 -16.200  1.00  1.15           O  
ATOM   1431  CB  LYS A  95      24.438  18.897 -14.450  1.00  1.15           C  
ATOM   1432  CG  LYS A  95      24.810  20.286 -14.052  1.00  1.15           C  
ATOM   1433  CD  LYS A  95      24.386  21.288 -15.096  1.00  1.15           C  
ATOM   1434  CE  LYS A  95      24.906  22.637 -14.736  1.00  1.15           C  
ATOM   1435  NZ  LYS A  95      24.596  23.677 -15.765  1.00  1.15           N  
ATOM   1436  H   LYS A  95      22.731  18.267 -12.440  1.00  1.15           H  
ATOM   1437  HA  LYS A  95      22.460  19.273 -15.229  1.00  1.15           H  
ATOM   1438 1HB  LYS A  95      24.912  18.210 -13.742  1.00  1.15           H  
ATOM   1439 2HB  LYS A  95      24.879  18.714 -15.416  1.00  1.15           H  
ATOM   1440 1HG  LYS A  95      24.327  20.534 -13.105  1.00  1.15           H  
ATOM   1441 2HG  LYS A  95      25.889  20.347 -13.909  1.00  1.15           H  
ATOM   1442 1HD  LYS A  95      24.776  20.999 -16.073  1.00  1.15           H  
ATOM   1443 2HD  LYS A  95      23.297  21.327 -15.146  1.00  1.15           H  
ATOM   1444 1HE  LYS A  95      24.480  22.944 -13.790  1.00  1.15           H  
ATOM   1445 2HE  LYS A  95      25.966  22.545 -14.620  1.00  1.15           H  
ATOM   1446 1HZ  LYS A  95      25.010  24.578 -15.452  1.00  1.15           H  
ATOM   1447 2HZ  LYS A  95      25.016  23.418 -16.641  1.00  1.15           H  
ATOM   1448 3HZ  LYS A  95      23.606  23.777 -15.873  1.00  1.15           H  
ATOM   1449  N   ALA A  96      22.802  16.238 -14.048  1.00  1.03           N  
ATOM   1450  CA  ALA A  96      22.767  14.809 -14.321  1.00  1.03           C  
ATOM   1451  C   ALA A  96      21.456  14.122 -13.968  1.00  1.03           C  
ATOM   1452  O   ALA A  96      20.825  14.458 -12.969  1.00  1.03           O  
ATOM   1453  CB  ALA A  96      23.861  14.132 -13.517  1.00  1.03           C  
ATOM   1454  H   ALA A  96      22.936  16.530 -13.085  1.00  1.03           H  
ATOM   1455  HA  ALA A  96      22.947  14.675 -15.376  1.00  1.03           H  
ATOM   1456 1HB  ALA A  96      23.865  13.070 -13.750  1.00  1.03           H  
ATOM   1457 2HB  ALA A  96      24.803  14.564 -13.775  1.00  1.03           H  
ATOM   1458 3HB  ALA A  96      23.671  14.276 -12.454  1.00  1.03           H  
ATOM   1459  N   VAL A  97      21.130  13.070 -14.723  1.00  0.92           N  
ATOM   1460  CA  VAL A  97      20.024  12.161 -14.380  1.00  0.92           C  
ATOM   1461  C   VAL A  97      20.485  10.720 -14.302  1.00  0.92           C  
ATOM   1462  O   VAL A  97      21.555  10.369 -14.800  1.00  0.92           O  
ATOM   1463  CB  VAL A  97      18.864  12.225 -15.388  1.00  0.92           C  
ATOM   1464  CG1 VAL A  97      18.292  13.570 -15.395  1.00  0.92           C  
ATOM   1465  CG2 VAL A  97      19.362  11.850 -16.792  1.00  0.92           C  
ATOM   1466  H   VAL A  97      21.655  12.933 -15.586  1.00  0.92           H  
ATOM   1467  HA  VAL A  97      19.633  12.441 -13.404  1.00  0.92           H  
ATOM   1468  HB  VAL A  97      18.080  11.533 -15.077  1.00  0.92           H  
ATOM   1469 1HG1 VAL A  97      17.474  13.609 -16.099  1.00  0.92           H  
ATOM   1470 2HG1 VAL A  97      17.935  13.818 -14.395  1.00  0.92           H  
ATOM   1471 3HG1 VAL A  97      19.057  14.244 -15.678  1.00  0.92           H  
ATOM   1472 1HG2 VAL A  97      18.539  11.895 -17.504  1.00  0.92           H  
ATOM   1473 2HG2 VAL A  97      20.138  12.550 -17.099  1.00  0.92           H  
ATOM   1474 3HG2 VAL A  97      19.766  10.837 -16.768  1.00  0.92           H  
ATOM   1475  N   ASP A  98      19.671   9.899 -13.653  1.00  0.83           N  
ATOM   1476  CA  ASP A  98      19.904   8.469 -13.525  1.00  0.83           C  
ATOM   1477  C   ASP A  98      18.992   7.706 -14.457  1.00  0.83           C  
ATOM   1478  O   ASP A  98      17.780   7.645 -14.239  1.00  0.83           O  
ATOM   1479  CB  ASP A  98      19.684   8.039 -12.077  1.00  0.83           C  
ATOM   1480  CG  ASP A  98      19.953   6.565 -11.748  1.00  0.83           C  
ATOM   1481  OD1 ASP A  98      19.854   5.680 -12.574  1.00  0.83           O  
ATOM   1482  OD2 ASP A  98      20.367   6.346 -10.631  1.00  0.83           O  
ATOM   1483  H   ASP A  98      18.824  10.282 -13.227  1.00  0.83           H  
ATOM   1484  HA  ASP A  98      20.936   8.255 -13.805  1.00  0.83           H  
ATOM   1485 1HB  ASP A  98      20.320   8.655 -11.434  1.00  0.83           H  
ATOM   1486 2HB  ASP A  98      18.654   8.274 -11.794  1.00  0.83           H  
ATOM   1487  N   CYS A  99      19.559   7.124 -15.502  1.00  0.76           N  
ATOM   1488  CA  CYS A  99      18.757   6.438 -16.493  1.00  0.76           C  
ATOM   1489  C   CYS A  99      18.404   5.006 -16.100  1.00  0.76           C  
ATOM   1490  O   CYS A  99      17.781   4.274 -16.875  1.00  0.76           O  
ATOM   1491  CB  CYS A  99      19.471   6.367 -17.809  1.00  0.76           C  
ATOM   1492  SG  CYS A  99      19.748   7.901 -18.600  1.00  0.76           S  
ATOM   1493  H   CYS A  99      20.570   7.156 -15.637  1.00  0.76           H  
ATOM   1494  HA  CYS A  99      17.864   7.011 -16.636  1.00  0.76           H  
ATOM   1495 1HB  CYS A  99      20.417   5.850 -17.689  1.00  0.76           H  
ATOM   1496 2HB  CYS A  99      18.857   5.790 -18.441  1.00  0.76           H  
ATOM   1497  HG  CYS A  99      18.473   8.283 -18.596  1.00  0.76           H  
ATOM   1498  N   GLY A 100      18.850   4.578 -14.927  1.00  0.72           N  
ATOM   1499  CA  GLY A 100      18.657   3.210 -14.498  1.00  0.72           C  
ATOM   1500  C   GLY A 100      19.760   2.346 -15.084  1.00  0.72           C  
ATOM   1501  O   GLY A 100      20.677   2.855 -15.748  1.00  0.72           O  
ATOM   1502  H   GLY A 100      19.322   5.215 -14.279  1.00  0.72           H  
ATOM   1503 1HA  GLY A 100      18.682   3.163 -13.408  1.00  0.72           H  
ATOM   1504 2HA  GLY A 100      17.684   2.850 -14.827  1.00  0.72           H  
ATOM   1505  N   ASP A 101      19.674   1.046 -14.836  1.00  0.71           N  
ATOM   1506  CA  ASP A 101      20.680   0.144 -15.351  1.00  0.71           C  
ATOM   1507  C   ASP A 101      20.147  -0.542 -16.582  1.00  0.71           C  
ATOM   1508  O   ASP A 101      18.941  -0.765 -16.717  1.00  0.71           O  
ATOM   1509  CB  ASP A 101      21.107  -0.871 -14.288  1.00  0.71           C  
ATOM   1510  CG  ASP A 101      21.716  -0.141 -13.126  1.00  0.71           C  
ATOM   1511  OD1 ASP A 101      22.022   1.000 -13.326  1.00  0.71           O  
ATOM   1512  OD2 ASP A 101      21.873  -0.662 -12.058  1.00  0.71           O  
ATOM   1513  H   ASP A 101      18.900   0.685 -14.297  1.00  0.71           H  
ATOM   1514  HA  ASP A 101      21.556   0.714 -15.648  1.00  0.71           H  
ATOM   1515 1HB  ASP A 101      20.247  -1.451 -13.954  1.00  0.71           H  
ATOM   1516 2HB  ASP A 101      21.838  -1.565 -14.717  1.00  0.71           H  
ATOM   1517  N   VAL A 102      21.047  -0.907 -17.458  1.00  0.74           N  
ATOM   1518  CA  VAL A 102      20.692  -1.639 -18.641  1.00  0.74           C  
ATOM   1519  C   VAL A 102      20.476  -3.072 -18.209  1.00  0.74           C  
ATOM   1520  O   VAL A 102      21.315  -3.632 -17.507  1.00  0.74           O  
ATOM   1521  CB  VAL A 102      21.849  -1.550 -19.664  1.00  0.74           C  
ATOM   1522  CG1 VAL A 102      21.548  -2.367 -20.912  1.00  0.74           C  
ATOM   1523  CG2 VAL A 102      22.084  -0.115 -20.003  1.00  0.74           C  
ATOM   1524  H   VAL A 102      22.016  -0.661 -17.293  1.00  0.74           H  
ATOM   1525  HA  VAL A 102      19.774  -1.233 -19.066  1.00  0.74           H  
ATOM   1526  HB  VAL A 102      22.752  -1.970 -19.212  1.00  0.74           H  
ATOM   1527 1HG1 VAL A 102      22.390  -2.301 -21.601  1.00  0.74           H  
ATOM   1528 2HG1 VAL A 102      21.386  -3.403 -20.641  1.00  0.74           H  
ATOM   1529 3HG1 VAL A 102      20.653  -1.976 -21.393  1.00  0.74           H  
ATOM   1530 1HG2 VAL A 102      22.912  -0.031 -20.706  1.00  0.74           H  
ATOM   1531 2HG2 VAL A 102      21.186   0.292 -20.440  1.00  0.74           H  
ATOM   1532 3HG2 VAL A 102      22.320   0.421 -19.090  1.00  0.74           H  
ATOM   1533  N   SER A 103      19.342  -3.659 -18.557  1.00  0.82           N  
ATOM   1534  CA  SER A 103      19.127  -5.051 -18.195  1.00  0.82           C  
ATOM   1535  C   SER A 103      19.991  -5.875 -19.122  1.00  0.82           C  
ATOM   1536  O   SER A 103      19.959  -5.655 -20.331  1.00  0.82           O  
ATOM   1537  CB  SER A 103      17.678  -5.440 -18.349  1.00  0.82           C  
ATOM   1538  OG  SER A 103      17.502  -6.805 -18.090  1.00  0.82           O  
ATOM   1539  H   SER A 103      18.652  -3.150 -19.090  1.00  0.82           H  
ATOM   1540  HA  SER A 103      19.448  -5.218 -17.166  1.00  0.82           H  
ATOM   1541 1HB  SER A 103      17.065  -4.853 -17.666  1.00  0.82           H  
ATOM   1542 2HB  SER A 103      17.350  -5.216 -19.363  1.00  0.82           H  
ATOM   1543  HG  SER A 103      18.178  -7.259 -18.607  1.00  0.82           H  
ATOM   1544  N   MET A 104      20.792  -6.790 -18.588  1.00  0.93           N  
ATOM   1545  CA  MET A 104      21.670  -7.526 -19.484  1.00  0.93           C  
ATOM   1546  C   MET A 104      21.639  -9.029 -19.233  1.00  0.93           C  
ATOM   1547  O   MET A 104      21.444  -9.450 -18.093  1.00  0.93           O  
ATOM   1548  CB  MET A 104      23.087  -6.987 -19.315  1.00  0.93           C  
ATOM   1549  CG  MET A 104      23.175  -5.518 -19.619  1.00  0.93           C  
ATOM   1550  SD  MET A 104      24.742  -4.890 -19.520  1.00  0.93           S  
ATOM   1551  CE  MET A 104      25.212  -5.679 -20.958  1.00  0.93           C  
ATOM   1552  H   MET A 104      20.803  -6.949 -17.590  1.00  0.93           H  
ATOM   1553  HA  MET A 104      21.340  -7.316 -20.490  1.00  0.93           H  
ATOM   1554 1HB  MET A 104      23.423  -7.137 -18.286  1.00  0.93           H  
ATOM   1555 2HB  MET A 104      23.776  -7.528 -19.964  1.00  0.93           H  
ATOM   1556 1HG  MET A 104      22.788  -5.331 -20.619  1.00  0.93           H  
ATOM   1557 2HG  MET A 104      22.588  -4.984 -18.925  1.00  0.93           H  
ATOM   1558 1HE  MET A 104      26.237  -5.465 -21.193  1.00  0.93           H  
ATOM   1559 2HE  MET A 104      25.086  -6.744 -20.803  1.00  0.93           H  
ATOM   1560 3HE  MET A 104      24.573  -5.350 -21.773  1.00  0.93           H  
ATOM   1561  N   PRO A 105      21.790  -9.855 -20.282  1.00  1.06           N  
ATOM   1562  CA  PRO A 105      21.941 -11.288 -20.230  1.00  1.06           C  
ATOM   1563  C   PRO A 105      23.341 -11.665 -19.829  1.00  1.06           C  
ATOM   1564  O   PRO A 105      24.285 -10.901 -20.042  1.00  1.06           O  
ATOM   1565  CB  PRO A 105      21.658 -11.713 -21.666  1.00  1.06           C  
ATOM   1566  CG  PRO A 105      22.133 -10.556 -22.487  1.00  1.06           C  
ATOM   1567  CD  PRO A 105      21.802  -9.327 -21.661  1.00  1.06           C  
ATOM   1568  HA  PRO A 105      21.204 -11.712 -19.531  1.00  1.06           H  
ATOM   1569 1HB  PRO A 105      22.202 -12.651 -21.894  1.00  1.06           H  
ATOM   1570 2HB  PRO A 105      20.588 -11.925 -21.794  1.00  1.06           H  
ATOM   1571 1HG  PRO A 105      23.206 -10.657 -22.714  1.00  1.06           H  
ATOM   1572 2HG  PRO A 105      21.617 -10.570 -23.434  1.00  1.06           H  
ATOM   1573 1HD  PRO A 105      22.589  -8.584 -21.801  1.00  1.06           H  
ATOM   1574 2HD  PRO A 105      20.808  -8.961 -21.939  1.00  1.06           H  
ATOM   1575  N   LYS A 106      23.492 -12.879 -19.348  1.00  1.19           N  
ATOM   1576  CA  LYS A 106      24.811 -13.448 -19.158  1.00  1.19           C  
ATOM   1577  C   LYS A 106      24.981 -14.502 -20.244  1.00  1.19           C  
ATOM   1578  O   LYS A 106      24.572 -15.651 -20.057  1.00  1.19           O  
ATOM   1579  CB  LYS A 106      24.967 -14.011 -17.746  1.00  1.19           C  
ATOM   1580  CG  LYS A 106      24.913 -12.925 -16.642  1.00  1.19           C  
ATOM   1581  CD  LYS A 106      25.073 -13.510 -15.236  1.00  1.19           C  
ATOM   1582  CE  LYS A 106      26.533 -13.879 -14.909  1.00  1.19           C  
ATOM   1583  NZ  LYS A 106      27.404 -12.667 -14.648  1.00  1.19           N  
ATOM   1584  H   LYS A 106      22.678 -13.443 -19.152  1.00  1.19           H  
ATOM   1585  HA  LYS A 106      25.571 -12.682 -19.308  1.00  1.19           H  
ATOM   1586 1HB  LYS A 106      24.186 -14.743 -17.551  1.00  1.19           H  
ATOM   1587 2HB  LYS A 106      25.930 -14.522 -17.668  1.00  1.19           H  
ATOM   1588 1HG  LYS A 106      25.726 -12.213 -16.813  1.00  1.19           H  
ATOM   1589 2HG  LYS A 106      23.968 -12.386 -16.699  1.00  1.19           H  
ATOM   1590 1HD  LYS A 106      24.740 -12.768 -14.501  1.00  1.19           H  
ATOM   1591 2HD  LYS A 106      24.453 -14.397 -15.137  1.00  1.19           H  
ATOM   1592 1HE  LYS A 106      26.548 -14.515 -14.028  1.00  1.19           H  
ATOM   1593 2HE  LYS A 106      26.950 -14.431 -15.751  1.00  1.19           H  
ATOM   1594 1HZ  LYS A 106      28.346 -12.975 -14.446  1.00  1.19           H  
ATOM   1595 2HZ  LYS A 106      27.428 -12.055 -15.458  1.00  1.19           H  
ATOM   1596 3HZ  LYS A 106      27.042 -12.129 -13.834  1.00  1.19           H  
ATOM   1597  N   VAL A 107      25.533 -14.045 -21.384  1.00  1.26           N  
ATOM   1598  CA  VAL A 107      25.711 -14.769 -22.654  1.00  1.26           C  
ATOM   1599  C   VAL A 107      24.387 -14.842 -23.451  1.00  1.26           C  
ATOM   1600  O   VAL A 107      23.358 -15.199 -22.883  1.00  1.26           O  
ATOM   1601  CB  VAL A 107      26.306 -16.191 -22.419  1.00  1.26           C  
ATOM   1602  CG1 VAL A 107      26.426 -16.977 -23.719  1.00  1.26           C  
ATOM   1603  CG2 VAL A 107      27.679 -16.047 -21.781  1.00  1.26           C  
ATOM   1604  H   VAL A 107      25.835 -13.079 -21.364  1.00  1.26           H  
ATOM   1605  HA  VAL A 107      26.445 -14.217 -23.214  1.00  1.26           H  
ATOM   1606  HB  VAL A 107      25.650 -16.763 -21.783  1.00  1.26           H  
ATOM   1607 1HG1 VAL A 107      26.833 -17.963 -23.502  1.00  1.26           H  
ATOM   1608 2HG1 VAL A 107      25.442 -17.087 -24.175  1.00  1.26           H  
ATOM   1609 3HG1 VAL A 107      27.091 -16.472 -24.398  1.00  1.26           H  
ATOM   1610 1HG2 VAL A 107      28.103 -17.033 -21.600  1.00  1.26           H  
ATOM   1611 2HG2 VAL A 107      28.336 -15.486 -22.441  1.00  1.26           H  
ATOM   1612 3HG2 VAL A 107      27.590 -15.526 -20.840  1.00  1.26           H  
ATOM   1613  N   SER A 108      24.377 -14.501 -24.763  1.00  1.26           N  
ATOM   1614  CA  SER A 108      25.504 -14.049 -25.593  1.00  1.26           C  
ATOM   1615  C   SER A 108      25.928 -12.594 -25.375  1.00  1.26           C  
ATOM   1616  O   SER A 108      25.063 -11.713 -25.305  1.00  1.26           O  
ATOM   1617  CB  SER A 108      25.155 -14.201 -27.056  1.00  1.26           C  
ATOM   1618  OG  SER A 108      26.176 -13.676 -27.873  1.00  1.26           O  
ATOM   1619  H   SER A 108      23.480 -14.568 -25.226  1.00  1.26           H  
ATOM   1620  HA  SER A 108      26.325 -14.714 -25.409  1.00  1.26           H  
ATOM   1621 1HB  SER A 108      25.008 -15.257 -27.287  1.00  1.26           H  
ATOM   1622 2HB  SER A 108      24.218 -13.688 -27.266  1.00  1.26           H  
ATOM   1623  HG  SER A 108      25.908 -13.872 -28.787  1.00  1.26           H  
ATOM   1624  N   PRO A 109      27.247 -12.286 -25.375  1.00  1.18           N  
ATOM   1625  CA  PRO A 109      27.793 -10.945 -25.365  1.00  1.18           C  
ATOM   1626  C   PRO A 109      27.205 -10.092 -26.482  1.00  1.18           C  
ATOM   1627  O   PRO A 109      27.110  -8.878 -26.354  1.00  1.18           O  
ATOM   1628  CB  PRO A 109      29.294 -11.182 -25.596  1.00  1.18           C  
ATOM   1629  CG  PRO A 109      29.552 -12.553 -25.034  1.00  1.18           C  
ATOM   1630  CD  PRO A 109      28.305 -13.348 -25.372  1.00  1.18           C  
ATOM   1631  HA  PRO A 109      27.612 -10.491 -24.380  1.00  1.18           H  
ATOM   1632 1HB  PRO A 109      29.516 -11.122 -26.677  1.00  1.18           H  
ATOM   1633 2HB  PRO A 109      29.885 -10.393 -25.116  1.00  1.18           H  
ATOM   1634 1HG  PRO A 109      30.466 -12.977 -25.484  1.00  1.18           H  
ATOM   1635 2HG  PRO A 109      29.733 -12.491 -23.948  1.00  1.18           H  
ATOM   1636 1HD  PRO A 109      28.396 -13.820 -26.365  1.00  1.18           H  
ATOM   1637 2HD  PRO A 109      28.177 -14.072 -24.572  1.00  1.18           H  
ATOM   1638  N   GLU A 110      26.789 -10.714 -27.593  1.00  1.05           N  
ATOM   1639  CA  GLU A 110      26.246  -9.936 -28.699  1.00  1.05           C  
ATOM   1640  C   GLU A 110      24.969  -9.209 -28.298  1.00  1.05           C  
ATOM   1641  O   GLU A 110      24.714  -8.090 -28.752  1.00  1.05           O  
ATOM   1642  CB  GLU A 110      25.987 -10.831 -29.908  1.00  1.05           C  
ATOM   1643  CG  GLU A 110      27.259 -11.354 -30.581  1.00  1.05           C  
ATOM   1644  CD  GLU A 110      26.990 -12.281 -31.747  1.00  1.05           C  
ATOM   1645  OE1 GLU A 110      25.861 -12.674 -31.927  1.00  1.05           O  
ATOM   1646  OE2 GLU A 110      27.919 -12.588 -32.460  1.00  1.05           O  
ATOM   1647  H   GLU A 110      26.818 -11.728 -27.678  1.00  1.05           H  
ATOM   1648  HA  GLU A 110      26.985  -9.186 -28.982  1.00  1.05           H  
ATOM   1649 1HB  GLU A 110      25.386 -11.687 -29.602  1.00  1.05           H  
ATOM   1650 2HB  GLU A 110      25.415 -10.279 -30.653  1.00  1.05           H  
ATOM   1651 1HG  GLU A 110      27.846 -10.506 -30.932  1.00  1.05           H  
ATOM   1652 2HG  GLU A 110      27.850 -11.883 -29.832  1.00  1.05           H  
ATOM   1653  N   VAL A 111      24.160  -9.854 -27.458  1.00  0.92           N  
ATOM   1654  CA  VAL A 111      22.898  -9.284 -27.025  1.00  0.92           C  
ATOM   1655  C   VAL A 111      23.214  -8.245 -25.988  1.00  0.92           C  
ATOM   1656  O   VAL A 111      22.620  -7.166 -25.944  1.00  0.92           O  
ATOM   1657  CB  VAL A 111      21.960 -10.338 -26.450  1.00  0.92           C  
ATOM   1658  CG1 VAL A 111      20.712  -9.637 -25.898  1.00  0.92           C  
ATOM   1659  CG2 VAL A 111      21.617 -11.344 -27.525  1.00  0.92           C  
ATOM   1660  H   VAL A 111      24.451 -10.745 -27.064  1.00  0.92           H  
ATOM   1661  HA  VAL A 111      22.410  -8.805 -27.876  1.00  0.92           H  
ATOM   1662  HB  VAL A 111      22.457 -10.851 -25.628  1.00  0.92           H  
ATOM   1663 1HG1 VAL A 111      20.037 -10.376 -25.469  1.00  0.92           H  
ATOM   1664 2HG1 VAL A 111      21.015  -8.926 -25.130  1.00  0.92           H  
ATOM   1665 3HG1 VAL A 111      20.207  -9.106 -26.705  1.00  0.92           H  
ATOM   1666 1HG2 VAL A 111      20.953 -12.104 -27.115  1.00  0.92           H  
ATOM   1667 2HG2 VAL A 111      21.123 -10.834 -28.354  1.00  0.92           H  
ATOM   1668 3HG2 VAL A 111      22.534 -11.815 -27.882  1.00  0.92           H  
ATOM   1669  N   ALA A 112      24.161  -8.580 -25.121  1.00  0.81           N  
ATOM   1670  CA  ALA A 112      24.568  -7.635 -24.103  1.00  0.81           C  
ATOM   1671  C   ALA A 112      25.030  -6.335 -24.759  1.00  0.81           C  
ATOM   1672  O   ALA A 112      24.631  -5.239 -24.346  1.00  0.81           O  
ATOM   1673  CB  ALA A 112      25.690  -8.245 -23.304  1.00  0.81           C  
ATOM   1674  H   ALA A 112      24.603  -9.500 -25.188  1.00  0.81           H  
ATOM   1675  HA  ALA A 112      23.717  -7.411 -23.464  1.00  0.81           H  
ATOM   1676 1HB  ALA A 112      26.029  -7.587 -22.566  1.00  0.81           H  
ATOM   1677 2HB  ALA A 112      25.348  -9.171 -22.840  1.00  0.81           H  
ATOM   1678 3HB  ALA A 112      26.514  -8.455 -23.964  1.00  0.81           H  
ATOM   1679  N   HIS A 113      25.774  -6.463 -25.858  1.00  0.73           N  
ATOM   1680  CA  HIS A 113      26.255  -5.302 -26.574  1.00  0.73           C  
ATOM   1681  C   HIS A 113      25.100  -4.551 -27.235  1.00  0.73           C  
ATOM   1682  O   HIS A 113      25.037  -3.325 -27.157  1.00  0.73           O  
ATOM   1683  CB  HIS A 113      27.320  -5.709 -27.607  1.00  0.73           C  
ATOM   1684  CG  HIS A 113      28.686  -6.078 -26.999  1.00  0.73           C  
ATOM   1685  ND1 HIS A 113      29.402  -5.192 -26.232  1.00  0.73           N  
ATOM   1686  CD2 HIS A 113      29.470  -7.205 -27.101  1.00  0.73           C  
ATOM   1687  CE1 HIS A 113      30.552  -5.756 -25.855  1.00  0.73           C  
ATOM   1688  NE2 HIS A 113      30.626  -6.972 -26.372  1.00  0.73           N  
ATOM   1689  H   HIS A 113      26.065  -7.388 -26.164  1.00  0.73           H  
ATOM   1690  HA  HIS A 113      26.726  -4.618 -25.873  1.00  0.73           H  
ATOM   1691 1HB  HIS A 113      26.958  -6.575 -28.163  1.00  0.73           H  
ATOM   1692 2HB  HIS A 113      27.464  -4.900 -28.321  1.00  0.73           H  
ATOM   1693  HD2 HIS A 113      29.232  -8.112 -27.657  1.00  0.73           H  
ATOM   1694  HE1 HIS A 113      31.302  -5.289 -25.244  1.00  0.73           H  
ATOM   1695  HE2 HIS A 113      31.434  -7.631 -26.253  1.00  0.73           H  
ATOM   1696  N   GLU A 114      24.143  -5.256 -27.843  1.00  0.68           N  
ATOM   1697  CA  GLU A 114      23.015  -4.542 -28.442  1.00  0.68           C  
ATOM   1698  C   GLU A 114      22.262  -3.710 -27.405  1.00  0.68           C  
ATOM   1699  O   GLU A 114      21.879  -2.563 -27.658  1.00  0.68           O  
ATOM   1700  CB  GLU A 114      22.027  -5.503 -29.110  1.00  0.68           C  
ATOM   1701  CG  GLU A 114      20.821  -4.780 -29.752  1.00  0.68           C  
ATOM   1702  CD  GLU A 114      19.844  -5.689 -30.490  1.00  0.68           C  
ATOM   1703  OE1 GLU A 114      20.093  -6.867 -30.600  1.00  0.68           O  
ATOM   1704  OE2 GLU A 114      18.821  -5.184 -30.918  1.00  0.68           O  
ATOM   1705  H   GLU A 114      24.212  -6.272 -27.925  1.00  0.68           H  
ATOM   1706  HA  GLU A 114      23.406  -3.866 -29.201  1.00  0.68           H  
ATOM   1707 1HB  GLU A 114      22.538  -6.082 -29.879  1.00  0.68           H  
ATOM   1708 2HB  GLU A 114      21.648  -6.208 -28.366  1.00  0.68           H  
ATOM   1709 1HG  GLU A 114      20.279  -4.262 -28.958  1.00  0.68           H  
ATOM   1710 2HG  GLU A 114      21.196  -4.024 -30.440  1.00  0.68           H  
ATOM   1711  N   ARG A 115      22.046  -4.280 -26.222  1.00  0.64           N  
ATOM   1712  CA  ARG A 115      21.312  -3.563 -25.191  1.00  0.64           C  
ATOM   1713  C   ARG A 115      22.059  -2.312 -24.716  1.00  0.64           C  
ATOM   1714  O   ARG A 115      21.440  -1.256 -24.518  1.00  0.64           O  
ATOM   1715  CB  ARG A 115      21.010  -4.500 -24.044  1.00  0.64           C  
ATOM   1716  CG  ARG A 115      19.973  -5.563 -24.414  1.00  0.64           C  
ATOM   1717  CD  ARG A 115      19.657  -6.428 -23.288  1.00  0.64           C  
ATOM   1718  NE  ARG A 115      18.772  -7.531 -23.653  1.00  0.64           N  
ATOM   1719  CZ  ARG A 115      17.429  -7.443 -23.716  1.00  0.64           C  
ATOM   1720  NH1 ARG A 115      16.834  -6.304 -23.443  1.00  0.64           N  
ATOM   1721  NH2 ARG A 115      16.702  -8.497 -24.051  1.00  0.64           N  
ATOM   1722  H   ARG A 115      22.374  -5.234 -26.054  1.00  0.64           H  
ATOM   1723  HA  ARG A 115      20.361  -3.247 -25.617  1.00  0.64           H  
ATOM   1724 1HB  ARG A 115      21.926  -5.011 -23.735  1.00  0.64           H  
ATOM   1725 2HB  ARG A 115      20.635  -3.943 -23.193  1.00  0.64           H  
ATOM   1726 1HG  ARG A 115      19.056  -5.075 -24.738  1.00  0.64           H  
ATOM   1727 2HG  ARG A 115      20.361  -6.178 -25.225  1.00  0.64           H  
ATOM   1728 1HD  ARG A 115      20.573  -6.830 -22.874  1.00  0.64           H  
ATOM   1729 2HD  ARG A 115      19.145  -5.833 -22.548  1.00  0.64           H  
ATOM   1730  HE  ARG A 115      19.196  -8.421 -23.871  1.00  0.64           H  
ATOM   1731 1HH1 ARG A 115      17.385  -5.496 -23.188  1.00  0.64           H  
ATOM   1732 2HH1 ARG A 115      15.829  -6.235 -23.488  1.00  0.64           H  
ATOM   1733 1HH2 ARG A 115      17.145  -9.381 -24.257  1.00  0.64           H  
ATOM   1734 2HH2 ARG A 115      15.696  -8.420 -24.094  1.00  0.64           H  
ATOM   1735  N   ILE A 116      23.388  -2.404 -24.590  1.00  0.62           N  
ATOM   1736  CA  ILE A 116      24.191  -1.250 -24.193  1.00  0.62           C  
ATOM   1737  C   ILE A 116      24.109  -0.177 -25.270  1.00  0.62           C  
ATOM   1738  O   ILE A 116      23.908   0.998 -24.968  1.00  0.62           O  
ATOM   1739  CB  ILE A 116      25.673  -1.614 -23.988  1.00  0.62           C  
ATOM   1740  CG1 ILE A 116      25.860  -2.502 -22.820  1.00  0.62           C  
ATOM   1741  CG2 ILE A 116      26.530  -0.318 -23.825  1.00  0.62           C  
ATOM   1742  CD1 ILE A 116      27.265  -3.112 -22.786  1.00  0.62           C  
ATOM   1743  H   ILE A 116      23.848  -3.306 -24.749  1.00  0.62           H  
ATOM   1744  HA  ILE A 116      23.790  -0.846 -23.264  1.00  0.62           H  
ATOM   1745  HB  ILE A 116      26.009  -2.173 -24.844  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 116      25.693  -1.920 -21.931  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 116      25.124  -3.294 -22.848  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 116      27.578  -0.587 -23.711  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 116      26.417   0.309 -24.709  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 116      26.199   0.235 -22.945  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 116      27.388  -3.741 -21.920  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 116      27.422  -3.708 -23.687  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 116      27.995  -2.317 -22.754  1.00  0.62           H  
ATOM   1754  N   TYR A 117      24.243  -0.600 -26.530  1.00  0.60           N  
ATOM   1755  CA  TYR A 117      24.225   0.286 -27.687  1.00  0.60           C  
ATOM   1756  C   TYR A 117      22.963   1.105 -27.672  1.00  0.60           C  
ATOM   1757  O   TYR A 117      23.005   2.335 -27.738  1.00  0.60           O  
ATOM   1758  CB  TYR A 117      24.307  -0.575 -28.958  1.00  0.60           C  
ATOM   1759  CG  TYR A 117      24.326   0.077 -30.306  1.00  0.60           C  
ATOM   1760  CD1 TYR A 117      25.480   0.695 -30.764  1.00  0.60           C  
ATOM   1761  CD2 TYR A 117      23.220  -0.038 -31.139  1.00  0.60           C  
ATOM   1762  CE1 TYR A 117      25.513   1.215 -32.043  1.00  0.60           C  
ATOM   1763  CE2 TYR A 117      23.266   0.477 -32.428  1.00  0.60           C  
ATOM   1764  CZ  TYR A 117      24.418   1.102 -32.872  1.00  0.60           C  
ATOM   1765  OH  TYR A 117      24.494   1.618 -34.141  1.00  0.60           O  
ATOM   1766  H   TYR A 117      24.393  -1.595 -26.697  1.00  0.60           H  
ATOM   1767  HA  TYR A 117      25.077   0.964 -27.633  1.00  0.60           H  
ATOM   1768 1HB  TYR A 117      25.128  -1.245 -28.904  1.00  0.60           H  
ATOM   1769 2HB  TYR A 117      23.437  -1.211 -28.958  1.00  0.60           H  
ATOM   1770  HD1 TYR A 117      26.360   0.769 -30.116  1.00  0.60           H  
ATOM   1771  HD2 TYR A 117      22.321  -0.545 -30.782  1.00  0.60           H  
ATOM   1772  HE1 TYR A 117      26.398   1.704 -32.410  1.00  0.60           H  
ATOM   1773  HE2 TYR A 117      22.403   0.386 -33.088  1.00  0.60           H  
ATOM   1774  HH  TYR A 117      23.632   1.583 -34.565  1.00  0.60           H  
ATOM   1775  N   ARG A 118      21.826   0.429 -27.547  1.00  0.59           N  
ATOM   1776  CA  ARG A 118      20.561   1.128 -27.538  1.00  0.59           C  
ATOM   1777  C   ARG A 118      20.453   2.096 -26.357  1.00  0.59           C  
ATOM   1778  O   ARG A 118      19.995   3.230 -26.517  1.00  0.59           O  
ATOM   1779  CB  ARG A 118      19.430   0.112 -27.499  1.00  0.59           C  
ATOM   1780  CG  ARG A 118      19.226  -0.671 -28.807  1.00  0.59           C  
ATOM   1781  CD  ARG A 118      18.108  -1.654 -28.703  1.00  0.59           C  
ATOM   1782  NE  ARG A 118      17.929  -2.430 -29.937  1.00  0.59           N  
ATOM   1783  CZ  ARG A 118      17.225  -2.039 -31.007  1.00  0.59           C  
ATOM   1784  NH1 ARG A 118      16.612  -0.871 -31.039  1.00  0.59           N  
ATOM   1785  NH2 ARG A 118      17.164  -2.863 -32.026  1.00  0.59           N  
ATOM   1786  H   ARG A 118      21.846  -0.592 -27.482  1.00  0.59           H  
ATOM   1787  HA  ARG A 118      20.480   1.697 -28.462  1.00  0.59           H  
ATOM   1788 1HB  ARG A 118      19.639  -0.618 -26.713  1.00  0.59           H  
ATOM   1789 2HB  ARG A 118      18.495   0.610 -27.247  1.00  0.59           H  
ATOM   1790 1HG  ARG A 118      19.004   0.022 -29.615  1.00  0.59           H  
ATOM   1791 2HG  ARG A 118      20.141  -1.220 -29.041  1.00  0.59           H  
ATOM   1792 1HD  ARG A 118      18.329  -2.354 -27.895  1.00  0.59           H  
ATOM   1793 2HD  ARG A 118      17.179  -1.132 -28.489  1.00  0.59           H  
ATOM   1794  HE  ARG A 118      18.368  -3.359 -30.014  1.00  0.59           H  
ATOM   1795 1HH1 ARG A 118      16.668  -0.249 -30.245  1.00  0.59           H  
ATOM   1796 2HH1 ARG A 118      16.085  -0.600 -31.857  1.00  0.59           H  
ATOM   1797 1HH2 ARG A 118      17.658  -3.765 -31.942  1.00  0.59           H  
ATOM   1798 2HH2 ARG A 118      16.647  -2.623 -32.856  1.00  0.59           H  
ATOM   1799  N   ALA A 119      20.933   1.692 -25.176  1.00  0.58           N  
ATOM   1800  CA  ALA A 119      20.861   2.573 -24.014  1.00  0.58           C  
ATOM   1801  C   ALA A 119      21.641   3.862 -24.212  1.00  0.58           C  
ATOM   1802  O   ALA A 119      21.164   4.958 -23.888  1.00  0.58           O  
ATOM   1803  CB  ALA A 119      21.431   1.857 -22.821  1.00  0.58           C  
ATOM   1804  H   ALA A 119      21.312   0.749 -25.065  1.00  0.58           H  
ATOM   1805  HA  ALA A 119      19.816   2.821 -23.842  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119      21.361   2.495 -21.945  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119      20.869   0.940 -22.664  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119      22.472   1.611 -23.000  1.00  0.58           H  
ATOM   1809  N   VAL A 120      22.826   3.733 -24.791  1.00  0.58           N  
ATOM   1810  CA  VAL A 120      23.690   4.876 -24.991  1.00  0.58           C  
ATOM   1811  C   VAL A 120      23.091   5.774 -26.066  1.00  0.58           C  
ATOM   1812  O   VAL A 120      23.081   6.998 -25.915  1.00  0.58           O  
ATOM   1813  CB  VAL A 120      25.122   4.412 -25.326  1.00  0.58           C  
ATOM   1814  CG1 VAL A 120      26.018   5.605 -25.668  1.00  0.58           C  
ATOM   1815  CG2 VAL A 120      25.689   3.668 -24.128  1.00  0.58           C  
ATOM   1816  H   VAL A 120      23.154   2.800 -25.052  1.00  0.58           H  
ATOM   1817  HA  VAL A 120      23.737   5.440 -24.061  1.00  0.58           H  
ATOM   1818  HB  VAL A 120      25.085   3.744 -26.187  1.00  0.58           H  
ATOM   1819 1HG1 VAL A 120      27.027   5.258 -25.900  1.00  0.58           H  
ATOM   1820 2HG1 VAL A 120      25.604   6.127 -26.517  1.00  0.58           H  
ATOM   1821 3HG1 VAL A 120      26.059   6.263 -24.822  1.00  0.58           H  
ATOM   1822 1HG2 VAL A 120      26.692   3.318 -24.360  1.00  0.58           H  
ATOM   1823 2HG2 VAL A 120      25.718   4.337 -23.269  1.00  0.58           H  
ATOM   1824 3HG2 VAL A 120      25.061   2.821 -23.891  1.00  0.58           H  
ATOM   1825  N   ARG A 121      22.568   5.177 -27.143  1.00  0.58           N  
ATOM   1826  CA  ARG A 121      21.959   5.963 -28.210  1.00  0.58           C  
ATOM   1827  C   ARG A 121      20.745   6.758 -27.723  1.00  0.58           C  
ATOM   1828  O   ARG A 121      20.603   7.923 -28.089  1.00  0.58           O  
ATOM   1829  CB  ARG A 121      21.544   5.065 -29.365  1.00  0.58           C  
ATOM   1830  CG  ARG A 121      22.710   4.490 -30.123  1.00  0.58           C  
ATOM   1831  CD  ARG A 121      22.304   3.501 -31.096  1.00  0.58           C  
ATOM   1832  NE  ARG A 121      21.702   4.045 -32.305  1.00  0.58           N  
ATOM   1833  CZ  ARG A 121      20.673   3.509 -32.976  1.00  0.58           C  
ATOM   1834  NH1 ARG A 121      20.047   2.455 -32.520  1.00  0.58           N  
ATOM   1835  NH2 ARG A 121      20.312   4.071 -34.110  1.00  0.58           N  
ATOM   1836  H   ARG A 121      22.601   4.160 -27.229  1.00  0.58           H  
ATOM   1837  HA  ARG A 121      22.705   6.664 -28.581  1.00  0.58           H  
ATOM   1838 1HB  ARG A 121      20.955   4.232 -28.979  1.00  0.58           H  
ATOM   1839 2HB  ARG A 121      20.918   5.621 -30.063  1.00  0.58           H  
ATOM   1840 1HG  ARG A 121      23.244   5.288 -30.649  1.00  0.58           H  
ATOM   1841 2HG  ARG A 121      23.380   4.010 -29.436  1.00  0.58           H  
ATOM   1842 1HD  ARG A 121      23.201   3.011 -31.376  1.00  0.58           H  
ATOM   1843 2HD  ARG A 121      21.617   2.787 -30.646  1.00  0.58           H  
ATOM   1844  HE  ARG A 121      22.157   4.848 -32.765  1.00  0.58           H  
ATOM   1845 1HH1 ARG A 121      20.338   2.046 -31.648  1.00  0.58           H  
ATOM   1846 2HH1 ARG A 121      19.276   2.064 -33.039  1.00  0.58           H  
ATOM   1847 1HH2 ARG A 121      20.872   4.879 -34.441  1.00  0.58           H  
ATOM   1848 2HH2 ARG A 121      19.553   3.704 -34.655  1.00  0.58           H  
ATOM   1849  N   GLU A 122      19.903   6.186 -26.846  1.00  0.59           N  
ATOM   1850  CA  GLU A 122      18.743   6.952 -26.367  1.00  0.59           C  
ATOM   1851  C   GLU A 122      19.190   8.177 -25.578  1.00  0.59           C  
ATOM   1852  O   GLU A 122      18.577   9.250 -25.667  1.00  0.59           O  
ATOM   1853  CB  GLU A 122      17.799   6.095 -25.510  1.00  0.59           C  
ATOM   1854  CG  GLU A 122      16.976   5.047 -26.271  1.00  0.59           C  
ATOM   1855  CD  GLU A 122      16.012   5.642 -27.309  1.00  0.59           C  
ATOM   1856  OE1 GLU A 122      15.219   6.519 -26.989  1.00  0.59           O  
ATOM   1857  OE2 GLU A 122      16.082   5.211 -28.448  1.00  0.59           O  
ATOM   1858  H   GLU A 122      20.042   5.216 -26.554  1.00  0.59           H  
ATOM   1859  HA  GLU A 122      18.184   7.301 -27.229  1.00  0.59           H  
ATOM   1860 1HB  GLU A 122      18.388   5.561 -24.757  1.00  0.59           H  
ATOM   1861 2HB  GLU A 122      17.103   6.743 -24.974  1.00  0.59           H  
ATOM   1862 1HG  GLU A 122      17.660   4.369 -26.778  1.00  0.59           H  
ATOM   1863 2HG  GLU A 122      16.406   4.465 -25.547  1.00  0.59           H  
ATOM   1864  N   VAL A 123      20.289   8.035 -24.846  1.00  0.60           N  
ATOM   1865  CA  VAL A 123      20.830   9.153 -24.104  1.00  0.60           C  
ATOM   1866  C   VAL A 123      21.466  10.194 -25.041  1.00  0.60           C  
ATOM   1867  O   VAL A 123      21.127  11.382 -24.982  1.00  0.60           O  
ATOM   1868  CB  VAL A 123      21.839   8.631 -23.077  1.00  0.60           C  
ATOM   1869  CG1 VAL A 123      22.520   9.784 -22.403  1.00  0.60           C  
ATOM   1870  CG2 VAL A 123      21.118   7.803 -22.038  1.00  0.60           C  
ATOM   1871  H   VAL A 123      20.738   7.116 -24.779  1.00  0.60           H  
ATOM   1872  HA  VAL A 123      20.024   9.641 -23.574  1.00  0.60           H  
ATOM   1873  HB  VAL A 123      22.596   8.029 -23.583  1.00  0.60           H  
ATOM   1874 1HG1 VAL A 123      23.222   9.425 -21.681  1.00  0.60           H  
ATOM   1875 2HG1 VAL A 123      23.040  10.388 -23.145  1.00  0.60           H  
ATOM   1876 3HG1 VAL A 123      21.772  10.377 -21.898  1.00  0.60           H  
ATOM   1877 1HG2 VAL A 123      21.830   7.438 -21.312  1.00  0.60           H  
ATOM   1878 2HG2 VAL A 123      20.381   8.419 -21.540  1.00  0.60           H  
ATOM   1879 3HG2 VAL A 123      20.623   6.963 -22.517  1.00  0.60           H  
ATOM   1880  N   LEU A 124      22.299   9.749 -25.978  1.00  0.62           N  
ATOM   1881  CA  LEU A 124      22.939  10.682 -26.903  1.00  0.62           C  
ATOM   1882  C   LEU A 124      21.931  11.438 -27.777  1.00  0.62           C  
ATOM   1883  O   LEU A 124      22.063  12.648 -27.982  1.00  0.62           O  
ATOM   1884  CB  LEU A 124      23.921   9.932 -27.790  1.00  0.62           C  
ATOM   1885  CG  LEU A 124      25.199   9.409 -27.123  1.00  0.62           C  
ATOM   1886  CD1 LEU A 124      25.922   8.509 -28.095  1.00  0.62           C  
ATOM   1887  CD2 LEU A 124      26.093  10.600 -26.757  1.00  0.62           C  
ATOM   1888  H   LEU A 124      22.526   8.757 -26.021  1.00  0.62           H  
ATOM   1889  HA  LEU A 124      23.495  11.411 -26.313  1.00  0.62           H  
ATOM   1890 1HB  LEU A 124      23.404   9.082 -28.235  1.00  0.62           H  
ATOM   1891 2HB  LEU A 124      24.222  10.594 -28.580  1.00  0.62           H  
ATOM   1892  HG  LEU A 124      24.947   8.840 -26.228  1.00  0.62           H  
ATOM   1893 1HD1 LEU A 124      26.842   8.133 -27.642  1.00  0.62           H  
ATOM   1894 2HD1 LEU A 124      25.281   7.670 -28.368  1.00  0.62           H  
ATOM   1895 3HD1 LEU A 124      26.154   9.084 -28.976  1.00  0.62           H  
ATOM   1896 1HD2 LEU A 124      27.008  10.249 -26.292  1.00  0.62           H  
ATOM   1897 2HD2 LEU A 124      26.340  11.158 -27.661  1.00  0.62           H  
ATOM   1898 3HD2 LEU A 124      25.561  11.254 -26.064  1.00  0.62           H  
ATOM   1899  N   LYS A 125      20.869  10.758 -28.227  1.00  0.64           N  
ATOM   1900  CA  LYS A 125      19.820  11.379 -29.046  1.00  0.64           C  
ATOM   1901  C   LYS A 125      19.081  12.483 -28.306  1.00  0.64           C  
ATOM   1902  O   LYS A 125      18.409  13.312 -28.922  1.00  0.64           O  
ATOM   1903  CB  LYS A 125      18.784  10.363 -29.550  1.00  0.64           C  
ATOM   1904  CG  LYS A 125      19.249   9.406 -30.646  1.00  0.64           C  
ATOM   1905  CD  LYS A 125      18.060   8.626 -31.206  1.00  0.64           C  
ATOM   1906  CE  LYS A 125      17.522   7.640 -30.184  1.00  0.64           C  
ATOM   1907  NZ  LYS A 125      16.383   6.830 -30.715  1.00  0.64           N  
ATOM   1908  H   LYS A 125      20.795   9.761 -28.030  1.00  0.64           H  
ATOM   1909  HA  LYS A 125      20.298  11.828 -29.917  1.00  0.64           H  
ATOM   1910 1HB  LYS A 125      18.464   9.746 -28.702  1.00  0.64           H  
ATOM   1911 2HB  LYS A 125      17.905  10.892 -29.913  1.00  0.64           H  
ATOM   1912 1HG  LYS A 125      19.704   9.984 -31.451  1.00  0.64           H  
ATOM   1913 2HG  LYS A 125      19.989   8.717 -30.268  1.00  0.64           H  
ATOM   1914 1HD  LYS A 125      17.266   9.319 -31.482  1.00  0.64           H  
ATOM   1915 2HD  LYS A 125      18.369   8.078 -32.095  1.00  0.64           H  
ATOM   1916 1HE  LYS A 125      18.325   6.963 -29.886  1.00  0.64           H  
ATOM   1917 2HE  LYS A 125      17.180   8.187 -29.304  1.00  0.64           H  
ATOM   1918 1HZ  LYS A 125      16.093   6.195 -29.960  1.00  0.64           H  
ATOM   1919 2HZ  LYS A 125      15.617   7.429 -30.971  1.00  0.64           H  
ATOM   1920 3HZ  LYS A 125      16.676   6.296 -31.511  1.00  0.64           H  
ATOM   1921  N   SER A 126      19.172  12.473 -26.981  1.00  0.66           N  
ATOM   1922  CA  SER A 126      18.485  13.414 -26.136  1.00  0.66           C  
ATOM   1923  C   SER A 126      19.327  14.667 -25.931  1.00  0.66           C  
ATOM   1924  O   SER A 126      18.903  15.617 -25.269  1.00  0.66           O  
ATOM   1925  CB  SER A 126      18.218  12.747 -24.814  1.00  0.66           C  
ATOM   1926  OG  SER A 126      17.449  11.615 -25.010  1.00  0.66           O  
ATOM   1927  H   SER A 126      19.768  11.793 -26.513  1.00  0.66           H  
ATOM   1928  HA  SER A 126      17.546  13.687 -26.612  1.00  0.66           H  
ATOM   1929 1HB  SER A 126      19.133  12.484 -24.327  1.00  0.66           H  
ATOM   1930 2HB  SER A 126      17.689  13.438 -24.160  1.00  0.66           H  
ATOM   1931  HG  SER A 126      18.064  10.873 -25.253  1.00  0.66           H  
ATOM   1932  N   GLY A 127      20.544  14.657 -26.483  1.00  0.67           N  
ATOM   1933  CA  GLY A 127      21.475  15.756 -26.321  1.00  0.67           C  
ATOM   1934  C   GLY A 127      22.230  15.629 -25.009  1.00  0.67           C  
ATOM   1935  O   GLY A 127      22.840  16.591 -24.541  1.00  0.67           O  
ATOM   1936  H   GLY A 127      20.852  13.857 -27.034  1.00  0.67           H  
ATOM   1937 1HA  GLY A 127      22.181  15.750 -27.152  1.00  0.67           H  
ATOM   1938 2HA  GLY A 127      20.938  16.702 -26.353  1.00  0.67           H  
ATOM   1939  N   LEU A 128      22.171  14.447 -24.402  1.00  0.68           N  
ATOM   1940  CA  LEU A 128      22.818  14.227 -23.130  1.00  0.68           C  
ATOM   1941  C   LEU A 128      24.151  13.533 -23.299  1.00  0.68           C  
ATOM   1942  O   LEU A 128      24.323  12.722 -24.209  1.00  0.68           O  
ATOM   1943  CB  LEU A 128      21.937  13.346 -22.257  1.00  0.68           C  
ATOM   1944  CG  LEU A 128      20.564  13.847 -21.948  1.00  0.68           C  
ATOM   1945  CD1 LEU A 128      19.801  12.799 -21.199  1.00  0.68           C  
ATOM   1946  CD2 LEU A 128      20.668  15.031 -21.142  1.00  0.68           C  
ATOM   1947  H   LEU A 128      21.680  13.661 -24.826  1.00  0.68           H  
ATOM   1948  HA  LEU A 128      22.968  15.189 -22.654  1.00  0.68           H  
ATOM   1949 1HB  LEU A 128      21.804  12.432 -22.781  1.00  0.68           H  
ATOM   1950 2HB  LEU A 128      22.456  13.147 -21.315  1.00  0.68           H  
ATOM   1951  HG  LEU A 128      20.040  14.081 -22.869  1.00  0.68           H  
ATOM   1952 1HD1 LEU A 128      18.809  13.186 -20.972  1.00  0.68           H  
ATOM   1953 2HD1 LEU A 128      19.724  11.896 -21.807  1.00  0.68           H  
ATOM   1954 3HD1 LEU A 128      20.310  12.581 -20.289  1.00  0.68           H  
ATOM   1955 1HD2 LEU A 128      19.664  15.394 -20.919  1.00  0.68           H  
ATOM   1956 2HD2 LEU A 128      21.187  14.796 -20.213  1.00  0.68           H  
ATOM   1957 3HD2 LEU A 128      21.221  15.795 -21.690  1.00  0.68           H  
ATOM   1958  N   ILE A 129      25.068  13.803 -22.381  1.00  0.67           N  
ATOM   1959  CA  ILE A 129      26.326  13.070 -22.338  1.00  0.67           C  
ATOM   1960  C   ILE A 129      26.231  11.917 -21.354  1.00  0.67           C  
ATOM   1961  O   ILE A 129      26.123  12.155 -20.148  1.00  0.67           O  
ATOM   1962  CB  ILE A 129      27.482  13.986 -21.895  1.00  0.67           C  
ATOM   1963  CG1 ILE A 129      27.686  15.088 -22.914  1.00  0.67           C  
ATOM   1964  CG2 ILE A 129      28.763  13.179 -21.539  1.00  0.67           C  
ATOM   1965  CD1 ILE A 129      28.647  16.147 -22.462  1.00  0.67           C  
ATOM   1966  H   ILE A 129      24.862  14.528 -21.692  1.00  0.67           H  
ATOM   1967  HA  ILE A 129      26.545  12.731 -23.340  1.00  0.67           H  
ATOM   1968  HB  ILE A 129      27.155  14.496 -21.010  1.00  0.67           H  
ATOM   1969 1HG1 ILE A 129      28.068  14.643 -23.836  1.00  0.67           H  
ATOM   1970 2HG1 ILE A 129      26.727  15.559 -23.126  1.00  0.67           H  
ATOM   1971 1HG2 ILE A 129      29.537  13.859 -21.183  1.00  0.67           H  
ATOM   1972 2HG2 ILE A 129      28.531  12.454 -20.758  1.00  0.67           H  
ATOM   1973 3HG2 ILE A 129      29.126  12.660 -22.388  1.00  0.67           H  
ATOM   1974 1HD1 ILE A 129      28.750  16.900 -23.241  1.00  0.67           H  
ATOM   1975 2HD1 ILE A 129      28.270  16.609 -21.561  1.00  0.67           H  
ATOM   1976 3HD1 ILE A 129      29.621  15.696 -22.265  1.00  0.67           H  
ATOM   1977  N   PRO A 130      26.258  10.656 -21.806  1.00  0.66           N  
ATOM   1978  CA  PRO A 130      26.200   9.525 -20.943  1.00  0.66           C  
ATOM   1979  C   PRO A 130      27.491   9.360 -20.191  1.00  0.66           C  
ATOM   1980  O   PRO A 130      28.578   9.556 -20.752  1.00  0.66           O  
ATOM   1981  CB  PRO A 130      25.985   8.357 -21.914  1.00  0.66           C  
ATOM   1982  CG  PRO A 130      26.550   8.835 -23.197  1.00  0.66           C  
ATOM   1983  CD  PRO A 130      26.308  10.318 -23.225  1.00  0.66           C  
ATOM   1984  HA  PRO A 130      25.347   9.630 -20.274  1.00  0.66           H  
ATOM   1985 1HB  PRO A 130      26.518   7.472 -21.532  1.00  0.66           H  
ATOM   1986 2HB  PRO A 130      24.936   8.073 -21.973  1.00  0.66           H  
ATOM   1987 1HG  PRO A 130      27.594   8.601 -23.237  1.00  0.66           H  
ATOM   1988 2HG  PRO A 130      26.073   8.340 -24.039  1.00  0.66           H  
ATOM   1989 1HD  PRO A 130      27.149  10.753 -23.712  1.00  0.66           H  
ATOM   1990 2HD  PRO A 130      25.363  10.547 -23.723  1.00  0.66           H  
ATOM   1991  N   ILE A 131      27.347   8.875 -18.981  1.00  0.65           N  
ATOM   1992  CA  ILE A 131      28.434   8.405 -18.182  1.00  0.65           C  
ATOM   1993  C   ILE A 131      28.107   6.970 -17.912  1.00  0.65           C  
ATOM   1994  O   ILE A 131      27.098   6.641 -17.279  1.00  0.65           O  
ATOM   1995  CB  ILE A 131      28.611   9.161 -16.874  1.00  0.65           C  
ATOM   1996  CG1 ILE A 131      28.808  10.634 -17.116  1.00  0.65           C  
ATOM   1997  CG2 ILE A 131      29.784   8.609 -16.179  1.00  0.65           C  
ATOM   1998  CD1 ILE A 131      27.565  11.420 -17.046  1.00  0.65           C  
ATOM   1999  H   ILE A 131      26.414   8.834 -18.598  1.00  0.65           H  
ATOM   2000  HA  ILE A 131      29.355   8.457 -18.747  1.00  0.65           H  
ATOM   2001  HB  ILE A 131      27.724   9.044 -16.257  1.00  0.65           H  
ATOM   2002 1HG1 ILE A 131      29.503  11.021 -16.374  1.00  0.65           H  
ATOM   2003 2HG1 ILE A 131      29.234  10.773 -18.102  1.00  0.65           H  
ATOM   2004 1HG2 ILE A 131      29.889   9.144 -15.276  1.00  0.65           H  
ATOM   2005 2HG2 ILE A 131      29.634   7.552 -15.978  1.00  0.65           H  
ATOM   2006 3HG2 ILE A 131      30.671   8.734 -16.788  1.00  0.65           H  
ATOM   2007 1HD1 ILE A 131      27.816  12.442 -17.234  1.00  0.65           H  
ATOM   2008 2HD1 ILE A 131      26.873  11.076 -17.797  1.00  0.65           H  
ATOM   2009 3HD1 ILE A 131      27.115  11.318 -16.059  1.00  0.65           H  
ATOM   2010  N   ILE A 132      28.925   6.110 -18.431  1.00  0.64           N  
ATOM   2011  CA  ILE A 132      28.626   4.723 -18.335  1.00  0.64           C  
ATOM   2012  C   ILE A 132      29.455   4.181 -17.212  1.00  0.64           C  
ATOM   2013  O   ILE A 132      30.673   4.380 -17.168  1.00  0.64           O  
ATOM   2014  CB  ILE A 132      28.936   4.030 -19.664  1.00  0.64           C  
ATOM   2015  CG1 ILE A 132      28.131   4.710 -20.771  1.00  0.64           C  
ATOM   2016  CG2 ILE A 132      28.552   2.600 -19.572  1.00  0.64           C  
ATOM   2017  CD1 ILE A 132      28.574   4.321 -22.119  1.00  0.64           C  
ATOM   2018  H   ILE A 132      29.746   6.432 -18.935  1.00  0.64           H  
ATOM   2019  HA  ILE A 132      27.573   4.580 -18.096  1.00  0.64           H  
ATOM   2020  HB  ILE A 132      29.998   4.119 -19.902  1.00  0.64           H  
ATOM   2021 1HG1 ILE A 132      27.075   4.469 -20.658  1.00  0.64           H  
ATOM   2022 2HG1 ILE A 132      28.255   5.792 -20.681  1.00  0.64           H  
ATOM   2023 1HG2 ILE A 132      28.742   2.122 -20.521  1.00  0.64           H  
ATOM   2024 2HG2 ILE A 132      29.123   2.105 -18.784  1.00  0.64           H  
ATOM   2025 3HG2 ILE A 132      27.496   2.560 -19.342  1.00  0.64           H  
ATOM   2026 1HD1 ILE A 132      27.992   4.853 -22.863  1.00  0.64           H  
ATOM   2027 2HD1 ILE A 132      29.631   4.584 -22.232  1.00  0.64           H  
ATOM   2028 3HD1 ILE A 132      28.449   3.247 -22.246  1.00  0.64           H  
ATOM   2029  N   CYS A 133      28.787   3.571 -16.260  1.00  0.64           N  
ATOM   2030  CA  CYS A 133      29.487   3.003 -15.131  1.00  0.64           C  
ATOM   2031  C   CYS A 133      29.123   1.556 -15.109  1.00  0.64           C  
ATOM   2032  O   CYS A 133      27.942   1.210 -15.202  1.00  0.64           O  
ATOM   2033  CB  CYS A 133      29.074   3.659 -13.826  1.00  0.64           C  
ATOM   2034  SG  CYS A 133      29.405   5.438 -13.772  1.00  0.64           S  
ATOM   2035  H   CYS A 133      27.773   3.472 -16.354  1.00  0.64           H  
ATOM   2036  HA  CYS A 133      30.566   3.098 -15.267  1.00  0.64           H  
ATOM   2037 1HB  CYS A 133      28.007   3.504 -13.654  1.00  0.64           H  
ATOM   2038 2HB  CYS A 133      29.613   3.191 -13.000  1.00  0.64           H  
ATOM   2039  HG  CYS A 133      29.224   5.572 -12.453  1.00  0.64           H  
ATOM   2040  N   GLY A 134      30.096   0.700 -14.957  1.00  0.64           N  
ATOM   2041  CA  GLY A 134      29.679  -0.676 -14.979  1.00  0.64           C  
ATOM   2042  C   GLY A 134      30.770  -1.699 -14.922  1.00  0.64           C  
ATOM   2043  O   GLY A 134      31.772  -1.557 -14.217  1.00  0.64           O  
ATOM   2044  H   GLY A 134      31.075   1.004 -14.906  1.00  0.64           H  
ATOM   2045 1HA  GLY A 134      29.001  -0.838 -14.148  1.00  0.64           H  
ATOM   2046 2HA  GLY A 134      29.099  -0.844 -15.883  1.00  0.64           H  
ATOM   2047  N   GLY A 135      30.506  -2.754 -15.664  1.00  0.65           N  
ATOM   2048  CA  GLY A 135      31.291  -3.957 -15.728  1.00  0.65           C  
ATOM   2049  C   GLY A 135      32.568  -3.803 -16.533  1.00  0.65           C  
ATOM   2050  O   GLY A 135      33.319  -2.848 -16.335  1.00  0.65           O  
ATOM   2051  H   GLY A 135      29.651  -2.732 -16.208  1.00  0.65           H  
ATOM   2052 1HA  GLY A 135      31.529  -4.262 -14.717  1.00  0.65           H  
ATOM   2053 2HA  GLY A 135      30.679  -4.739 -16.151  1.00  0.65           H  
ATOM   2054  N   ASP A 136      32.888  -4.767 -17.374  1.00  0.66           N  
ATOM   2055  CA  ASP A 136      34.230  -4.729 -17.942  1.00  0.66           C  
ATOM   2056  C   ASP A 136      34.393  -3.745 -19.118  1.00  0.66           C  
ATOM   2057  O   ASP A 136      33.425  -3.209 -19.660  1.00  0.66           O  
ATOM   2058  CB  ASP A 136      34.618  -6.164 -18.335  1.00  0.66           C  
ATOM   2059  CG  ASP A 136      33.912  -6.730 -19.559  1.00  0.66           C  
ATOM   2060  OD1 ASP A 136      33.525  -5.950 -20.406  1.00  0.66           O  
ATOM   2061  OD2 ASP A 136      33.767  -7.935 -19.642  1.00  0.66           O  
ATOM   2062  H   ASP A 136      32.227  -5.526 -17.543  1.00  0.66           H  
ATOM   2063  HA  ASP A 136      34.917  -4.414 -17.158  1.00  0.66           H  
ATOM   2064 1HB  ASP A 136      35.686  -6.220 -18.507  1.00  0.66           H  
ATOM   2065 2HB  ASP A 136      34.405  -6.824 -17.490  1.00  0.66           H  
ATOM   2066  N   ARG A 137      35.632  -3.597 -19.575  1.00  0.66           N  
ATOM   2067  CA  ARG A 137      36.049  -2.665 -20.620  1.00  0.66           C  
ATOM   2068  C   ARG A 137      35.420  -2.919 -22.002  1.00  0.66           C  
ATOM   2069  O   ARG A 137      35.487  -2.054 -22.882  1.00  0.66           O  
ATOM   2070  CB  ARG A 137      37.580  -2.663 -20.682  1.00  0.66           C  
ATOM   2071  CG  ARG A 137      38.164  -3.842 -21.337  1.00  0.66           C  
ATOM   2072  CD  ARG A 137      39.649  -4.079 -21.041  1.00  0.66           C  
ATOM   2073  NE  ARG A 137      39.827  -4.761 -19.750  1.00  0.66           N  
ATOM   2074  CZ  ARG A 137      40.994  -5.238 -19.210  1.00  0.66           C  
ATOM   2075  NH1 ARG A 137      42.146  -5.123 -19.813  1.00  0.66           N  
ATOM   2076  NH2 ARG A 137      40.979  -5.839 -18.033  1.00  0.66           N  
ATOM   2077  H   ARG A 137      36.372  -4.108 -19.100  1.00  0.66           H  
ATOM   2078  HA  ARG A 137      35.744  -1.669 -20.305  1.00  0.66           H  
ATOM   2079 1HB  ARG A 137      37.927  -1.782 -21.218  1.00  0.66           H  
ATOM   2080 2HB  ARG A 137      37.985  -2.612 -19.670  1.00  0.66           H  
ATOM   2081 1HG  ARG A 137      37.595  -4.686 -21.015  1.00  0.66           H  
ATOM   2082 2HG  ARG A 137      38.044  -3.709 -22.405  1.00  0.66           H  
ATOM   2083 1HD  ARG A 137      40.123  -4.669 -21.809  1.00  0.66           H  
ATOM   2084 2HD  ARG A 137      40.137  -3.117 -20.974  1.00  0.66           H  
ATOM   2085  HE  ARG A 137      38.986  -4.893 -19.203  1.00  0.66           H  
ATOM   2086 1HH1 ARG A 137      42.219  -4.658 -20.722  1.00  0.66           H  
ATOM   2087 2HH1 ARG A 137      42.991  -5.481 -19.354  1.00  0.66           H  
ATOM   2088 1HH2 ARG A 137      40.096  -5.943 -17.512  1.00  0.66           H  
ATOM   2089 2HH2 ARG A 137      41.850  -6.186 -17.649  1.00  0.66           H  
ATOM   2090  N   SER A 138      34.799  -4.096 -22.227  1.00  0.65           N  
ATOM   2091  CA  SER A 138      34.217  -4.401 -23.540  1.00  0.65           C  
ATOM   2092  C   SER A 138      33.053  -3.452 -23.820  1.00  0.65           C  
ATOM   2093  O   SER A 138      32.677  -3.221 -24.969  1.00  0.65           O  
ATOM   2094  CB  SER A 138      33.725  -5.842 -23.630  1.00  0.65           C  
ATOM   2095  OG  SER A 138      32.576  -6.053 -22.867  1.00  0.65           O  
ATOM   2096  H   SER A 138      34.665  -4.775 -21.468  1.00  0.65           H  
ATOM   2097  HA  SER A 138      34.978  -4.254 -24.303  1.00  0.65           H  
ATOM   2098 1HB  SER A 138      33.530  -6.096 -24.670  1.00  0.65           H  
ATOM   2099 2HB  SER A 138      34.504  -6.510 -23.282  1.00  0.65           H  
ATOM   2100  HG  SER A 138      32.874  -6.085 -21.934  1.00  0.65           H  
ATOM   2101  N   ILE A 139      32.543  -2.825 -22.764  1.00  0.64           N  
ATOM   2102  CA  ILE A 139      31.447  -1.878 -22.839  1.00  0.64           C  
ATOM   2103  C   ILE A 139      31.807  -0.737 -23.780  1.00  0.64           C  
ATOM   2104  O   ILE A 139      30.931  -0.222 -24.490  1.00  0.64           O  
ATOM   2105  CB  ILE A 139      31.137  -1.328 -21.441  1.00  0.64           C  
ATOM   2106  CG1 ILE A 139      30.557  -2.444 -20.582  1.00  0.64           C  
ATOM   2107  CG2 ILE A 139      30.186  -0.147 -21.519  1.00  0.64           C  
ATOM   2108  CD1 ILE A 139      30.488  -2.095 -19.114  1.00  0.64           C  
ATOM   2109  H   ILE A 139      32.915  -3.042 -21.836  1.00  0.64           H  
ATOM   2110  HA  ILE A 139      30.567  -2.388 -23.226  1.00  0.64           H  
ATOM   2111  HB  ILE A 139      32.067  -1.007 -20.971  1.00  0.64           H  
ATOM   2112 1HG1 ILE A 139      29.577  -2.673 -20.938  1.00  0.64           H  
ATOM   2113 2HG1 ILE A 139      31.173  -3.341 -20.691  1.00  0.64           H  
ATOM   2114 1HG2 ILE A 139      30.012   0.208 -20.510  1.00  0.64           H  
ATOM   2115 2HG2 ILE A 139      30.643   0.651 -22.114  1.00  0.64           H  
ATOM   2116 3HG2 ILE A 139      29.250  -0.443 -21.967  1.00  0.64           H  
ATOM   2117 1HD1 ILE A 139      30.063  -2.931 -18.564  1.00  0.64           H  
ATOM   2118 2HD1 ILE A 139      31.488  -1.893 -18.742  1.00  0.64           H  
ATOM   2119 3HD1 ILE A 139      29.882  -1.219 -18.978  1.00  0.64           H  
ATOM   2120  N   SER A 140      33.085  -0.324 -23.774  1.00  0.63           N  
ATOM   2121  CA  SER A 140      33.539   0.764 -24.624  1.00  0.63           C  
ATOM   2122  C   SER A 140      33.413   0.489 -26.106  1.00  0.63           C  
ATOM   2123  O   SER A 140      33.361   1.431 -26.898  1.00  0.63           O  
ATOM   2124  CB  SER A 140      34.972   1.165 -24.310  1.00  0.63           C  
ATOM   2125  OG  SER A 140      35.042   1.794 -23.066  1.00  0.63           O  
ATOM   2126  H   SER A 140      33.772  -0.812 -23.200  1.00  0.63           H  
ATOM   2127  HA  SER A 140      32.909   1.613 -24.400  1.00  0.63           H  
ATOM   2128 1HB  SER A 140      35.618   0.284 -24.322  1.00  0.63           H  
ATOM   2129 2HB  SER A 140      35.330   1.848 -25.081  1.00  0.63           H  
ATOM   2130  HG  SER A 140      34.224   2.315 -22.985  1.00  0.63           H  
ATOM   2131  N   ILE A 141      33.356  -0.777 -26.516  1.00  0.62           N  
ATOM   2132  CA  ILE A 141      33.265  -1.061 -27.939  1.00  0.62           C  
ATOM   2133  C   ILE A 141      31.961  -0.507 -28.415  1.00  0.62           C  
ATOM   2134  O   ILE A 141      31.860   0.205 -29.416  1.00  0.62           O  
ATOM   2135  CB  ILE A 141      33.228  -2.563 -28.213  1.00  0.62           C  
ATOM   2136  CG1 ILE A 141      34.509  -3.204 -27.814  1.00  0.62           C  
ATOM   2137  CG2 ILE A 141      32.971  -2.795 -29.698  1.00  0.62           C  
ATOM   2138  CD1 ILE A 141      34.440  -4.741 -27.766  1.00  0.62           C  
ATOM   2139  H   ILE A 141      33.346  -1.550 -25.849  1.00  0.62           H  
ATOM   2140  HA  ILE A 141      34.078  -0.585 -28.470  1.00  0.62           H  
ATOM   2141  HB  ILE A 141      32.428  -3.026 -27.628  1.00  0.62           H  
ATOM   2142 1HG1 ILE A 141      35.270  -2.893 -28.517  1.00  0.62           H  
ATOM   2143 2HG1 ILE A 141      34.783  -2.841 -26.823  1.00  0.62           H  
ATOM   2144 1HG2 ILE A 141      32.933  -3.866 -29.897  1.00  0.62           H  
ATOM   2145 2HG2 ILE A 141      32.023  -2.342 -29.970  1.00  0.62           H  
ATOM   2146 3HG2 ILE A 141      33.774  -2.341 -30.280  1.00  0.62           H  
ATOM   2147 1HD1 ILE A 141      35.400  -5.161 -27.464  1.00  0.62           H  
ATOM   2148 2HD1 ILE A 141      33.677  -5.038 -27.042  1.00  0.62           H  
ATOM   2149 3HD1 ILE A 141      34.173  -5.123 -28.747  1.00  0.62           H  
ATOM   2150  N   THR A 142      30.951  -0.888 -27.672  1.00  0.61           N  
ATOM   2151  CA  THR A 142      29.595  -0.542 -27.942  1.00  0.61           C  
ATOM   2152  C   THR A 142      29.281   0.912 -27.708  1.00  0.61           C  
ATOM   2153  O   THR A 142      28.583   1.535 -28.510  1.00  0.61           O  
ATOM   2154  CB  THR A 142      28.724  -1.441 -27.129  1.00  0.61           C  
ATOM   2155  OG1 THR A 142      28.982  -2.786 -27.553  1.00  0.61           O  
ATOM   2156  CG2 THR A 142      27.391  -1.102 -27.386  1.00  0.61           C  
ATOM   2157  H   THR A 142      31.152  -1.455 -26.858  1.00  0.61           H  
ATOM   2158  HA  THR A 142      29.399  -0.759 -28.986  1.00  0.61           H  
ATOM   2159  HB  THR A 142      28.957  -1.342 -26.066  1.00  0.61           H  
ATOM   2160  HG1 THR A 142      28.929  -3.422 -26.816  1.00  0.61           H  
ATOM   2161 1HG2 THR A 142      26.770  -1.754 -26.843  1.00  0.61           H  
ATOM   2162 2HG2 THR A 142      27.210  -0.072 -27.085  1.00  0.61           H  
ATOM   2163 3HG2 THR A 142      27.228  -1.216 -28.446  1.00  0.61           H  
ATOM   2164  N   ALA A 143      29.760   1.458 -26.602  1.00  0.60           N  
ATOM   2165  CA  ALA A 143      29.502   2.854 -26.334  1.00  0.60           C  
ATOM   2166  C   ALA A 143      30.115   3.721 -27.450  1.00  0.60           C  
ATOM   2167  O   ALA A 143      29.499   4.694 -27.898  1.00  0.60           O  
ATOM   2168  CB  ALA A 143      30.046   3.206 -24.977  1.00  0.60           C  
ATOM   2169  H   ALA A 143      30.308   0.899 -25.944  1.00  0.60           H  
ATOM   2170  HA  ALA A 143      28.425   3.013 -26.336  1.00  0.60           H  
ATOM   2171 1HB  ALA A 143      29.838   4.234 -24.757  1.00  0.60           H  
ATOM   2172 2HB  ALA A 143      29.582   2.566 -24.232  1.00  0.60           H  
ATOM   2173 3HB  ALA A 143      31.101   3.028 -24.982  1.00  0.60           H  
ATOM   2174  N   ALA A 144      31.318   3.350 -27.932  1.00  0.59           N  
ATOM   2175  CA  ALA A 144      31.957   4.063 -29.032  1.00  0.59           C  
ATOM   2176  C   ALA A 144      31.119   3.927 -30.305  1.00  0.59           C  
ATOM   2177  O   ALA A 144      30.939   4.902 -31.045  1.00  0.59           O  
ATOM   2178  CB  ALA A 144      33.358   3.536 -29.243  1.00  0.59           C  
ATOM   2179  H   ALA A 144      31.823   2.559 -27.530  1.00  0.59           H  
ATOM   2180  HA  ALA A 144      32.008   5.119 -28.776  1.00  0.59           H  
ATOM   2181 1HB  ALA A 144      33.835   4.067 -30.053  1.00  0.59           H  
ATOM   2182 2HB  ALA A 144      33.940   3.661 -28.327  1.00  0.59           H  
ATOM   2183 3HB  ALA A 144      33.303   2.477 -29.492  1.00  0.59           H  
ATOM   2184  N   ARG A 145      30.551   2.732 -30.540  1.00  0.59           N  
ATOM   2185  CA  ARG A 145      29.684   2.537 -31.699  1.00  0.59           C  
ATOM   2186  C   ARG A 145      28.433   3.408 -31.598  1.00  0.59           C  
ATOM   2187  O   ARG A 145      27.982   3.976 -32.597  1.00  0.59           O  
ATOM   2188  CB  ARG A 145      29.280   1.074 -31.843  1.00  0.59           C  
ATOM   2189  CG  ARG A 145      30.368   0.163 -32.313  1.00  0.59           C  
ATOM   2190  CD  ARG A 145      29.975  -1.267 -32.293  1.00  0.59           C  
ATOM   2191  NE  ARG A 145      31.038  -2.129 -32.802  1.00  0.59           N  
ATOM   2192  CZ  ARG A 145      31.025  -3.475 -32.744  1.00  0.59           C  
ATOM   2193  NH1 ARG A 145      30.009  -4.098 -32.195  1.00  0.59           N  
ATOM   2194  NH2 ARG A 145      32.033  -4.169 -33.242  1.00  0.59           N  
ATOM   2195  H   ARG A 145      30.754   1.938 -29.931  1.00  0.59           H  
ATOM   2196  HA  ARG A 145      30.240   2.821 -32.591  1.00  0.59           H  
ATOM   2197 1HB  ARG A 145      28.905   0.697 -30.900  1.00  0.59           H  
ATOM   2198 2HB  ARG A 145      28.486   0.992 -32.568  1.00  0.59           H  
ATOM   2199 1HG  ARG A 145      30.543   0.414 -33.343  1.00  0.59           H  
ATOM   2200 2HG  ARG A 145      31.274   0.311 -31.742  1.00  0.59           H  
ATOM   2201 1HD  ARG A 145      29.760  -1.563 -31.268  1.00  0.59           H  
ATOM   2202 2HD  ARG A 145      29.089  -1.413 -32.908  1.00  0.59           H  
ATOM   2203  HE  ARG A 145      31.837  -1.685 -33.233  1.00  0.59           H  
ATOM   2204 1HH1 ARG A 145      29.238  -3.568 -31.812  1.00  0.59           H  
ATOM   2205 2HH1 ARG A 145      30.000  -5.106 -32.151  1.00  0.59           H  
ATOM   2206 1HH2 ARG A 145      32.814  -3.692 -33.669  1.00  0.59           H  
ATOM   2207 2HH2 ARG A 145      32.016  -5.178 -33.203  1.00  0.59           H  
ATOM   2208  N   ALA A 146      27.877   3.532 -30.392  1.00  0.60           N  
ATOM   2209  CA  ALA A 146      26.705   4.372 -30.186  1.00  0.60           C  
ATOM   2210  C   ALA A 146      27.034   5.830 -30.499  1.00  0.60           C  
ATOM   2211  O   ALA A 146      26.237   6.531 -31.135  1.00  0.60           O  
ATOM   2212  CB  ALA A 146      26.222   4.234 -28.774  1.00  0.60           C  
ATOM   2213  H   ALA A 146      28.270   3.016 -29.606  1.00  0.60           H  
ATOM   2214  HA  ALA A 146      25.922   4.048 -30.869  1.00  0.60           H  
ATOM   2215 1HB  ALA A 146      25.348   4.853 -28.621  1.00  0.60           H  
ATOM   2216 2HB  ALA A 146      25.975   3.191 -28.570  1.00  0.60           H  
ATOM   2217 3HB  ALA A 146      27.008   4.551 -28.116  1.00  0.60           H  
ATOM   2218  N   LEU A 147      28.238   6.270 -30.101  1.00  0.61           N  
ATOM   2219  CA  LEU A 147      28.680   7.629 -30.390  1.00  0.61           C  
ATOM   2220  C   LEU A 147      28.808   7.808 -31.880  1.00  0.61           C  
ATOM   2221  O   LEU A 147      28.338   8.804 -32.430  1.00  0.61           O  
ATOM   2222  CB  LEU A 147      30.015   7.974 -29.709  1.00  0.61           C  
ATOM   2223  CG  LEU A 147      30.530   9.407 -30.004  1.00  0.61           C  
ATOM   2224  CD1 LEU A 147      29.467  10.412 -29.542  1.00  0.61           C  
ATOM   2225  CD2 LEU A 147      31.884   9.644 -29.276  1.00  0.61           C  
ATOM   2226  H   LEU A 147      28.839   5.651 -29.554  1.00  0.61           H  
ATOM   2227  HA  LEU A 147      27.936   8.324 -30.036  1.00  0.61           H  
ATOM   2228 1HB  LEU A 147      29.903   7.860 -28.639  1.00  0.61           H  
ATOM   2229 2HB  LEU A 147      30.774   7.270 -30.049  1.00  0.61           H  
ATOM   2230  HG  LEU A 147      30.674   9.530 -31.082  1.00  0.61           H  
ATOM   2231 1HD1 LEU A 147      29.806  11.424 -29.759  1.00  0.61           H  
ATOM   2232 2HD1 LEU A 147      28.533  10.225 -30.075  1.00  0.61           H  
ATOM   2233 3HD1 LEU A 147      29.296  10.305 -28.481  1.00  0.61           H  
ATOM   2234 1HD2 LEU A 147      32.248  10.651 -29.486  1.00  0.61           H  
ATOM   2235 2HD2 LEU A 147      31.750   9.528 -28.197  1.00  0.61           H  
ATOM   2236 3HD2 LEU A 147      32.614   8.918 -29.630  1.00  0.61           H  
ATOM   2237  N   SER A 148      29.412   6.823 -32.534  1.00  0.63           N  
ATOM   2238  CA  SER A 148      29.627   6.864 -33.961  1.00  0.63           C  
ATOM   2239  C   SER A 148      28.312   6.955 -34.722  1.00  0.63           C  
ATOM   2240  O   SER A 148      28.176   7.762 -35.643  1.00  0.63           O  
ATOM   2241  CB  SER A 148      30.376   5.615 -34.361  1.00  0.63           C  
ATOM   2242  OG  SER A 148      31.634   5.611 -33.766  1.00  0.63           O  
ATOM   2243  H   SER A 148      29.774   6.028 -32.007  1.00  0.63           H  
ATOM   2244  HA  SER A 148      30.222   7.741 -34.190  1.00  0.63           H  
ATOM   2245 1HB  SER A 148      29.827   4.739 -34.062  1.00  0.63           H  
ATOM   2246 2HB  SER A 148      30.478   5.579 -35.443  1.00  0.63           H  
ATOM   2247  HG  SER A 148      31.475   5.502 -32.798  1.00  0.63           H  
ATOM   2248  N   ASP A 149      27.309   6.190 -34.291  1.00  0.67           N  
ATOM   2249  CA  ASP A 149      25.998   6.236 -34.924  1.00  0.67           C  
ATOM   2250  C   ASP A 149      25.412   7.635 -34.785  1.00  0.67           C  
ATOM   2251  O   ASP A 149      24.912   8.211 -35.754  1.00  0.67           O  
ATOM   2252  CB  ASP A 149      25.046   5.222 -34.279  1.00  0.67           C  
ATOM   2253  CG  ASP A 149      23.670   5.125 -34.970  1.00  0.67           C  
ATOM   2254  OD1 ASP A 149      23.605   4.609 -36.062  1.00  0.67           O  
ATOM   2255  OD2 ASP A 149      22.683   5.582 -34.391  1.00  0.67           O  
ATOM   2256  H   ASP A 149      27.475   5.530 -33.531  1.00  0.67           H  
ATOM   2257  HA  ASP A 149      26.108   6.003 -35.981  1.00  0.67           H  
ATOM   2258 1HB  ASP A 149      25.516   4.235 -34.283  1.00  0.67           H  
ATOM   2259 2HB  ASP A 149      24.894   5.492 -33.232  1.00  0.67           H  
ATOM   2260  N   HIS A 150      25.502   8.184 -33.571  1.00  0.71           N  
ATOM   2261  CA  HIS A 150      24.981   9.501 -33.248  1.00  0.71           C  
ATOM   2262  C   HIS A 150      25.604  10.626 -34.064  1.00  0.71           C  
ATOM   2263  O   HIS A 150      24.883  11.453 -34.628  1.00  0.71           O  
ATOM   2264  CB  HIS A 150      25.181   9.767 -31.757  1.00  0.71           C  
ATOM   2265  CG  HIS A 150      24.794  11.120 -31.294  1.00  0.71           C  
ATOM   2266  ND1 HIS A 150      23.482  11.529 -31.190  1.00  0.71           N  
ATOM   2267  CD2 HIS A 150      25.551  12.158 -30.869  1.00  0.71           C  
ATOM   2268  CE1 HIS A 150      23.450  12.770 -30.732  1.00  0.71           C  
ATOM   2269  NE2 HIS A 150      24.693  13.173 -30.529  1.00  0.71           N  
ATOM   2270  H   HIS A 150      25.931   7.645 -32.819  1.00  0.71           H  
ATOM   2271  HA  HIS A 150      23.911   9.511 -33.447  1.00  0.71           H  
ATOM   2272 1HB  HIS A 150      24.611   9.032 -31.184  1.00  0.71           H  
ATOM   2273 2HB  HIS A 150      26.219   9.623 -31.504  1.00  0.71           H  
ATOM   2274  HD2 HIS A 150      26.640  12.180 -30.808  1.00  0.71           H  
ATOM   2275  HE1 HIS A 150      22.550  13.358 -30.544  1.00  0.71           H  
ATOM   2276  HE2 HIS A 150      24.970  14.079 -30.176  1.00  0.71           H  
ATOM   2277  N   ILE A 151      26.935  10.691 -34.118  1.00  0.75           N  
ATOM   2278  CA  ILE A 151      27.552  11.781 -34.866  1.00  0.75           C  
ATOM   2279  C   ILE A 151      27.410  11.556 -36.383  1.00  0.75           C  
ATOM   2280  O   ILE A 151      27.309  12.517 -37.151  1.00  0.75           O  
ATOM   2281  CB  ILE A 151      29.025  12.003 -34.439  1.00  0.75           C  
ATOM   2282  CG1 ILE A 151      29.926  10.843 -34.816  1.00  0.75           C  
ATOM   2283  CG2 ILE A 151      29.080  12.202 -32.941  1.00  0.75           C  
ATOM   2284  CD1 ILE A 151      31.399  11.135 -34.558  1.00  0.75           C  
ATOM   2285  H   ILE A 151      27.499   9.993 -33.634  1.00  0.75           H  
ATOM   2286  HA  ILE A 151      27.018  12.697 -34.623  1.00  0.75           H  
ATOM   2287  HB  ILE A 151      29.412  12.891 -34.933  1.00  0.75           H  
ATOM   2288 1HG1 ILE A 151      29.632   9.975 -34.251  1.00  0.75           H  
ATOM   2289 2HG1 ILE A 151      29.812  10.621 -35.875  1.00  0.75           H  
ATOM   2290 1HG2 ILE A 151      30.101  12.375 -32.642  1.00  0.75           H  
ATOM   2291 2HG2 ILE A 151      28.466  13.056 -32.661  1.00  0.75           H  
ATOM   2292 3HG2 ILE A 151      28.704  11.309 -32.447  1.00  0.75           H  
ATOM   2293 1HD1 ILE A 151      31.989  10.287 -34.848  1.00  0.75           H  
ATOM   2294 2HD1 ILE A 151      31.710  12.001 -35.141  1.00  0.75           H  
ATOM   2295 3HD1 ILE A 151      31.549  11.336 -33.502  1.00  0.75           H  
ATOM   2296  N   GLY A 152      27.302  10.287 -36.784  1.00  0.78           N  
ATOM   2297  CA  GLY A 152      27.103   9.854 -38.155  1.00  0.78           C  
ATOM   2298  C   GLY A 152      28.425   9.552 -38.864  1.00  0.78           C  
ATOM   2299  O   GLY A 152      29.479  10.032 -38.457  1.00  0.78           O  
ATOM   2300  H   GLY A 152      27.395   9.541 -36.095  1.00  0.78           H  
ATOM   2301 1HA  GLY A 152      26.473   8.965 -38.129  1.00  0.78           H  
ATOM   2302 2HA  GLY A 152      26.558  10.628 -38.692  1.00  0.78           H  
ATOM   2303  N   PRO A 153      28.381   8.825 -39.996  1.00  0.80           N  
ATOM   2304  CA  PRO A 153      29.517   8.368 -40.794  1.00  0.80           C  
ATOM   2305  C   PRO A 153      30.309   9.492 -41.452  1.00  0.80           C  
ATOM   2306  O   PRO A 153      31.444   9.293 -41.882  1.00  0.80           O  
ATOM   2307  CB  PRO A 153      28.844   7.484 -41.850  1.00  0.80           C  
ATOM   2308  CG  PRO A 153      27.423   8.004 -41.946  1.00  0.80           C  
ATOM   2309  CD  PRO A 153      27.069   8.435 -40.543  1.00  0.80           C  
ATOM   2310  HA  PRO A 153      30.179   7.767 -40.152  1.00  0.80           H  
ATOM   2311 1HB  PRO A 153      29.387   7.569 -42.803  1.00  0.80           H  
ATOM   2312 2HB  PRO A 153      28.895   6.429 -41.546  1.00  0.80           H  
ATOM   2313 1HG  PRO A 153      27.376   8.832 -42.670  1.00  0.80           H  
ATOM   2314 2HG  PRO A 153      26.759   7.214 -42.327  1.00  0.80           H  
ATOM   2315 1HD  PRO A 153      26.380   9.288 -40.590  1.00  0.80           H  
ATOM   2316 2HD  PRO A 153      26.650   7.585 -39.980  1.00  0.80           H  
ATOM   2317  N   GLN A 154      29.700  10.670 -41.552  1.00  0.79           N  
ATOM   2318  CA  GLN A 154      30.345  11.817 -42.172  1.00  0.79           C  
ATOM   2319  C   GLN A 154      31.189  12.609 -41.181  1.00  0.79           C  
ATOM   2320  O   GLN A 154      31.883  13.552 -41.565  1.00  0.79           O  
ATOM   2321  CB  GLN A 154      29.292  12.738 -42.774  1.00  0.79           C  
ATOM   2322  CG  GLN A 154      28.513  12.120 -43.924  1.00  0.79           C  
ATOM   2323  CD  GLN A 154      27.442  13.052 -44.474  1.00  0.79           C  
ATOM   2324  OE1 GLN A 154      26.969  13.958 -43.781  1.00  0.79           O  
ATOM   2325  NE2 GLN A 154      27.053  12.833 -45.727  1.00  0.79           N  
ATOM   2326  H   GLN A 154      28.769  10.783 -41.186  1.00  0.79           H  
ATOM   2327  HA  GLN A 154      31.001  11.457 -42.964  1.00  0.79           H  
ATOM   2328 1HB  GLN A 154      28.581  13.027 -41.998  1.00  0.79           H  
ATOM   2329 2HB  GLN A 154      29.769  13.648 -43.136  1.00  0.79           H  
ATOM   2330 1HG  GLN A 154      29.206  11.880 -44.730  1.00  0.79           H  
ATOM   2331 2HG  GLN A 154      28.027  11.212 -43.569  1.00  0.79           H  
ATOM   2332 1HE2 GLN A 154      26.351  13.413 -46.142  1.00  0.79           H  
ATOM   2333 2HE2 GLN A 154      27.462  12.089 -46.255  1.00  0.79           H  
ATOM   2334  N   LYS A 155      31.094  12.251 -39.904  1.00  0.76           N  
ATOM   2335  CA  LYS A 155      31.794  12.943 -38.831  1.00  0.76           C  
ATOM   2336  C   LYS A 155      32.859  12.045 -38.238  1.00  0.76           C  
ATOM   2337  O   LYS A 155      32.787  10.828 -38.394  1.00  0.76           O  
ATOM   2338  CB  LYS A 155      30.799  13.380 -37.772  1.00  0.76           C  
ATOM   2339  CG  LYS A 155      29.704  14.301 -38.284  1.00  0.76           C  
ATOM   2340  CD  LYS A 155      30.287  15.630 -38.748  1.00  0.76           C  
ATOM   2341  CE  LYS A 155      29.212  16.607 -39.178  1.00  0.76           C  
ATOM   2342  NZ  LYS A 155      29.802  17.902 -39.634  1.00  0.76           N  
ATOM   2343  H   LYS A 155      30.516  11.452 -39.639  1.00  0.76           H  
ATOM   2344  HA  LYS A 155      32.292  13.828 -39.233  1.00  0.76           H  
ATOM   2345 1HB  LYS A 155      30.311  12.501 -37.360  1.00  0.76           H  
ATOM   2346 2HB  LYS A 155      31.322  13.882 -36.962  1.00  0.76           H  
ATOM   2347 1HG  LYS A 155      29.174  13.818 -39.106  1.00  0.76           H  
ATOM   2348 2HG  LYS A 155      28.993  14.485 -37.480  1.00  0.76           H  
ATOM   2349 1HD  LYS A 155      30.857  16.075 -37.934  1.00  0.76           H  
ATOM   2350 2HD  LYS A 155      30.969  15.456 -39.583  1.00  0.76           H  
ATOM   2351 1HE  LYS A 155      28.641  16.169 -39.998  1.00  0.76           H  
ATOM   2352 2HE  LYS A 155      28.541  16.797 -38.341  1.00  0.76           H  
ATOM   2353 1HZ  LYS A 155      29.066  18.532 -39.917  1.00  0.76           H  
ATOM   2354 2HZ  LYS A 155      30.330  18.318 -38.872  1.00  0.76           H  
ATOM   2355 3HZ  LYS A 155      30.422  17.731 -40.414  1.00  0.76           H  
ATOM   2356  N   LYS A 156      33.855  12.626 -37.574  1.00  0.72           N  
ATOM   2357  CA  LYS A 156      34.879  11.780 -36.962  1.00  0.72           C  
ATOM   2358  C   LYS A 156      34.848  11.809 -35.437  1.00  0.72           C  
ATOM   2359  O   LYS A 156      34.632  12.859 -34.812  1.00  0.72           O  
ATOM   2360  CB  LYS A 156      36.275  12.170 -37.465  1.00  0.72           C  
ATOM   2361  CG  LYS A 156      36.485  12.068 -38.995  1.00  0.72           C  
ATOM   2362  CD  LYS A 156      36.383  10.624 -39.508  1.00  0.72           C  
ATOM   2363  CE  LYS A 156      36.733  10.529 -41.001  1.00  0.72           C  
ATOM   2364  NZ  LYS A 156      36.554   9.141 -41.547  1.00  0.72           N  
ATOM   2365  H   LYS A 156      33.881  13.650 -37.480  1.00  0.72           H  
ATOM   2366  HA  LYS A 156      34.701  10.752 -37.265  1.00  0.72           H  
ATOM   2367 1HB  LYS A 156      36.486  13.200 -37.182  1.00  0.72           H  
ATOM   2368 2HB  LYS A 156      37.022  11.539 -36.976  1.00  0.72           H  
ATOM   2369 1HG  LYS A 156      35.736  12.677 -39.502  1.00  0.72           H  
ATOM   2370 2HG  LYS A 156      37.471  12.461 -39.242  1.00  0.72           H  
ATOM   2371 1HD  LYS A 156      37.057   9.981 -38.935  1.00  0.72           H  
ATOM   2372 2HD  LYS A 156      35.361  10.262 -39.362  1.00  0.72           H  
ATOM   2373 1HE  LYS A 156      36.094  11.213 -41.560  1.00  0.72           H  
ATOM   2374 2HE  LYS A 156      37.774  10.827 -41.135  1.00  0.72           H  
ATOM   2375 1HZ  LYS A 156      36.798   9.125 -42.526  1.00  0.72           H  
ATOM   2376 2HZ  LYS A 156      37.148   8.492 -41.042  1.00  0.72           H  
ATOM   2377 3HZ  LYS A 156      35.583   8.862 -41.441  1.00  0.72           H  
ATOM   2378  N   MET A 157      35.118  10.660 -34.839  1.00  0.67           N  
ATOM   2379  CA  MET A 157      35.219  10.596 -33.392  1.00  0.67           C  
ATOM   2380  C   MET A 157      36.664  10.405 -33.011  1.00  0.67           C  
ATOM   2381  O   MET A 157      37.444   9.884 -33.804  1.00  0.67           O  
ATOM   2382  CB  MET A 157      34.440   9.442 -32.774  1.00  0.67           C  
ATOM   2383  CG  MET A 157      34.986   8.088 -33.120  1.00  0.67           C  
ATOM   2384  SD  MET A 157      34.218   6.717 -32.220  1.00  0.67           S  
ATOM   2385  CE  MET A 157      35.039   6.917 -30.638  1.00  0.67           C  
ATOM   2386  H   MET A 157      35.282   9.830 -35.411  1.00  0.67           H  
ATOM   2387  HA  MET A 157      34.867  11.530 -32.975  1.00  0.67           H  
ATOM   2388 1HB  MET A 157      34.469   9.541 -31.687  1.00  0.67           H  
ATOM   2389 2HB  MET A 157      33.402   9.481 -33.077  1.00  0.67           H  
ATOM   2390 1HG  MET A 157      34.930   7.903 -34.183  1.00  0.67           H  
ATOM   2391 2HG  MET A 157      35.992   8.120 -32.851  1.00  0.67           H  
ATOM   2392 1HE  MET A 157      34.690   6.174 -29.935  1.00  0.67           H  
ATOM   2393 2HE  MET A 157      36.112   6.813 -30.774  1.00  0.67           H  
ATOM   2394 3HE  MET A 157      34.826   7.910 -30.245  1.00  0.67           H  
ATOM   2395  N   GLY A 158      37.020  10.803 -31.804  1.00  0.64           N  
ATOM   2396  CA  GLY A 158      38.336  10.481 -31.269  1.00  0.64           C  
ATOM   2397  C   GLY A 158      38.177   9.476 -30.153  1.00  0.64           C  
ATOM   2398  O   GLY A 158      37.055   9.209 -29.710  1.00  0.64           O  
ATOM   2399  H   GLY A 158      36.348  11.320 -31.246  1.00  0.64           H  
ATOM   2400 1HA  GLY A 158      38.983  10.076 -32.049  1.00  0.64           H  
ATOM   2401 2HA  GLY A 158      38.807  11.386 -30.888  1.00  0.64           H  
ATOM   2402  N   TYR A 159      39.285   8.980 -29.625  1.00  0.62           N  
ATOM   2403  CA  TYR A 159      39.170   8.039 -28.523  1.00  0.62           C  
ATOM   2404  C   TYR A 159      40.372   8.151 -27.599  1.00  0.62           C  
ATOM   2405  O   TYR A 159      41.520   8.047 -28.042  1.00  0.62           O  
ATOM   2406  CB  TYR A 159      39.050   6.605 -29.085  1.00  0.62           C  
ATOM   2407  CG  TYR A 159      38.806   5.498 -28.080  1.00  0.62           C  
ATOM   2408  CD1 TYR A 159      37.539   5.247 -27.638  1.00  0.62           C  
ATOM   2409  CD2 TYR A 159      39.851   4.731 -27.599  1.00  0.62           C  
ATOM   2410  CE1 TYR A 159      37.318   4.259 -26.715  1.00  0.62           C  
ATOM   2411  CE2 TYR A 159      39.615   3.745 -26.684  1.00  0.62           C  
ATOM   2412  CZ  TYR A 159      38.364   3.514 -26.230  1.00  0.62           C  
ATOM   2413  OH  TYR A 159      38.135   2.539 -25.278  1.00  0.62           O  
ATOM   2414  H   TYR A 159      40.198   9.233 -30.015  1.00  0.62           H  
ATOM   2415  HA  TYR A 159      38.280   8.276 -27.939  1.00  0.62           H  
ATOM   2416 1HB  TYR A 159      38.246   6.574 -29.815  1.00  0.62           H  
ATOM   2417 2HB  TYR A 159      39.953   6.368 -29.609  1.00  0.62           H  
ATOM   2418  HD1 TYR A 159      36.717   5.819 -28.020  1.00  0.62           H  
ATOM   2419  HD2 TYR A 159      40.853   4.904 -27.929  1.00  0.62           H  
ATOM   2420  HE1 TYR A 159      36.316   4.055 -26.368  1.00  0.62           H  
ATOM   2421  HE2 TYR A 159      40.434   3.151 -26.311  1.00  0.62           H  
ATOM   2422  HH  TYR A 159      38.896   2.491 -24.658  1.00  0.62           H  
ATOM   2423  N   MET A 160      40.097   8.317 -26.313  1.00  0.62           N  
ATOM   2424  CA  MET A 160      41.151   8.366 -25.316  1.00  0.62           C  
ATOM   2425  C   MET A 160      40.870   7.288 -24.298  1.00  0.62           C  
ATOM   2426  O   MET A 160      39.723   7.113 -23.868  1.00  0.62           O  
ATOM   2427  CB  MET A 160      41.264   9.737 -24.662  1.00  0.62           C  
ATOM   2428  CG  MET A 160      42.396   9.846 -23.680  1.00  0.62           C  
ATOM   2429  SD  MET A 160      42.558  11.480 -22.985  1.00  0.62           S  
ATOM   2430  CE  MET A 160      43.098  12.355 -24.415  1.00  0.62           C  
ATOM   2431  H   MET A 160      39.122   8.424 -26.027  1.00  0.62           H  
ATOM   2432  HA  MET A 160      42.101   8.135 -25.790  1.00  0.62           H  
ATOM   2433 1HB  MET A 160      41.397  10.494 -25.420  1.00  0.62           H  
ATOM   2434 2HB  MET A 160      40.338   9.963 -24.138  1.00  0.62           H  
ATOM   2435 1HG  MET A 160      42.247   9.138 -22.868  1.00  0.62           H  
ATOM   2436 2HG  MET A 160      43.324   9.589 -24.190  1.00  0.62           H  
ATOM   2437 1HE  MET A 160      43.263  13.377 -24.153  1.00  0.62           H  
ATOM   2438 2HE  MET A 160      44.017  11.921 -24.782  1.00  0.62           H  
ATOM   2439 3HE  MET A 160      42.338  12.294 -25.193  1.00  0.62           H  
ATOM   2440  N   HIS A 161      41.915   6.581 -23.915  1.00  0.63           N  
ATOM   2441  CA  HIS A 161      41.768   5.452 -23.026  1.00  0.63           C  
ATOM   2442  C   HIS A 161      42.870   5.416 -21.999  1.00  0.63           C  
ATOM   2443  O   HIS A 161      44.052   5.441 -22.340  1.00  0.63           O  
ATOM   2444  CB  HIS A 161      41.846   4.202 -23.910  1.00  0.63           C  
ATOM   2445  CG  HIS A 161      41.528   2.833 -23.353  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161      40.226   2.373 -23.202  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161      42.333   1.801 -22.987  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161      40.253   1.125 -22.751  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161      41.511   0.752 -22.624  1.00  0.63           N  
ATOM   2450  H   HIS A 161      42.823   6.788 -24.331  1.00  0.63           H  
ATOM   2451  HA  HIS A 161      40.809   5.491 -22.513  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161      41.203   4.378 -24.714  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161      42.851   4.142 -24.333  1.00  0.63           H  
ATOM   2454  HD2 HIS A 161      43.423   1.788 -23.001  1.00  0.63           H  
ATOM   2455  HE1 HIS A 161      39.382   0.501 -22.541  1.00  0.63           H  
ATOM   2456  HE2 HIS A 161      41.826  -0.191 -22.315  1.00  0.63           H  
ATOM   2457  N   PHE A 162      42.475   5.343 -20.746  1.00  0.66           N  
ATOM   2458  CA  PHE A 162      43.440   5.187 -19.681  1.00  0.66           C  
ATOM   2459  C   PHE A 162      43.400   3.732 -19.239  1.00  0.66           C  
ATOM   2460  O   PHE A 162      42.321   3.178 -19.026  1.00  0.66           O  
ATOM   2461  CB  PHE A 162      43.124   6.155 -18.546  1.00  0.66           C  
ATOM   2462  CG  PHE A 162      43.364   7.528 -18.931  1.00  0.66           C  
ATOM   2463  CD1 PHE A 162      42.401   8.248 -19.606  1.00  0.66           C  
ATOM   2464  CD2 PHE A 162      44.566   8.115 -18.644  1.00  0.66           C  
ATOM   2465  CE1 PHE A 162      42.651   9.523 -19.991  1.00  0.66           C  
ATOM   2466  CE2 PHE A 162      44.813   9.391 -19.035  1.00  0.66           C  
ATOM   2467  CZ  PHE A 162      43.858  10.096 -19.718  1.00  0.66           C  
ATOM   2468  H   PHE A 162      41.475   5.401 -20.538  1.00  0.66           H  
ATOM   2469  HA  PHE A 162      44.438   5.409 -20.058  1.00  0.66           H  
ATOM   2470 1HB  PHE A 162      42.089   6.056 -18.255  1.00  0.66           H  
ATOM   2471 2HB  PHE A 162      43.737   5.925 -17.686  1.00  0.66           H  
ATOM   2472  HD1 PHE A 162      41.434   7.781 -19.836  1.00  0.66           H  
ATOM   2473  HD2 PHE A 162      45.331   7.544 -18.112  1.00  0.66           H  
ATOM   2474  HE1 PHE A 162      41.896  10.078 -20.521  1.00  0.66           H  
ATOM   2475  HE2 PHE A 162      45.774   9.850 -18.811  1.00  0.66           H  
ATOM   2476  HZ  PHE A 162      44.065  11.113 -20.034  1.00  0.66           H  
ATOM   2477  N   GLY A 163      44.567   3.115 -19.092  1.00  0.68           N  
ATOM   2478  CA  GLY A 163      44.619   1.703 -18.678  1.00  0.68           C  
ATOM   2479  C   GLY A 163      46.033   1.166 -18.636  1.00  0.68           C  
ATOM   2480  O   GLY A 163      46.850   1.463 -19.498  1.00  0.68           O  
ATOM   2481  H   GLY A 163      45.424   3.649 -19.275  1.00  0.68           H  
ATOM   2482 1HA  GLY A 163      44.141   1.552 -17.718  1.00  0.68           H  
ATOM   2483 2HA  GLY A 163      44.041   1.114 -19.390  1.00  0.68           H  
ATOM   2484  N   ALA A 164      46.303   0.278 -17.689  1.00  0.71           N  
ATOM   2485  CA  ALA A 164      47.636  -0.301 -17.558  1.00  0.71           C  
ATOM   2486  C   ALA A 164      47.869  -1.431 -18.544  1.00  0.71           C  
ATOM   2487  O   ALA A 164      49.002  -1.879 -18.741  1.00  0.71           O  
ATOM   2488  CB  ALA A 164      47.847  -0.824 -16.155  1.00  0.71           C  
ATOM   2489  H   ALA A 164      45.574   0.008 -17.036  1.00  0.71           H  
ATOM   2490  HA  ALA A 164      48.364   0.483 -17.753  1.00  0.71           H  
ATOM   2491 1HB  ALA A 164      48.853  -1.226 -16.064  1.00  0.71           H  
ATOM   2492 2HB  ALA A 164      47.728  -0.016 -15.447  1.00  0.71           H  
ATOM   2493 3HB  ALA A 164      47.122  -1.609 -15.941  1.00  0.71           H  
ATOM   2494  N   GLN A 165      46.803  -1.899 -19.171  1.00  0.73           N  
ATOM   2495  CA  GLN A 165      46.899  -3.037 -20.070  1.00  0.73           C  
ATOM   2496  C   GLN A 165      46.549  -2.621 -21.491  1.00  0.73           C  
ATOM   2497  O   GLN A 165      45.686  -1.772 -21.731  1.00  0.73           O  
ATOM   2498  CB  GLN A 165      45.977  -4.149 -19.556  1.00  0.73           C  
ATOM   2499  CG  GLN A 165      46.381  -4.657 -18.146  1.00  0.73           C  
ATOM   2500  CD  GLN A 165      45.409  -5.641 -17.452  1.00  0.73           C  
ATOM   2501  OE1 GLN A 165      44.313  -6.006 -17.925  1.00  0.73           O  
ATOM   2502  NE2 GLN A 165      45.829  -6.050 -16.246  1.00  0.73           N  
ATOM   2503  H   GLN A 165      45.904  -1.472 -19.002  1.00  0.73           H  
ATOM   2504  HA  GLN A 165      47.925  -3.407 -20.072  1.00  0.73           H  
ATOM   2505 1HB  GLN A 165      44.949  -3.788 -19.525  1.00  0.73           H  
ATOM   2506 2HB  GLN A 165      46.012  -4.994 -20.248  1.00  0.73           H  
ATOM   2507 1HG  GLN A 165      47.315  -5.186 -18.265  1.00  0.73           H  
ATOM   2508 2HG  GLN A 165      46.522  -3.807 -17.485  1.00  0.73           H  
ATOM   2509 1HE2 GLN A 165      45.273  -6.679 -15.670  1.00  0.73           H  
ATOM   2510 2HE2 GLN A 165      46.705  -5.734 -15.891  1.00  0.73           H  
ATOM   2511  N   LEU A 166      47.221  -3.213 -22.453  1.00  0.76           N  
ATOM   2512  CA  LEU A 166      46.941  -2.832 -23.821  1.00  0.76           C  
ATOM   2513  C   LEU A 166      45.807  -3.635 -24.395  1.00  0.76           C  
ATOM   2514  O   LEU A 166      45.983  -4.749 -24.885  1.00  0.76           O  
ATOM   2515  CB  LEU A 166      48.173  -3.005 -24.693  1.00  0.76           C  
ATOM   2516  CG  LEU A 166      47.981  -2.600 -26.119  1.00  0.76           C  
ATOM   2517  CD1 LEU A 166      47.671  -1.105 -26.191  1.00  0.76           C  
ATOM   2518  CD2 LEU A 166      49.199  -2.959 -26.895  1.00  0.76           C  
ATOM   2519  H   LEU A 166      47.903  -3.930 -22.225  1.00  0.76           H  
ATOM   2520  HA  LEU A 166      46.644  -1.788 -23.843  1.00  0.76           H  
ATOM   2521 1HB  LEU A 166      48.984  -2.408 -24.277  1.00  0.76           H  
ATOM   2522 2HB  LEU A 166      48.469  -4.051 -24.683  1.00  0.76           H  
ATOM   2523  HG  LEU A 166      47.139  -3.130 -26.519  1.00  0.76           H  
ATOM   2524 1HD1 LEU A 166      47.521  -0.803 -27.220  1.00  0.76           H  
ATOM   2525 2HD1 LEU A 166      46.767  -0.893 -25.618  1.00  0.76           H  
ATOM   2526 3HD1 LEU A 166      48.504  -0.540 -25.775  1.00  0.76           H  
ATOM   2527 1HD2 LEU A 166      49.055  -2.683 -27.940  1.00  0.76           H  
ATOM   2528 2HD2 LEU A 166      50.059  -2.425 -26.493  1.00  0.76           H  
ATOM   2529 3HD2 LEU A 166      49.369  -4.034 -26.824  1.00  0.76           H  
ATOM   2530  N   ASP A 167      44.650  -3.010 -24.432  1.00  0.79           N  
ATOM   2531  CA  ASP A 167      43.416  -3.667 -24.862  1.00  0.79           C  
ATOM   2532  C   ASP A 167      43.255  -3.754 -26.395  1.00  0.79           C  
ATOM   2533  O   ASP A 167      42.213  -3.385 -26.955  1.00  0.79           O  
ATOM   2534  CB  ASP A 167      42.279  -2.881 -24.233  1.00  0.79           C  
ATOM   2535  CG  ASP A 167      42.329  -2.976 -22.742  1.00  0.79           C  
ATOM   2536  OD1 ASP A 167      42.599  -4.055 -22.278  1.00  0.79           O  
ATOM   2537  OD2 ASP A 167      42.106  -1.986 -22.052  1.00  0.79           O  
ATOM   2538  H   ASP A 167      44.633  -2.083 -24.008  1.00  0.79           H  
ATOM   2539  HA  ASP A 167      43.417  -4.682 -24.463  1.00  0.79           H  
ATOM   2540 1HB  ASP A 167      42.355  -1.843 -24.513  1.00  0.79           H  
ATOM   2541 2HB  ASP A 167      41.321  -3.265 -24.587  1.00  0.79           H  
ATOM   2542  N   MET A 168      44.295  -4.281 -27.043  1.00  0.83           N  
ATOM   2543  CA  MET A 168      44.402  -4.404 -28.494  1.00  0.83           C  
ATOM   2544  C   MET A 168      44.373  -5.807 -29.051  1.00  0.83           C  
ATOM   2545  O   MET A 168      44.868  -6.038 -30.148  1.00  0.83           O  
ATOM   2546  CB  MET A 168      45.666  -3.735 -29.000  1.00  0.83           C  
ATOM   2547  CG  MET A 168      45.667  -2.279 -28.900  1.00  0.83           C  
ATOM   2548  SD  MET A 168      44.397  -1.627 -29.868  1.00  0.83           S  
ATOM   2549  CE  MET A 168      44.884  -2.153 -31.453  1.00  0.83           C  
ATOM   2550  H   MET A 168      45.065  -4.608 -26.462  1.00  0.83           H  
ATOM   2551  HA  MET A 168      43.553  -3.877 -28.921  1.00  0.83           H  
ATOM   2552 1HB  MET A 168      46.529  -4.127 -28.470  1.00  0.83           H  
ATOM   2553 2HB  MET A 168      45.806  -3.987 -30.048  1.00  0.83           H  
ATOM   2554 1HG  MET A 168      45.488  -1.980 -27.873  1.00  0.83           H  
ATOM   2555 2HG  MET A 168      46.603  -1.870 -29.230  1.00  0.83           H  
ATOM   2556 1HE  MET A 168      44.154  -1.792 -32.160  1.00  0.83           H  
ATOM   2557 2HE  MET A 168      45.866  -1.760 -31.686  1.00  0.83           H  
ATOM   2558 3HE  MET A 168      44.916  -3.239 -31.484  1.00  0.83           H  
ATOM   2559  N   ALA A 169      43.879  -6.764 -28.313  1.00  0.89           N  
ATOM   2560  CA  ALA A 169      43.875  -8.094 -28.869  1.00  0.89           C  
ATOM   2561  C   ALA A 169      42.845  -8.189 -29.971  1.00  0.89           C  
ATOM   2562  O   ALA A 169      41.735  -7.700 -29.824  1.00  0.89           O  
ATOM   2563  CB  ALA A 169      43.570  -9.108 -27.789  1.00  0.89           C  
ATOM   2564  H   ALA A 169      43.450  -6.573 -27.412  1.00  0.89           H  
ATOM   2565  HA  ALA A 169      44.856  -8.293 -29.295  1.00  0.89           H  
ATOM   2566 1HB  ALA A 169      43.585 -10.104 -28.211  1.00  0.89           H  
ATOM   2567 2HB  ALA A 169      44.309  -9.031 -27.003  1.00  0.89           H  
ATOM   2568 3HB  ALA A 169      42.589  -8.907 -27.371  1.00  0.89           H  
ATOM   2569  N   ASP A 170      43.150  -8.871 -31.055  1.00  0.98           N  
ATOM   2570  CA  ASP A 170      42.078  -9.093 -32.013  1.00  0.98           C  
ATOM   2571  C   ASP A 170      41.094 -10.125 -31.451  1.00  0.98           C  
ATOM   2572  O   ASP A 170      39.887 -10.018 -31.654  1.00  0.98           O  
ATOM   2573  CB  ASP A 170      42.617  -9.437 -33.393  1.00  0.98           C  
ATOM   2574  CG  ASP A 170      43.188  -8.181 -34.137  1.00  0.98           C  
ATOM   2575  OD1 ASP A 170      42.897  -7.067 -33.715  1.00  0.98           O  
ATOM   2576  OD2 ASP A 170      43.879  -8.356 -35.105  1.00  0.98           O  
ATOM   2577  H   ASP A 170      44.080  -9.236 -31.202  1.00  0.98           H  
ATOM   2578  HA  ASP A 170      41.532  -8.156 -32.128  1.00  0.98           H  
ATOM   2579 1HB  ASP A 170      43.410 -10.181 -33.300  1.00  0.98           H  
ATOM   2580 2HB  ASP A 170      41.823  -9.881 -33.995  1.00  0.98           H  
ATOM   2581  N   SER A 171      41.624 -11.086 -30.698  1.00  1.08           N  
ATOM   2582  CA  SER A 171      40.838 -12.112 -30.013  1.00  1.08           C  
ATOM   2583  C   SER A 171      41.649 -12.540 -28.796  1.00  1.08           C  
ATOM   2584  O   SER A 171      42.877 -12.422 -28.824  1.00  1.08           O  
ATOM   2585  CB  SER A 171      40.573 -13.287 -30.929  1.00  1.08           C  
ATOM   2586  OG  SER A 171      41.765 -13.950 -31.247  1.00  1.08           O  
ATOM   2587  H   SER A 171      42.623 -11.099 -30.583  1.00  1.08           H  
ATOM   2588  HA  SER A 171      39.890 -11.692 -29.687  1.00  1.08           H  
ATOM   2589 1HB  SER A 171      39.892 -13.979 -30.440  1.00  1.08           H  
ATOM   2590 2HB  SER A 171      40.088 -12.940 -31.838  1.00  1.08           H  
ATOM   2591  HG  SER A 171      42.140 -14.232 -30.405  1.00  1.08           H  
ATOM   2592  N   TRP A 172      41.005 -13.029 -27.730  1.00  1.17           N  
ATOM   2593  CA  TRP A 172      41.828 -13.489 -26.600  1.00  1.17           C  
ATOM   2594  C   TRP A 172      41.830 -15.008 -26.515  1.00  1.17           C  
ATOM   2595  O   TRP A 172      42.666 -15.679 -27.118  1.00  1.17           O  
ATOM   2596  CB  TRP A 172      41.340 -12.871 -25.283  1.00  1.17           C  
ATOM   2597  CG  TRP A 172      42.252 -13.045 -24.085  1.00  1.17           C  
ATOM   2598  CD1 TRP A 172      42.091 -13.897 -23.031  1.00  1.17           C  
ATOM   2599  CD2 TRP A 172      43.466 -12.290 -23.808  1.00  1.17           C  
ATOM   2600  NE1 TRP A 172      43.120 -13.728 -22.124  1.00  1.17           N  
ATOM   2601  CE2 TRP A 172      43.965 -12.747 -22.587  1.00  1.17           C  
ATOM   2602  CE3 TRP A 172      44.150 -11.272 -24.487  1.00  1.17           C  
ATOM   2603  CZ2 TRP A 172      45.127 -12.223 -22.026  1.00  1.17           C  
ATOM   2604  CZ3 TRP A 172      45.307 -10.746 -23.925  1.00  1.17           C  
ATOM   2605  CH2 TRP A 172      45.785 -11.209 -22.728  1.00  1.17           C  
ATOM   2606  H   TRP A 172      39.986 -13.101 -27.756  1.00  1.17           H  
ATOM   2607  HA  TRP A 172      42.854 -13.160 -26.754  1.00  1.17           H  
ATOM   2608 1HB  TRP A 172      41.174 -11.818 -25.442  1.00  1.17           H  
ATOM   2609 2HB  TRP A 172      40.406 -13.292 -25.005  1.00  1.17           H  
ATOM   2610  HD1 TRP A 172      41.271 -14.601 -22.918  1.00  1.17           H  
ATOM   2611  HE1 TRP A 172      43.233 -14.237 -21.257  1.00  1.17           H  
ATOM   2612  HE3 TRP A 172      43.777 -10.899 -25.439  1.00  1.17           H  
ATOM   2613  HZ2 TRP A 172      45.520 -12.576 -21.072  1.00  1.17           H  
ATOM   2614  HZ3 TRP A 172      45.830  -9.952 -24.465  1.00  1.17           H  
ATOM   2615  HH2 TRP A 172      46.700 -10.775 -22.315  1.00  1.17           H  
ATOM   2616  N   ALA A 173      40.791 -15.587 -25.907  1.00  1.22           N  
ATOM   2617  CA  ALA A 173      40.696 -17.042 -25.804  1.00  1.22           C  
ATOM   2618  C   ALA A 173      39.962 -17.617 -27.000  1.00  1.22           C  
ATOM   2619  O   ALA A 173      38.973 -18.329 -26.854  1.00  1.22           O  
ATOM   2620  CB  ALA A 173      39.980 -17.423 -24.522  1.00  1.22           C  
ATOM   2621  H   ALA A 173      40.089 -15.020 -25.460  1.00  1.22           H  
ATOM   2622  HA  ALA A 173      41.705 -17.454 -25.791  1.00  1.22           H  
ATOM   2623 1HB  ALA A 173      39.930 -18.510 -24.445  1.00  1.22           H  
ATOM   2624 2HB  ALA A 173      40.526 -17.024 -23.667  1.00  1.22           H  
ATOM   2625 3HB  ALA A 173      38.971 -17.013 -24.534  1.00  1.22           H  
ATOM   2626  N   GLY A 174      40.421 -17.252 -28.186  1.00  1.22           N  
ATOM   2627  CA  GLY A 174      39.812 -17.699 -29.436  1.00  1.22           C  
ATOM   2628  C   GLY A 174      38.536 -16.915 -29.782  1.00  1.22           C  
ATOM   2629  O   GLY A 174      37.889 -17.191 -30.794  1.00  1.22           O  
ATOM   2630  H   GLY A 174      41.264 -16.678 -28.189  1.00  1.22           H  
ATOM   2631 1HA  GLY A 174      40.536 -17.589 -30.244  1.00  1.22           H  
ATOM   2632 2HA  GLY A 174      39.578 -18.760 -29.361  1.00  1.22           H  
ATOM   2633  N   GLU A 175      38.179 -15.938 -28.943  1.00  1.17           N  
ATOM   2634  CA  GLU A 175      36.950 -15.165 -29.117  1.00  1.17           C  
ATOM   2635  C   GLU A 175      37.155 -13.658 -29.146  1.00  1.17           C  
ATOM   2636  O   GLU A 175      38.138 -13.121 -28.618  1.00  1.17           O  
ATOM   2637  CB  GLU A 175      35.924 -15.520 -28.028  1.00  1.17           C  
ATOM   2638  CG  GLU A 175      35.408 -16.964 -28.078  1.00  1.17           C  
ATOM   2639  CD  GLU A 175      34.332 -17.272 -27.036  1.00  1.17           C  
ATOM   2640  OE1 GLU A 175      33.985 -16.397 -26.278  1.00  1.17           O  
ATOM   2641  OE2 GLU A 175      33.851 -18.383 -27.020  1.00  1.17           O  
ATOM   2642  H   GLU A 175      38.766 -15.768 -28.144  1.00  1.17           H  
ATOM   2643  HA  GLU A 175      36.513 -15.446 -30.076  1.00  1.17           H  
ATOM   2644 1HB  GLU A 175      36.370 -15.413 -27.064  1.00  1.17           H  
ATOM   2645 2HB  GLU A 175      35.076 -14.836 -28.078  1.00  1.17           H  
ATOM   2646 1HG  GLU A 175      35.011 -17.162 -29.072  1.00  1.17           H  
ATOM   2647 2HG  GLU A 175      36.254 -17.635 -27.916  1.00  1.17           H  
ATOM   2648  N   ARG A 176      36.213 -12.996 -29.821  1.00  1.09           N  
ATOM   2649  CA  ARG A 176      36.170 -11.548 -30.007  1.00  1.09           C  
ATOM   2650  C   ARG A 176      35.124 -10.870 -29.129  1.00  1.09           C  
ATOM   2651  O   ARG A 176      34.303 -11.535 -28.501  1.00  1.09           O  
ATOM   2652  CB  ARG A 176      35.898 -11.222 -31.466  1.00  1.09           C  
ATOM   2653  CG  ARG A 176      36.990 -11.688 -32.399  1.00  1.09           C  
ATOM   2654  CD  ARG A 176      36.773 -11.268 -33.802  1.00  1.09           C  
ATOM   2655  NE  ARG A 176      37.877 -11.687 -34.653  1.00  1.09           N  
ATOM   2656  CZ  ARG A 176      37.967 -11.447 -35.975  1.00  1.09           C  
ATOM   2657  NH1 ARG A 176      37.009 -10.792 -36.597  1.00  1.09           N  
ATOM   2658  NH2 ARG A 176      39.021 -11.872 -36.651  1.00  1.09           N  
ATOM   2659  H   ARG A 176      35.462 -13.542 -30.222  1.00  1.09           H  
ATOM   2660  HA  ARG A 176      37.150 -11.142 -29.746  1.00  1.09           H  
ATOM   2661 1HB  ARG A 176      34.964 -11.683 -31.779  1.00  1.09           H  
ATOM   2662 2HB  ARG A 176      35.792 -10.144 -31.595  1.00  1.09           H  
ATOM   2663 1HG  ARG A 176      37.927 -11.290 -32.066  1.00  1.09           H  
ATOM   2664 2HG  ARG A 176      37.042 -12.777 -32.376  1.00  1.09           H  
ATOM   2665 1HD  ARG A 176      35.857 -11.718 -34.181  1.00  1.09           H  
ATOM   2666 2HD  ARG A 176      36.695 -10.182 -33.849  1.00  1.09           H  
ATOM   2667  HE  ARG A 176      38.639 -12.190 -34.214  1.00  1.09           H  
ATOM   2668 1HH1 ARG A 176      36.201 -10.469 -36.083  1.00  1.09           H  
ATOM   2669 2HH1 ARG A 176      37.080 -10.616 -37.588  1.00  1.09           H  
ATOM   2670 1HH2 ARG A 176      39.757 -12.375 -36.175  1.00  1.09           H  
ATOM   2671 2HH2 ARG A 176      39.089 -11.695 -37.643  1.00  1.09           H  
ATOM   2672  N   ASN A 177      35.168  -9.531 -29.093  1.00  0.99           N  
ATOM   2673  CA  ASN A 177      34.255  -8.679 -28.310  1.00  0.99           C  
ATOM   2674  C   ASN A 177      34.365  -8.952 -26.813  1.00  0.99           C  
ATOM   2675  O   ASN A 177      33.422  -8.743 -26.032  1.00  0.99           O  
ATOM   2676  CB  ASN A 177      32.822  -8.843 -28.784  1.00  0.99           C  
ATOM   2677  CG  ASN A 177      32.628  -8.409 -30.212  1.00  0.99           C  
ATOM   2678  OD1 ASN A 177      33.234  -7.436 -30.681  1.00  0.99           O  
ATOM   2679  ND2 ASN A 177      31.789  -9.120 -30.920  1.00  0.99           N  
ATOM   2680  H   ASN A 177      35.882  -9.074 -29.635  1.00  0.99           H  
ATOM   2681  HA  ASN A 177      34.547  -7.640 -28.464  1.00  0.99           H  
ATOM   2682 1HB  ASN A 177      32.491  -9.874 -28.672  1.00  0.99           H  
ATOM   2683 2HB  ASN A 177      32.183  -8.241 -28.165  1.00  0.99           H  
ATOM   2684 1HD2 ASN A 177      31.613  -8.886 -31.877  1.00  0.99           H  
ATOM   2685 2HD2 ASN A 177      31.321  -9.901 -30.505  1.00  0.99           H  
ATOM   2686  N   LEU A 178      35.576  -9.346 -26.436  1.00  0.90           N  
ATOM   2687  CA  LEU A 178      35.994  -9.633 -25.084  1.00  0.90           C  
ATOM   2688  C   LEU A 178      36.694  -8.404 -24.544  1.00  0.90           C  
ATOM   2689  O   LEU A 178      37.062  -7.500 -25.298  1.00  0.90           O  
ATOM   2690  CB  LEU A 178      36.965 -10.808 -25.043  1.00  0.90           C  
ATOM   2691  CG  LEU A 178      36.536 -12.115 -25.639  1.00  0.90           C  
ATOM   2692  CD1 LEU A 178      37.713 -13.036 -25.517  1.00  0.90           C  
ATOM   2693  CD2 LEU A 178      35.313 -12.652 -24.945  1.00  0.90           C  
ATOM   2694  H   LEU A 178      36.255  -9.480 -27.166  1.00  0.90           H  
ATOM   2695  HA  LEU A 178      35.121  -9.849 -24.471  1.00  0.90           H  
ATOM   2696 1HB  LEU A 178      37.866 -10.516 -25.571  1.00  0.90           H  
ATOM   2697 2HB  LEU A 178      37.223 -11.000 -23.999  1.00  0.90           H  
ATOM   2698  HG  LEU A 178      36.312 -11.989 -26.695  1.00  0.90           H  
ATOM   2699 1HD1 LEU A 178      37.495 -13.987 -25.940  1.00  0.90           H  
ATOM   2700 2HD1 LEU A 178      38.536 -12.582 -26.052  1.00  0.90           H  
ATOM   2701 3HD1 LEU A 178      37.968 -13.160 -24.466  1.00  0.90           H  
ATOM   2702 1HD2 LEU A 178      35.029 -13.610 -25.392  1.00  0.90           H  
ATOM   2703 2HD2 LEU A 178      35.531 -12.795 -23.890  1.00  0.90           H  
ATOM   2704 3HD2 LEU A 178      34.493 -11.941 -25.060  1.00  0.90           H  
ATOM   2705  N   ALA A 179      36.907  -8.373 -23.242  1.00  0.83           N  
ATOM   2706  CA  ALA A 179      37.526  -7.228 -22.598  1.00  0.83           C  
ATOM   2707  C   ALA A 179      38.819  -6.703 -23.270  1.00  0.83           C  
ATOM   2708  O   ALA A 179      38.812  -5.558 -23.725  1.00  0.83           O  
ATOM   2709  CB  ALA A 179      37.773  -7.585 -21.129  1.00  0.83           C  
ATOM   2710  H   ALA A 179      36.618  -9.153 -22.654  1.00  0.83           H  
ATOM   2711  HA  ALA A 179      36.809  -6.409 -22.627  1.00  0.83           H  
ATOM   2712 1HB  ALA A 179      38.167  -6.754 -20.594  1.00  0.83           H  
ATOM   2713 2HB  ALA A 179      36.820  -7.865 -20.679  1.00  0.83           H  
ATOM   2714 3HB  ALA A 179      38.447  -8.400 -21.017  1.00  0.83           H  
ATOM   2715  N   PRO A 180      39.876  -7.497 -23.548  1.00  0.78           N  
ATOM   2716  CA  PRO A 180      41.143  -7.003 -24.039  1.00  0.78           C  
ATOM   2717  C   PRO A 180      41.134  -6.723 -25.520  1.00  0.78           C  
ATOM   2718  O   PRO A 180      42.202  -6.519 -26.096  1.00  0.78           O  
ATOM   2719  CB  PRO A 180      42.075  -8.159 -23.754  1.00  0.78           C  
ATOM   2720  CG  PRO A 180      41.200  -9.344 -23.968  1.00  0.78           C  
ATOM   2721  CD  PRO A 180      39.862  -8.957 -23.412  1.00  0.78           C  
ATOM   2722  HA  PRO A 180      41.432  -6.104 -23.470  1.00  0.78           H  
ATOM   2723 1HB  PRO A 180      42.936  -8.130 -24.439  1.00  0.78           H  
ATOM   2724 2HB  PRO A 180      42.469  -8.082 -22.732  1.00  0.78           H  
ATOM   2725 1HG  PRO A 180      41.146  -9.546 -25.047  1.00  0.78           H  
ATOM   2726 2HG  PRO A 180      41.608 -10.222 -23.510  1.00  0.78           H  
ATOM   2727 1HD  PRO A 180      39.137  -9.417 -24.022  1.00  0.78           H  
ATOM   2728 2HD  PRO A 180      39.816  -9.266 -22.389  1.00  0.78           H  
ATOM   2729  N   CYS A 181      39.959  -6.802 -26.151  1.00  0.74           N  
ATOM   2730  CA  CYS A 181      39.838  -6.580 -27.572  1.00  0.74           C  
ATOM   2731  C   CYS A 181      39.157  -5.255 -27.826  1.00  0.74           C  
ATOM   2732  O   CYS A 181      38.952  -4.864 -28.982  1.00  0.74           O  
ATOM   2733  CB  CYS A 181      38.956  -7.661 -28.206  1.00  0.74           C  
ATOM   2734  SG  CYS A 181      39.568  -9.342 -28.001  1.00  0.74           S  
ATOM   2735  H   CYS A 181      39.093  -6.993 -25.648  1.00  0.74           H  
ATOM   2736  HA  CYS A 181      40.824  -6.562 -28.015  1.00  0.74           H  
ATOM   2737 1HB  CYS A 181      37.955  -7.606 -27.775  1.00  0.74           H  
ATOM   2738 2HB  CYS A 181      38.873  -7.467 -29.275  1.00  0.74           H  
ATOM   2739  HG  CYS A 181      40.666  -9.136 -28.760  1.00  0.74           H  
ATOM   2740  N   ALA A 182      38.776  -4.560 -26.752  1.00  0.71           N  
ATOM   2741  CA  ALA A 182      37.997  -3.355 -26.939  1.00  0.71           C  
ATOM   2742  C   ALA A 182      38.674  -2.280 -27.780  1.00  0.71           C  
ATOM   2743  O   ALA A 182      38.048  -1.757 -28.698  1.00  0.71           O  
ATOM   2744  CB  ALA A 182      37.628  -2.775 -25.587  1.00  0.71           C  
ATOM   2745  H   ALA A 182      38.971  -4.902 -25.807  1.00  0.71           H  
ATOM   2746  HA  ALA A 182      37.105  -3.645 -27.458  1.00  0.71           H  
ATOM   2747 1HB  ALA A 182      36.988  -1.901 -25.720  1.00  0.71           H  
ATOM   2748 2HB  ALA A 182      37.100  -3.525 -25.004  1.00  0.71           H  
ATOM   2749 3HB  ALA A 182      38.533  -2.483 -25.056  1.00  0.71           H  
ATOM   2750  N   MET A 183      39.951  -1.963 -27.561  1.00  0.68           N  
ATOM   2751  CA  MET A 183      40.511  -0.902 -28.396  1.00  0.68           C  
ATOM   2752  C   MET A 183      40.606  -1.379 -29.831  1.00  0.68           C  
ATOM   2753  O   MET A 183      40.316  -0.629 -30.765  1.00  0.68           O  
ATOM   2754  CB  MET A 183      41.875  -0.448 -27.919  1.00  0.68           C  
ATOM   2755  CG  MET A 183      41.950   0.278 -26.617  1.00  0.68           C  
ATOM   2756  SD  MET A 183      43.691   0.478 -26.127  1.00  0.68           S  
ATOM   2757  CE  MET A 183      44.238   1.593 -27.409  1.00  0.68           C  
ATOM   2758  H   MET A 183      40.529  -2.431 -26.865  1.00  0.68           H  
ATOM   2759  HA  MET A 183      39.841  -0.047 -28.370  1.00  0.68           H  
ATOM   2760 1HB  MET A 183      42.520  -1.274 -27.836  1.00  0.68           H  
ATOM   2761 2HB  MET A 183      42.301   0.214 -28.672  1.00  0.68           H  
ATOM   2762 1HG  MET A 183      41.506   1.254 -26.721  1.00  0.68           H  
ATOM   2763 2HG  MET A 183      41.415  -0.264 -25.845  1.00  0.68           H  
ATOM   2764 1HE  MET A 183      45.298   1.797 -27.286  1.00  0.68           H  
ATOM   2765 2HE  MET A 183      44.076   1.128 -28.379  1.00  0.68           H  
ATOM   2766 3HE  MET A 183      43.671   2.525 -27.353  1.00  0.68           H  
ATOM   2767  N   ALA A 184      40.996  -2.644 -30.017  1.00  0.67           N  
ATOM   2768  CA  ALA A 184      41.150  -3.141 -31.387  1.00  0.67           C  
ATOM   2769  C   ALA A 184      39.842  -3.013 -32.156  1.00  0.67           C  
ATOM   2770  O   ALA A 184      39.823  -2.478 -33.265  1.00  0.67           O  
ATOM   2771  CB  ALA A 184      41.601  -4.600 -31.400  1.00  0.67           C  
ATOM   2772  H   ALA A 184      41.226  -3.209 -29.197  1.00  0.67           H  
ATOM   2773  HA  ALA A 184      41.898  -2.531 -31.888  1.00  0.67           H  
ATOM   2774 1HB  ALA A 184      41.724  -4.943 -32.429  1.00  0.67           H  
ATOM   2775 2HB  ALA A 184      42.540  -4.697 -30.889  1.00  0.67           H  
ATOM   2776 3HB  ALA A 184      40.854  -5.224 -30.900  1.00  0.67           H  
ATOM   2777  N   ARG A 185      38.720  -3.362 -31.524  1.00  0.67           N  
ATOM   2778  CA  ARG A 185      37.436  -3.243 -32.215  1.00  0.67           C  
ATOM   2779  C   ARG A 185      37.066  -1.784 -32.475  1.00  0.67           C  
ATOM   2780  O   ARG A 185      36.526  -1.435 -33.522  1.00  0.67           O  
ATOM   2781  CB  ARG A 185      36.339  -3.919 -31.427  1.00  0.67           C  
ATOM   2782  CG  ARG A 185      36.440  -5.433 -31.261  1.00  0.67           C  
ATOM   2783  CD  ARG A 185      36.088  -6.171 -32.535  1.00  0.67           C  
ATOM   2784  NE  ARG A 185      37.210  -6.309 -33.475  1.00  0.67           N  
ATOM   2785  CZ  ARG A 185      38.211  -7.187 -33.302  1.00  0.67           C  
ATOM   2786  NH1 ARG A 185      38.191  -7.944 -32.239  1.00  0.67           N  
ATOM   2787  NH2 ARG A 185      39.188  -7.289 -34.189  1.00  0.67           N  
ATOM   2788  H   ARG A 185      38.767  -3.764 -30.583  1.00  0.67           H  
ATOM   2789  HA  ARG A 185      37.522  -3.748 -33.180  1.00  0.67           H  
ATOM   2790 1HB  ARG A 185      36.341  -3.500 -30.429  1.00  0.67           H  
ATOM   2791 2HB  ARG A 185      35.374  -3.696 -31.875  1.00  0.67           H  
ATOM   2792 1HG  ARG A 185      37.462  -5.697 -30.985  1.00  0.67           H  
ATOM   2793 2HG  ARG A 185      35.759  -5.760 -30.477  1.00  0.67           H  
ATOM   2794 1HD  ARG A 185      35.733  -7.171 -32.280  1.00  0.67           H  
ATOM   2795 2HD  ARG A 185      35.290  -5.631 -33.044  1.00  0.67           H  
ATOM   2796  HE  ARG A 185      37.221  -5.732 -34.335  1.00  0.67           H  
ATOM   2797 1HH1 ARG A 185      37.448  -7.845 -31.580  1.00  0.67           H  
ATOM   2798 2HH1 ARG A 185      38.927  -8.630 -32.072  1.00  0.67           H  
ATOM   2799 1HH2 ARG A 185      39.200  -6.670 -35.015  1.00  0.67           H  
ATOM   2800 2HH2 ARG A 185      39.937  -7.953 -34.059  1.00  0.67           H  
ATOM   2801  N   ILE A 186      37.371  -0.910 -31.541  1.00  0.67           N  
ATOM   2802  CA  ILE A 186      37.071   0.507 -31.673  1.00  0.67           C  
ATOM   2803  C   ILE A 186      37.786   1.115 -32.877  1.00  0.67           C  
ATOM   2804  O   ILE A 186      37.223   1.910 -33.629  1.00  0.67           O  
ATOM   2805  CB  ILE A 186      37.343   1.203 -30.353  1.00  0.67           C  
ATOM   2806  CG1 ILE A 186      36.320   0.682 -29.381  1.00  0.67           C  
ATOM   2807  CG2 ILE A 186      37.277   2.668 -30.471  1.00  0.67           C  
ATOM   2808  CD1 ILE A 186      36.593   1.013 -27.988  1.00  0.67           C  
ATOM   2809  H   ILE A 186      37.823  -1.231 -30.679  1.00  0.67           H  
ATOM   2810  HA  ILE A 186      35.993   0.598 -31.851  1.00  0.67           H  
ATOM   2811  HB  ILE A 186      38.325   0.911 -29.988  1.00  0.67           H  
ATOM   2812 1HG1 ILE A 186      35.345   1.090 -29.648  1.00  0.67           H  
ATOM   2813 2HG1 ILE A 186      36.271  -0.392 -29.483  1.00  0.67           H  
ATOM   2814 1HG2 ILE A 186      37.467   3.108 -29.507  1.00  0.67           H  
ATOM   2815 2HG2 ILE A 186      38.027   2.958 -31.151  1.00  0.67           H  
ATOM   2816 3HG2 ILE A 186      36.295   2.975 -30.829  1.00  0.67           H  
ATOM   2817 1HD1 ILE A 186      35.837   0.606 -27.359  1.00  0.67           H  
ATOM   2818 2HD1 ILE A 186      37.556   0.610 -27.689  1.00  0.67           H  
ATOM   2819 3HD1 ILE A 186      36.597   2.061 -27.906  1.00  0.67           H  
ATOM   2820  N   THR A 187      39.036   0.707 -33.097  1.00  0.68           N  
ATOM   2821  CA  THR A 187      39.809   1.215 -34.229  1.00  0.68           C  
ATOM   2822  C   THR A 187      39.268   0.737 -35.588  1.00  0.68           C  
ATOM   2823  O   THR A 187      39.745   1.171 -36.634  1.00  0.68           O  
ATOM   2824  CB  THR A 187      41.303   0.842 -34.122  1.00  0.68           C  
ATOM   2825  OG1 THR A 187      41.490  -0.586 -34.107  1.00  0.68           O  
ATOM   2826  CG2 THR A 187      41.903   1.457 -32.878  1.00  0.68           C  
ATOM   2827  H   THR A 187      39.465   0.050 -32.441  1.00  0.68           H  
ATOM   2828  HA  THR A 187      39.748   2.298 -34.221  1.00  0.68           H  
ATOM   2829  HB  THR A 187      41.826   1.224 -34.978  1.00  0.68           H  
ATOM   2830  HG1 THR A 187      40.722  -1.062 -33.713  1.00  0.68           H  
ATOM   2831 1HG2 THR A 187      42.945   1.188 -32.840  1.00  0.68           H  
ATOM   2832 2HG2 THR A 187      41.798   2.542 -32.918  1.00  0.68           H  
ATOM   2833 3HG2 THR A 187      41.405   1.086 -32.003  1.00  0.68           H  
ATOM   2834  N   GLU A 188      38.302  -0.181 -35.588  1.00  0.69           N  
ATOM   2835  CA  GLU A 188      37.698  -0.656 -36.817  1.00  0.69           C  
ATOM   2836  C   GLU A 188      36.439   0.144 -37.178  1.00  0.69           C  
ATOM   2837  O   GLU A 188      35.798  -0.131 -38.196  1.00  0.69           O  
ATOM   2838  CB  GLU A 188      37.413  -2.155 -36.703  1.00  0.69           C  
ATOM   2839  CG  GLU A 188      38.705  -2.989 -36.592  1.00  0.69           C  
ATOM   2840  CD  GLU A 188      38.488  -4.441 -36.287  1.00  0.69           C  
ATOM   2841  OE1 GLU A 188      37.361  -4.837 -36.106  1.00  0.69           O  
ATOM   2842  OE2 GLU A 188      39.464  -5.168 -36.195  1.00  0.69           O  
ATOM   2843  H   GLU A 188      37.921  -0.540 -34.715  1.00  0.69           H  
ATOM   2844  HA  GLU A 188      38.417  -0.518 -37.623  1.00  0.69           H  
ATOM   2845 1HB  GLU A 188      36.801  -2.351 -35.829  1.00  0.69           H  
ATOM   2846 2HB  GLU A 188      36.859  -2.491 -37.578  1.00  0.69           H  
ATOM   2847 1HG  GLU A 188      39.260  -2.901 -37.524  1.00  0.69           H  
ATOM   2848 2HG  GLU A 188      39.317  -2.555 -35.802  1.00  0.69           H  
ATOM   2849  N   LEU A 189      36.075   1.141 -36.359  1.00  0.71           N  
ATOM   2850  CA  LEU A 189      34.877   1.909 -36.662  1.00  0.71           C  
ATOM   2851  C   LEU A 189      35.196   2.887 -37.815  1.00  0.71           C  
ATOM   2852  O   LEU A 189      36.215   3.577 -37.763  1.00  0.71           O  
ATOM   2853  CB  LEU A 189      34.416   2.666 -35.410  1.00  0.71           C  
ATOM   2854  CG  LEU A 189      34.062   1.763 -34.239  1.00  0.71           C  
ATOM   2855  CD1 LEU A 189      33.686   2.624 -33.003  1.00  0.71           C  
ATOM   2856  CD2 LEU A 189      32.973   0.834 -34.661  1.00  0.71           C  
ATOM   2857  H   LEU A 189      36.612   1.354 -35.516  1.00  0.71           H  
ATOM   2858  HA  LEU A 189      34.101   1.208 -36.920  1.00  0.71           H  
ATOM   2859 1HB  LEU A 189      35.215   3.333 -35.085  1.00  0.71           H  
ATOM   2860 2HB  LEU A 189      33.539   3.265 -35.654  1.00  0.71           H  
ATOM   2861  HG  LEU A 189      34.925   1.165 -33.979  1.00  0.71           H  
ATOM   2862 1HD1 LEU A 189      33.452   1.971 -32.160  1.00  0.71           H  
ATOM   2863 2HD1 LEU A 189      34.532   3.263 -32.743  1.00  0.71           H  
ATOM   2864 3HD1 LEU A 189      32.820   3.244 -33.231  1.00  0.71           H  
ATOM   2865 1HD2 LEU A 189      32.755   0.170 -33.841  1.00  0.71           H  
ATOM   2866 2HD2 LEU A 189      32.088   1.411 -34.934  1.00  0.71           H  
ATOM   2867 3HD2 LEU A 189      33.308   0.251 -35.520  1.00  0.71           H  
ATOM   2868  N   PRO A 190      34.331   3.009 -38.849  1.00  0.73           N  
ATOM   2869  CA  PRO A 190      34.483   3.890 -40.010  1.00  0.73           C  
ATOM   2870  C   PRO A 190      34.804   5.347 -39.693  1.00  0.73           C  
ATOM   2871  O   PRO A 190      35.483   6.030 -40.465  1.00  0.73           O  
ATOM   2872  CB  PRO A 190      33.094   3.801 -40.654  1.00  0.73           C  
ATOM   2873  CG  PRO A 190      32.602   2.425 -40.304  1.00  0.73           C  
ATOM   2874  CD  PRO A 190      33.106   2.173 -38.900  1.00  0.73           C  
ATOM   2875  HA  PRO A 190      35.249   3.468 -40.677  1.00  0.73           H  
ATOM   2876 1HB  PRO A 190      32.448   4.604 -40.265  1.00  0.73           H  
ATOM   2877 2HB  PRO A 190      33.178   3.958 -41.739  1.00  0.73           H  
ATOM   2878 1HG  PRO A 190      31.504   2.386 -40.374  1.00  0.73           H  
ATOM   2879 2HG  PRO A 190      32.992   1.691 -41.026  1.00  0.73           H  
ATOM   2880 1HD  PRO A 190      32.372   2.483 -38.138  1.00  0.73           H  
ATOM   2881 2HD  PRO A 190      33.350   1.101 -38.859  1.00  0.73           H  
ATOM   2882  N   ASN A 191      34.296   5.836 -38.571  1.00  0.75           N  
ATOM   2883  CA  ASN A 191      34.518   7.217 -38.188  1.00  0.75           C  
ATOM   2884  C   ASN A 191      35.645   7.445 -37.194  1.00  0.75           C  
ATOM   2885  O   ASN A 191      35.759   8.547 -36.654  1.00  0.75           O  
ATOM   2886  CB  ASN A 191      33.274   7.763 -37.594  1.00  0.75           C  
ATOM   2887  CG  ASN A 191      33.012   7.024 -36.439  1.00  0.75           C  
ATOM   2888  OD1 ASN A 191      33.271   5.818 -36.422  1.00  0.75           O  
ATOM   2889  ND2 ASN A 191      32.556   7.642 -35.441  1.00  0.75           N  
ATOM   2890  H   ASN A 191      33.748   5.247 -37.964  1.00  0.75           H  
ATOM   2891  HA  ASN A 191      34.757   7.784 -39.085  1.00  0.75           H  
ATOM   2892 1HB  ASN A 191      33.415   8.789 -37.310  1.00  0.75           H  
ATOM   2893 2HB  ASN A 191      32.435   7.705 -38.291  1.00  0.75           H  
ATOM   2894 1HD2 ASN A 191      32.378   7.110 -34.611  1.00  0.75           H  
ATOM   2895 2HD2 ASN A 191      32.367   8.616 -35.496  1.00  0.75           H  
ATOM   2896  N   LEU A 192      36.470   6.440 -36.921  1.00  0.76           N  
ATOM   2897  CA  LEU A 192      37.563   6.692 -35.994  1.00  0.76           C  
ATOM   2898  C   LEU A 192      38.897   6.639 -36.684  1.00  0.76           C  
ATOM   2899  O   LEU A 192      39.340   5.602 -37.167  1.00  0.76           O  
ATOM   2900  CB  LEU A 192      37.556   5.730 -34.805  1.00  0.76           C  
ATOM   2901  CG  LEU A 192      38.765   5.883 -33.837  1.00  0.76           C  
ATOM   2902  CD1 LEU A 192      38.817   7.266 -33.233  1.00  0.76           C  
ATOM   2903  CD2 LEU A 192      38.608   4.898 -32.775  1.00  0.76           C  
ATOM   2904  H   LEU A 192      36.354   5.519 -37.348  1.00  0.76           H  
ATOM   2905  HA  LEU A 192      37.453   7.694 -35.583  1.00  0.76           H  
ATOM   2906 1HB  LEU A 192      36.644   5.882 -34.236  1.00  0.76           H  
ATOM   2907 2HB  LEU A 192      37.554   4.702 -35.184  1.00  0.76           H  
ATOM   2908  HG  LEU A 192      39.690   5.715 -34.383  1.00  0.76           H  
ATOM   2909 1HD1 LEU A 192      39.636   7.374 -32.576  1.00  0.76           H  
ATOM   2910 2HD1 LEU A 192      38.918   7.993 -34.027  1.00  0.76           H  
ATOM   2911 3HD1 LEU A 192      37.940   7.445 -32.686  1.00  0.76           H  
ATOM   2912 1HD2 LEU A 192      39.425   4.949 -32.075  1.00  0.76           H  
ATOM   2913 2HD2 LEU A 192      37.670   5.095 -32.251  1.00  0.76           H  
ATOM   2914 3HD2 LEU A 192      38.577   3.929 -33.219  1.00  0.76           H  
ATOM   2915  N   ASP A 193      39.539   7.786 -36.730  1.00  0.76           N  
ATOM   2916  CA  ASP A 193      40.841   7.906 -37.338  1.00  0.76           C  
ATOM   2917  C   ASP A 193      41.866   7.539 -36.299  1.00  0.76           C  
ATOM   2918  O   ASP A 193      42.023   8.225 -35.299  1.00  0.76           O  
ATOM   2919  CB  ASP A 193      41.072   9.303 -37.901  1.00  0.76           C  
ATOM   2920  CG  ASP A 193      42.459   9.497 -38.653  1.00  0.76           C  
ATOM   2921  OD1 ASP A 193      43.478   8.863 -38.327  1.00  0.76           O  
ATOM   2922  OD2 ASP A 193      42.462  10.282 -39.584  1.00  0.76           O  
ATOM   2923  H   ASP A 193      39.104   8.602 -36.316  1.00  0.76           H  
ATOM   2924  HA  ASP A 193      40.916   7.192 -38.159  1.00  0.76           H  
ATOM   2925 1HB  ASP A 193      40.268   9.544 -38.599  1.00  0.76           H  
ATOM   2926 2HB  ASP A 193      41.010  10.023 -37.089  1.00  0.76           H  
ATOM   2927  N   ILE A 194      42.523   6.423 -36.508  1.00  0.75           N  
ATOM   2928  CA  ILE A 194      43.496   5.867 -35.583  1.00  0.75           C  
ATOM   2929  C   ILE A 194      44.537   6.861 -35.060  1.00  0.75           C  
ATOM   2930  O   ILE A 194      45.023   6.733 -33.936  1.00  0.75           O  
ATOM   2931  CB  ILE A 194      44.146   4.668 -36.238  1.00  0.75           C  
ATOM   2932  CG1 ILE A 194      43.229   3.521 -36.035  1.00  0.75           C  
ATOM   2933  CG2 ILE A 194      45.435   4.416 -35.647  1.00  0.75           C  
ATOM   2934  CD1 ILE A 194      41.787   3.927 -36.273  1.00  0.75           C  
ATOM   2935  H   ILE A 194      42.328   5.923 -37.364  1.00  0.75           H  
ATOM   2936  HA  ILE A 194      42.949   5.488 -34.728  1.00  0.75           H  
ATOM   2937  HB  ILE A 194      44.254   4.832 -37.309  1.00  0.75           H  
ATOM   2938 1HG1 ILE A 194      43.489   2.722 -36.730  1.00  0.75           H  
ATOM   2939 2HG1 ILE A 194      43.336   3.148 -35.020  1.00  0.75           H  
ATOM   2940 1HG2 ILE A 194      45.847   3.559 -36.089  1.00  0.75           H  
ATOM   2941 2HG2 ILE A 194      46.090   5.267 -35.808  1.00  0.75           H  
ATOM   2942 3HG2 ILE A 194      45.313   4.252 -34.635  1.00  0.75           H  
ATOM   2943 1HD1 ILE A 194      41.134   3.100 -36.135  1.00  0.75           H  
ATOM   2944 2HD1 ILE A 194      41.508   4.709 -35.575  1.00  0.75           H  
ATOM   2945 3HD1 ILE A 194      41.673   4.296 -37.292  1.00  0.75           H  
ATOM   2946  N   ARG A 195      44.867   7.884 -35.851  1.00  0.74           N  
ATOM   2947  CA  ARG A 195      45.882   8.850 -35.446  1.00  0.74           C  
ATOM   2948  C   ARG A 195      45.372   9.774 -34.340  1.00  0.74           C  
ATOM   2949  O   ARG A 195      46.155  10.500 -33.710  1.00  0.74           O  
ATOM   2950  CB  ARG A 195      46.300   9.677 -36.636  1.00  0.74           C  
ATOM   2951  CG  ARG A 195      47.023   8.879 -37.710  1.00  0.74           C  
ATOM   2952  CD  ARG A 195      47.272   9.688 -38.922  1.00  0.74           C  
ATOM   2953  NE  ARG A 195      46.027  10.060 -39.567  1.00  0.74           N  
ATOM   2954  CZ  ARG A 195      45.923  10.869 -40.642  1.00  0.74           C  
ATOM   2955  NH1 ARG A 195      47.007  11.382 -41.208  1.00  0.74           N  
ATOM   2956  NH2 ARG A 195      44.727  11.146 -41.122  1.00  0.74           N  
ATOM   2957  H   ARG A 195      44.397   8.012 -36.761  1.00  0.74           H  
ATOM   2958  HA  ARG A 195      46.748   8.301 -35.076  1.00  0.74           H  
ATOM   2959 1HB  ARG A 195      45.413  10.126 -37.095  1.00  0.74           H  
ATOM   2960 2HB  ARG A 195      46.953  10.487 -36.315  1.00  0.74           H  
ATOM   2961 1HG  ARG A 195      47.975   8.520 -37.323  1.00  0.74           H  
ATOM   2962 2HG  ARG A 195      46.397   8.028 -37.993  1.00  0.74           H  
ATOM   2963 1HD  ARG A 195      47.803  10.599 -38.653  1.00  0.74           H  
ATOM   2964 2HD  ARG A 195      47.865   9.112 -39.629  1.00  0.74           H  
ATOM   2965  HE  ARG A 195      45.142   9.679 -39.164  1.00  0.74           H  
ATOM   2966 1HH1 ARG A 195      47.922  11.167 -40.836  1.00  0.74           H  
ATOM   2967 2HH1 ARG A 195      46.918  11.987 -42.011  1.00  0.74           H  
ATOM   2968 1HH2 ARG A 195      43.888  10.750 -40.649  1.00  0.74           H  
ATOM   2969 2HH2 ARG A 195      44.621  11.746 -41.918  1.00  0.74           H  
ATOM   2970  N   ASN A 196      44.055   9.717 -34.099  1.00  0.72           N  
ATOM   2971  CA  ASN A 196      43.365  10.502 -33.095  1.00  0.72           C  
ATOM   2972  C   ASN A 196      42.959   9.587 -31.930  1.00  0.72           C  
ATOM   2973  O   ASN A 196      42.020   9.898 -31.181  1.00  0.72           O  
ATOM   2974  CB  ASN A 196      42.135  11.186 -33.683  1.00  0.72           C  
ATOM   2975  CG  ASN A 196      42.490  12.180 -34.837  1.00  0.72           C  
ATOM   2976  OD1 ASN A 196      41.996  12.036 -35.959  1.00  0.72           O  
ATOM   2977  ND2 ASN A 196      43.334  13.138 -34.583  1.00  0.72           N  
ATOM   2978  H   ASN A 196      43.481   9.086 -34.648  1.00  0.72           H  
ATOM   2979  HA  ASN A 196      44.049  11.249 -32.703  1.00  0.72           H  
ATOM   2980 1HB  ASN A 196      41.443  10.433 -34.062  1.00  0.72           H  
ATOM   2981 2HB  ASN A 196      41.620  11.737 -32.897  1.00  0.72           H  
ATOM   2982 1HD2 ASN A 196      43.608  13.774 -35.302  1.00  0.72           H  
ATOM   2983 2HD2 ASN A 196      43.724  13.231 -33.662  1.00  0.72           H  
ATOM   2984  N   VAL A 197      43.657   8.447 -31.806  1.00  0.71           N  
ATOM   2985  CA  VAL A 197      43.433   7.522 -30.709  1.00  0.71           C  
ATOM   2986  C   VAL A 197      44.650   7.499 -29.796  1.00  0.71           C  
ATOM   2987  O   VAL A 197      45.785   7.308 -30.264  1.00  0.71           O  
ATOM   2988  CB  VAL A 197      43.188   6.101 -31.219  1.00  0.71           C  
ATOM   2989  CG1 VAL A 197      42.987   5.166 -30.045  1.00  0.71           C  
ATOM   2990  CG2 VAL A 197      42.018   6.083 -32.075  1.00  0.71           C  
ATOM   2991  H   VAL A 197      44.367   8.198 -32.496  1.00  0.71           H  
ATOM   2992  HA  VAL A 197      42.566   7.851 -30.147  1.00  0.71           H  
ATOM   2993  HB  VAL A 197      44.034   5.791 -31.780  1.00  0.71           H  
ATOM   2994 1HG1 VAL A 197      42.799   4.155 -30.398  1.00  0.71           H  
ATOM   2995 2HG1 VAL A 197      43.870   5.170 -29.406  1.00  0.71           H  
ATOM   2996 3HG1 VAL A 197      42.142   5.514 -29.491  1.00  0.71           H  
ATOM   2997 1HG2 VAL A 197      41.851   5.076 -32.446  1.00  0.71           H  
ATOM   2998 2HG2 VAL A 197      41.194   6.401 -31.481  1.00  0.71           H  
ATOM   2999 3HG2 VAL A 197      42.158   6.764 -32.912  1.00  0.71           H  
ATOM   3000  N   ALA A 198      44.411   7.677 -28.492  1.00  0.71           N  
ATOM   3001  CA  ALA A 198      45.518   7.702 -27.542  1.00  0.71           C  
ATOM   3002  C   ALA A 198      45.267   6.865 -26.294  1.00  0.71           C  
ATOM   3003  O   ALA A 198      44.217   6.968 -25.650  1.00  0.71           O  
ATOM   3004  CB  ALA A 198      45.786   9.131 -27.110  1.00  0.71           C  
ATOM   3005  H   ALA A 198      43.446   7.817 -28.186  1.00  0.71           H  
ATOM   3006  HA  ALA A 198      46.395   7.309 -28.043  1.00  0.71           H  
ATOM   3007 1HB  ALA A 198      46.642   9.150 -26.426  1.00  0.71           H  
ATOM   3008 2HB  ALA A 198      46.007   9.744 -27.984  1.00  0.71           H  
ATOM   3009 3HB  ALA A 198      44.909   9.527 -26.601  1.00  0.71           H  
ATOM   3010  N   HIS A 199      46.287   6.089 -25.943  1.00  0.74           N  
ATOM   3011  CA  HIS A 199      46.311   5.225 -24.764  1.00  0.74           C  
ATOM   3012  C   HIS A 199      47.337   5.696 -23.731  1.00  0.74           C  
ATOM   3013  O   HIS A 199      48.530   5.769 -24.029  1.00  0.74           O  
ATOM   3014  CB  HIS A 199      46.579   3.786 -25.187  1.00  0.74           C  
ATOM   3015  CG  HIS A 199      46.665   2.811 -24.073  1.00  0.74           C  
ATOM   3016  ND1 HIS A 199      47.299   1.606 -24.206  1.00  0.74           N  
ATOM   3017  CD2 HIS A 199      46.233   2.863 -22.794  1.00  0.74           C  
ATOM   3018  CE1 HIS A 199      47.249   0.967 -23.054  1.00  0.74           C  
ATOM   3019  NE2 HIS A 199      46.622   1.721 -22.195  1.00  0.74           N  
ATOM   3020  H   HIS A 199      47.095   6.073 -26.568  1.00  0.74           H  
ATOM   3021  HA  HIS A 199      45.338   5.245 -24.294  1.00  0.74           H  
ATOM   3022 1HB  HIS A 199      45.780   3.474 -25.834  1.00  0.74           H  
ATOM   3023 2HB  HIS A 199      47.502   3.740 -25.760  1.00  0.74           H  
ATOM   3024  HD2 HIS A 199      45.700   3.660 -22.307  1.00  0.74           H  
ATOM   3025  HE1 HIS A 199      47.679  -0.004 -22.837  1.00  0.74           H  
ATOM   3026  HE2 HIS A 199      46.460   1.512 -21.215  1.00  0.74           H  
ATOM   3027  N   LEU A 200      46.871   6.029 -22.530  1.00  0.81           N  
ATOM   3028  CA  LEU A 200      47.762   6.571 -21.511  1.00  0.81           C  
ATOM   3029  C   LEU A 200      47.872   5.701 -20.245  1.00  0.81           C  
ATOM   3030  O   LEU A 200      46.877   5.173 -19.734  1.00  0.81           O  
ATOM   3031  CB  LEU A 200      47.240   7.953 -21.093  1.00  0.81           C  
ATOM   3032  CG  LEU A 200      47.244   9.043 -22.152  1.00  0.81           C  
ATOM   3033  CD1 LEU A 200      45.891   8.982 -22.922  1.00  0.81           C  
ATOM   3034  CD2 LEU A 200      47.467  10.408 -21.476  1.00  0.81           C  
ATOM   3035  H   LEU A 200      45.873   5.917 -22.343  1.00  0.81           H  
ATOM   3036  HA  LEU A 200      48.756   6.674 -21.939  1.00  0.81           H  
ATOM   3037 1HB  LEU A 200      46.216   7.814 -20.814  1.00  0.81           H  
ATOM   3038 2HB  LEU A 200      47.800   8.303 -20.227  1.00  0.81           H  
ATOM   3039  HG  LEU A 200      48.054   8.863 -22.869  1.00  0.81           H  
ATOM   3040 1HD1 LEU A 200      45.875   9.742 -23.688  1.00  0.81           H  
ATOM   3041 2HD1 LEU A 200      45.759   8.015 -23.383  1.00  0.81           H  
ATOM   3042 3HD1 LEU A 200      45.074   9.152 -22.228  1.00  0.81           H  
ATOM   3043 1HD2 LEU A 200      47.477  11.184 -22.217  1.00  0.81           H  
ATOM   3044 2HD2 LEU A 200      46.680  10.608 -20.775  1.00  0.81           H  
ATOM   3045 3HD2 LEU A 200      48.419  10.402 -20.958  1.00  0.81           H  
ATOM   3046  N   GLY A 201      49.099   5.630 -19.710  1.00  0.93           N  
ATOM   3047  CA  GLY A 201      49.401   4.931 -18.456  1.00  0.93           C  
ATOM   3048  C   GLY A 201      49.695   3.444 -18.632  1.00  0.93           C  
ATOM   3049  O   GLY A 201      49.659   2.679 -17.670  1.00  0.93           O  
ATOM   3050  H   GLY A 201      49.871   6.033 -20.237  1.00  0.93           H  
ATOM   3051 1HA  GLY A 201      50.264   5.399 -17.996  1.00  0.93           H  
ATOM   3052 2HA  GLY A 201      48.568   5.057 -17.765  1.00  0.93           H  
ATOM   3053  N   ALA A 202      49.995   3.026 -19.857  1.00  1.12           N  
ATOM   3054  CA  ALA A 202      50.239   1.603 -20.119  1.00  1.12           C  
ATOM   3055  C   ALA A 202      51.431   1.085 -19.288  1.00  1.12           C  
ATOM   3056  O   ALA A 202      52.434   1.789 -19.124  1.00  1.12           O  
ATOM   3057  CB  ALA A 202      50.471   1.399 -21.611  1.00  1.12           C  
ATOM   3058  H   ALA A 202      50.082   3.719 -20.601  1.00  1.12           H  
ATOM   3059  HA  ALA A 202      49.350   1.048 -19.830  1.00  1.12           H  
ATOM   3060 1HB  ALA A 202      50.612   0.339 -21.818  1.00  1.12           H  
ATOM   3061 2HB  ALA A 202      49.624   1.768 -22.155  1.00  1.12           H  
ATOM   3062 3HB  ALA A 202      51.353   1.951 -21.922  1.00  1.12           H  
ATOM   3063  N   ARG A 203      51.336  -0.124 -18.718  1.00  1.35           N  
ATOM   3064  CA  ARG A 203      52.464  -0.646 -17.949  1.00  1.35           C  
ATOM   3065  C   ARG A 203      52.634  -2.169 -17.963  1.00  1.35           C  
ATOM   3066  O   ARG A 203      53.747  -2.687 -17.862  1.00  1.35           O  
ATOM   3067  CB  ARG A 203      52.366  -0.190 -16.505  1.00  1.35           C  
ATOM   3068  CG  ARG A 203      53.538  -0.599 -15.626  1.00  1.35           C  
ATOM   3069  CD  ARG A 203      54.808   0.020 -16.120  1.00  1.35           C  
ATOM   3070  NE  ARG A 203      55.931  -0.197 -15.214  1.00  1.35           N  
ATOM   3071  CZ  ARG A 203      57.202   0.173 -15.474  1.00  1.35           C  
ATOM   3072  NH1 ARG A 203      57.494   0.767 -16.611  1.00  1.35           N  
ATOM   3073  NH2 ARG A 203      58.156  -0.062 -14.590  1.00  1.35           N  
ATOM   3074  H   ARG A 203      50.499  -0.688 -18.822  1.00  1.35           H  
ATOM   3075  HA  ARG A 203      53.372  -0.215 -18.368  1.00  1.35           H  
ATOM   3076 1HB  ARG A 203      52.279   0.896 -16.464  1.00  1.35           H  
ATOM   3077 2HB  ARG A 203      51.464  -0.604 -16.051  1.00  1.35           H  
ATOM   3078 1HG  ARG A 203      53.358  -0.258 -14.605  1.00  1.35           H  
ATOM   3079 2HG  ARG A 203      53.645  -1.684 -15.635  1.00  1.35           H  
ATOM   3080 1HD  ARG A 203      55.062  -0.429 -17.079  1.00  1.35           H  
ATOM   3081 2HD  ARG A 203      54.674   1.085 -16.259  1.00  1.35           H  
ATOM   3082  HE  ARG A 203      55.743  -0.655 -14.332  1.00  1.35           H  
ATOM   3083 1HH1 ARG A 203      56.765   0.944 -17.291  1.00  1.35           H  
ATOM   3084 2HH1 ARG A 203      58.446   1.042 -16.808  1.00  1.35           H  
ATOM   3085 1HH2 ARG A 203      57.935  -0.520 -13.716  1.00  1.35           H  
ATOM   3086 2HH2 ARG A 203      59.107   0.214 -14.788  1.00  1.35           H  
ATOM   3087  N   ASN A 204      51.517  -2.881 -17.954  1.00  1.57           N  
ATOM   3088  CA  ASN A 204      51.506  -4.305 -17.637  1.00  1.57           C  
ATOM   3089  C   ASN A 204      52.079  -5.193 -18.754  1.00  1.57           C  
ATOM   3090  O   ASN A 204      51.575  -5.240 -19.882  1.00  1.57           O  
ATOM   3091  CB  ASN A 204      50.115  -4.734 -17.265  1.00  1.57           C  
ATOM   3092  CG  ASN A 204      50.075  -6.067 -16.583  1.00  1.57           C  
ATOM   3093  OD1 ASN A 204      50.693  -7.061 -16.972  1.00  1.57           O  
ATOM   3094  ND2 ASN A 204      49.322  -6.110 -15.514  1.00  1.57           N  
ATOM   3095  H   ASN A 204      50.630  -2.420 -18.119  1.00  1.57           H  
ATOM   3096  HA  ASN A 204      52.139  -4.453 -16.759  1.00  1.57           H  
ATOM   3097 1HB  ASN A 204      49.657  -3.982 -16.617  1.00  1.57           H  
ATOM   3098 2HB  ASN A 204      49.526  -4.784 -18.174  1.00  1.57           H  
ATOM   3099 1HD2 ASN A 204      49.247  -6.959 -14.986  1.00  1.57           H  
ATOM   3100 2HD2 ASN A 204      48.830  -5.292 -15.214  1.00  1.57           H  
ATOM   3101  N   ALA A 205      53.105  -5.961 -18.400  1.00  1.72           N  
ATOM   3102  CA  ALA A 205      53.840  -6.805 -19.340  1.00  1.72           C  
ATOM   3103  C   ALA A 205      53.080  -8.070 -19.754  1.00  1.72           C  
ATOM   3104  O   ALA A 205      53.575  -8.848 -20.566  1.00  1.72           O  
ATOM   3105  CB  ALA A 205      55.170  -7.205 -18.730  1.00  1.72           C  
ATOM   3106  H   ALA A 205      53.432  -5.904 -17.444  1.00  1.72           H  
ATOM   3107  HA  ALA A 205      54.022  -6.217 -20.240  1.00  1.72           H  
ATOM   3108 1HB  ALA A 205      55.736  -7.798 -19.448  1.00  1.72           H  
ATOM   3109 2HB  ALA A 205      55.735  -6.309 -18.473  1.00  1.72           H  
ATOM   3110 3HB  ALA A 205      54.993  -7.794 -17.831  1.00  1.72           H  
ATOM   3111  N   MET A 206      51.880  -8.284 -19.212  1.00  1.74           N  
ATOM   3112  CA  MET A 206      51.065  -9.440 -19.585  1.00  1.74           C  
ATOM   3113  C   MET A 206      50.630  -9.421 -21.042  1.00  1.74           C  
ATOM   3114  O   MET A 206      50.215 -10.453 -21.569  1.00  1.74           O  
ATOM   3115  CB  MET A 206      49.772  -9.510 -18.775  1.00  1.74           C  
ATOM   3116  CG  MET A 206      48.738  -8.422 -19.157  1.00  1.74           C  
ATOM   3117  SD  MET A 206      47.221  -8.531 -18.224  1.00  1.74           S  
ATOM   3118  CE  MET A 206      46.371  -9.862 -19.067  1.00  1.74           C  
ATOM   3119  H   MET A 206      51.516  -7.632 -18.524  1.00  1.74           H  
ATOM   3120  HA  MET A 206      51.652 -10.343 -19.421  1.00  1.74           H  
ATOM   3121 1HB  MET A 206      49.302 -10.479 -18.930  1.00  1.74           H  
ATOM   3122 2HB  MET A 206      49.994  -9.421 -17.714  1.00  1.74           H  
ATOM   3123 1HG  MET A 206      49.162  -7.430 -19.034  1.00  1.74           H  
ATOM   3124 2HG  MET A 206      48.475  -8.539 -20.203  1.00  1.74           H  
ATOM   3125 1HE  MET A 206      45.407 -10.041 -18.586  1.00  1.74           H  
ATOM   3126 2HE  MET A 206      46.209  -9.584 -20.108  1.00  1.74           H  
ATOM   3127 3HE  MET A 206      46.974 -10.770 -19.022  1.00  1.74           H  
ATOM   3128  N   ASN A 207      50.675  -8.260 -21.699  1.00  1.64           N  
ATOM   3129  CA  ASN A 207      50.187  -8.225 -23.068  1.00  1.64           C  
ATOM   3130  C   ASN A 207      51.205  -8.791 -24.069  1.00  1.64           C  
ATOM   3131  O   ASN A 207      52.351  -8.343 -24.096  1.00  1.64           O  
ATOM   3132  CB  ASN A 207      49.817  -6.822 -23.462  1.00  1.64           C  
ATOM   3133  CG  ASN A 207      48.621  -6.318 -22.741  1.00  1.64           C  
ATOM   3134  OD1 ASN A 207      48.731  -5.488 -21.839  1.00  1.64           O  
ATOM   3135  ND2 ASN A 207      47.470  -6.803 -23.125  1.00  1.64           N  
ATOM   3136  H   ASN A 207      51.031  -7.417 -21.236  1.00  1.64           H  
ATOM   3137  HA  ASN A 207      49.270  -8.793 -23.088  1.00  1.64           H  
ATOM   3138 1HB  ASN A 207      50.655  -6.155 -23.257  1.00  1.64           H  
ATOM   3139 2HB  ASN A 207      49.623  -6.785 -24.537  1.00  1.64           H  
ATOM   3140 1HD2 ASN A 207      46.611  -6.506 -22.699  1.00  1.64           H  
ATOM   3141 2HD2 ASN A 207      47.443  -7.464 -23.874  1.00  1.64           H  
ATOM   3142  N   PRO A 208      50.811  -9.741 -24.942  1.00  1.46           N  
ATOM   3143  CA  PRO A 208      51.647 -10.328 -25.966  1.00  1.46           C  
ATOM   3144  C   PRO A 208      52.231  -9.286 -26.897  1.00  1.46           C  
ATOM   3145  O   PRO A 208      51.567  -8.313 -27.280  1.00  1.46           O  
ATOM   3146  CB  PRO A 208      50.670 -11.251 -26.711  1.00  1.46           C  
ATOM   3147  CG  PRO A 208      49.638 -11.613 -25.683  1.00  1.46           C  
ATOM   3148  CD  PRO A 208      49.476 -10.380 -24.832  1.00  1.46           C  
ATOM   3149  HA  PRO A 208      52.448 -10.908 -25.484  1.00  1.46           H  
ATOM   3150 1HB  PRO A 208      50.235 -10.722 -27.573  1.00  1.46           H  
ATOM   3151 2HB  PRO A 208      51.206 -12.124 -27.110  1.00  1.46           H  
ATOM   3152 1HG  PRO A 208      48.704 -11.922 -26.166  1.00  1.46           H  
ATOM   3153 2HG  PRO A 208      49.985 -12.474 -25.096  1.00  1.46           H  
ATOM   3154 1HD  PRO A 208      48.691  -9.721 -25.199  1.00  1.46           H  
ATOM   3155 2HD  PRO A 208      49.278 -10.754 -23.824  1.00  1.46           H  
ATOM   3156  N   LYS A 209      53.457  -9.560 -27.337  1.00  1.27           N  
ATOM   3157  CA  LYS A 209      54.176  -8.702 -28.267  1.00  1.27           C  
ATOM   3158  C   LYS A 209      53.332  -8.421 -29.495  1.00  1.27           C  
ATOM   3159  O   LYS A 209      53.352  -7.315 -30.013  1.00  1.27           O  
ATOM   3160  CB  LYS A 209      55.502  -9.340 -28.675  1.00  1.27           C  
ATOM   3161  CG  LYS A 209      56.373  -8.481 -29.613  1.00  1.27           C  
ATOM   3162  CD  LYS A 209      57.730  -9.151 -29.863  1.00  1.27           C  
ATOM   3163  CE  LYS A 209      58.695  -8.262 -30.679  1.00  1.27           C  
ATOM   3164  NZ  LYS A 209      58.282  -8.089 -32.115  1.00  1.27           N  
ATOM   3165  H   LYS A 209      53.926 -10.382 -26.982  1.00  1.27           H  
ATOM   3166  HA  LYS A 209      54.385  -7.753 -27.779  1.00  1.27           H  
ATOM   3167 1HB  LYS A 209      56.089  -9.565 -27.785  1.00  1.27           H  
ATOM   3168 2HB  LYS A 209      55.306 -10.282 -29.189  1.00  1.27           H  
ATOM   3169 1HG  LYS A 209      55.859  -8.353 -30.573  1.00  1.27           H  
ATOM   3170 2HG  LYS A 209      56.530  -7.495 -29.176  1.00  1.27           H  
ATOM   3171 1HD  LYS A 209      58.195  -9.392 -28.908  1.00  1.27           H  
ATOM   3172 2HD  LYS A 209      57.567 -10.079 -30.411  1.00  1.27           H  
ATOM   3173 1HE  LYS A 209      58.748  -7.280 -30.212  1.00  1.27           H  
ATOM   3174 2HE  LYS A 209      59.683  -8.718 -30.655  1.00  1.27           H  
ATOM   3175 1HZ  LYS A 209      58.951  -7.510 -32.587  1.00  1.27           H  
ATOM   3176 2HZ  LYS A 209      58.239  -8.982 -32.569  1.00  1.27           H  
ATOM   3177 3HZ  LYS A 209      57.361  -7.638 -32.202  1.00  1.27           H  
ATOM   3178  N   ASP A 210      52.577  -9.416 -29.952  1.00  1.11           N  
ATOM   3179  CA  ASP A 210      51.746  -9.263 -31.136  1.00  1.11           C  
ATOM   3180  C   ASP A 210      50.717  -8.137 -31.000  1.00  1.11           C  
ATOM   3181  O   ASP A 210      50.395  -7.474 -31.985  1.00  1.11           O  
ATOM   3182  CB  ASP A 210      50.985 -10.557 -31.410  1.00  1.11           C  
ATOM   3183  CG  ASP A 210      51.862 -11.703 -31.920  1.00  1.11           C  
ATOM   3184  OD1 ASP A 210      52.981 -11.465 -32.313  1.00  1.11           O  
ATOM   3185  OD2 ASP A 210      51.397 -12.816 -31.895  1.00  1.11           O  
ATOM   3186  H   ASP A 210      52.593 -10.301 -29.468  1.00  1.11           H  
ATOM   3187  HA  ASP A 210      52.395  -9.038 -31.983  1.00  1.11           H  
ATOM   3188 1HB  ASP A 210      50.487 -10.879 -30.493  1.00  1.11           H  
ATOM   3189 2HB  ASP A 210      50.205 -10.364 -32.147  1.00  1.11           H  
ATOM   3190  N   HIS A 211      50.177  -7.930 -29.795  1.00  1.01           N  
ATOM   3191  CA  HIS A 211      49.140  -6.921 -29.594  1.00  1.01           C  
ATOM   3192  C   HIS A 211      49.810  -5.565 -29.562  1.00  1.01           C  
ATOM   3193  O   HIS A 211      49.286  -4.557 -30.052  1.00  1.01           O  
ATOM   3194  CB  HIS A 211      48.385  -7.199 -28.302  1.00  1.01           C  
ATOM   3195  CG  HIS A 211      47.727  -8.544 -28.361  1.00  1.01           C  
ATOM   3196  ND1 HIS A 211      47.177  -9.152 -27.266  1.00  1.01           N  
ATOM   3197  CD2 HIS A 211      47.589  -9.416 -29.389  1.00  1.01           C  
ATOM   3198  CE1 HIS A 211      46.726 -10.352 -27.613  1.00  1.01           C  
ATOM   3199  NE2 HIS A 211      46.962 -10.532 -28.895  1.00  1.01           N  
ATOM   3200  H   HIS A 211      50.519  -8.445 -28.988  1.00  1.01           H  
ATOM   3201  HA  HIS A 211      48.430  -6.936 -30.419  1.00  1.01           H  
ATOM   3202 1HB  HIS A 211      49.076  -7.179 -27.454  1.00  1.01           H  
ATOM   3203 2HB  HIS A 211      47.621  -6.437 -28.137  1.00  1.01           H  
ATOM   3204  HD2 HIS A 211      47.926  -9.263 -30.414  1.00  1.01           H  
ATOM   3205  HE1 HIS A 211      46.240 -11.067 -26.952  1.00  1.01           H  
ATOM   3206  HE2 HIS A 211      46.728 -11.359 -29.430  1.00  1.01           H  
ATOM   3207  N   ILE A 212      51.015  -5.562 -29.014  1.00  0.94           N  
ATOM   3208  CA  ILE A 212      51.794  -4.344 -28.941  1.00  0.94           C  
ATOM   3209  C   ILE A 212      52.168  -3.928 -30.362  1.00  0.94           C  
ATOM   3210  O   ILE A 212      51.934  -2.781 -30.770  1.00  0.94           O  
ATOM   3211  CB  ILE A 212      53.014  -4.585 -28.053  1.00  0.94           C  
ATOM   3212  CG1 ILE A 212      52.506  -4.834 -26.607  1.00  0.94           C  
ATOM   3213  CG2 ILE A 212      53.947  -3.411 -28.126  1.00  0.94           C  
ATOM   3214  CD1 ILE A 212      53.531  -5.389 -25.663  1.00  0.94           C  
ATOM   3215  H   ILE A 212      51.381  -6.431 -28.615  1.00  0.94           H  
ATOM   3216  HA  ILE A 212      51.204  -3.555 -28.509  1.00  0.94           H  
ATOM   3217  HB  ILE A 212      53.535  -5.473 -28.376  1.00  0.94           H  
ATOM   3218 1HG1 ILE A 212      52.140  -3.898 -26.202  1.00  0.94           H  
ATOM   3219 2HG1 ILE A 212      51.675  -5.546 -26.650  1.00  0.94           H  
ATOM   3220 1HG2 ILE A 212      54.810  -3.591 -27.488  1.00  0.94           H  
ATOM   3221 2HG2 ILE A 212      54.274  -3.288 -29.152  1.00  0.94           H  
ATOM   3222 3HG2 ILE A 212      53.428  -2.510 -27.795  1.00  0.94           H  
ATOM   3223 1HD1 ILE A 212      53.076  -5.535 -24.680  1.00  0.94           H  
ATOM   3224 2HD1 ILE A 212      53.887  -6.344 -26.032  1.00  0.94           H  
ATOM   3225 3HD1 ILE A 212      54.364  -4.697 -25.580  1.00  0.94           H  
ATOM   3226  N   ASP A 213      52.675  -4.878 -31.142  1.00  0.90           N  
ATOM   3227  CA  ASP A 213      53.016  -4.603 -32.522  1.00  0.90           C  
ATOM   3228  C   ASP A 213      51.777  -4.206 -33.317  1.00  0.90           C  
ATOM   3229  O   ASP A 213      51.845  -3.293 -34.135  1.00  0.90           O  
ATOM   3230  CB  ASP A 213      53.767  -5.779 -33.143  1.00  0.90           C  
ATOM   3231  CG  ASP A 213      55.277  -5.885 -32.634  1.00  0.90           C  
ATOM   3232  OD1 ASP A 213      55.800  -4.922 -32.046  1.00  0.90           O  
ATOM   3233  OD2 ASP A 213      55.885  -6.923 -32.853  1.00  0.90           O  
ATOM   3234  H   ASP A 213      52.834  -5.804 -30.761  1.00  0.90           H  
ATOM   3235  HA  ASP A 213      53.690  -3.758 -32.532  1.00  0.90           H  
ATOM   3236 1HB  ASP A 213      53.247  -6.708 -32.889  1.00  0.90           H  
ATOM   3237 2HB  ASP A 213      53.758  -5.685 -34.230  1.00  0.90           H  
ATOM   3238  N   LEU A 214      50.624  -4.816 -33.037  1.00  0.87           N  
ATOM   3239  CA  LEU A 214      49.407  -4.420 -33.726  1.00  0.87           C  
ATOM   3240  C   LEU A 214      49.123  -2.938 -33.521  1.00  0.87           C  
ATOM   3241  O   LEU A 214      48.744  -2.233 -34.461  1.00  0.87           O  
ATOM   3242  CB  LEU A 214      48.204  -5.220 -33.240  1.00  0.87           C  
ATOM   3243  CG  LEU A 214      46.902  -4.854 -33.894  1.00  0.87           C  
ATOM   3244  CD1 LEU A 214      47.001  -5.110 -35.385  1.00  0.87           C  
ATOM   3245  CD2 LEU A 214      45.802  -5.662 -33.260  1.00  0.87           C  
ATOM   3246  H   LEU A 214      50.586  -5.591 -32.378  1.00  0.87           H  
ATOM   3247  HA  LEU A 214      49.542  -4.605 -34.792  1.00  0.87           H  
ATOM   3248 1HB  LEU A 214      48.391  -6.279 -33.410  1.00  0.87           H  
ATOM   3249 2HB  LEU A 214      48.085  -5.060 -32.176  1.00  0.87           H  
ATOM   3250  HG  LEU A 214      46.705  -3.798 -33.741  1.00  0.87           H  
ATOM   3251 1HD1 LEU A 214      46.064  -4.846 -35.869  1.00  0.87           H  
ATOM   3252 2HD1 LEU A 214      47.812  -4.511 -35.809  1.00  0.87           H  
ATOM   3253 3HD1 LEU A 214      47.206  -6.167 -35.553  1.00  0.87           H  
ATOM   3254 1HD2 LEU A 214      44.843  -5.423 -33.701  1.00  0.87           H  
ATOM   3255 2HD2 LEU A 214      45.998  -6.727 -33.401  1.00  0.87           H  
ATOM   3256 3HD2 LEU A 214      45.780  -5.440 -32.216  1.00  0.87           H  
ATOM   3257  N   SER A 215      49.278  -2.442 -32.285  1.00  0.85           N  
ATOM   3258  CA  SER A 215      48.990  -1.031 -32.061  1.00  0.85           C  
ATOM   3259  C   SER A 215      49.925  -0.154 -32.912  1.00  0.85           C  
ATOM   3260  O   SER A 215      49.524   0.908 -33.419  1.00  0.85           O  
ATOM   3261  CB  SER A 215      49.177  -0.681 -30.582  1.00  0.85           C  
ATOM   3262  OG  SER A 215      50.527  -0.647 -30.210  1.00  0.85           O  
ATOM   3263  H   SER A 215      49.565  -3.053 -31.515  1.00  0.85           H  
ATOM   3264  HA  SER A 215      47.966  -0.836 -32.365  1.00  0.85           H  
ATOM   3265 1HB  SER A 215      48.721   0.271 -30.360  1.00  0.85           H  
ATOM   3266 2HB  SER A 215      48.675  -1.430 -29.989  1.00  0.85           H  
ATOM   3267  HG  SER A 215      50.897  -1.521 -30.424  1.00  0.85           H  
ATOM   3268  N   LYS A 216      51.154  -0.642 -33.145  1.00  0.84           N  
ATOM   3269  CA  LYS A 216      52.127   0.098 -33.945  1.00  0.84           C  
ATOM   3270  C   LYS A 216      51.716   0.082 -35.413  1.00  0.84           C  
ATOM   3271  O   LYS A 216      51.782   1.105 -36.098  1.00  0.84           O  
ATOM   3272  CB  LYS A 216      53.513  -0.542 -33.841  1.00  0.84           C  
ATOM   3273  CG  LYS A 216      54.197  -0.476 -32.496  1.00  0.84           C  
ATOM   3274  CD  LYS A 216      55.492  -1.279 -32.565  1.00  0.84           C  
ATOM   3275  CE  LYS A 216      56.161  -1.421 -31.226  1.00  0.84           C  
ATOM   3276  NZ  LYS A 216      57.260  -2.431 -31.291  1.00  0.84           N  
ATOM   3277  H   LYS A 216      51.426  -1.520 -32.697  1.00  0.84           H  
ATOM   3278  HA  LYS A 216      52.161   1.131 -33.599  1.00  0.84           H  
ATOM   3279 1HB  LYS A 216      53.469  -1.573 -34.136  1.00  0.84           H  
ATOM   3280 2HB  LYS A 216      54.173  -0.049 -34.552  1.00  0.84           H  
ATOM   3281 1HG  LYS A 216      54.411   0.558 -32.230  1.00  0.84           H  
ATOM   3282 2HG  LYS A 216      53.544  -0.911 -31.735  1.00  0.84           H  
ATOM   3283 1HD  LYS A 216      55.300  -2.271 -32.967  1.00  0.84           H  
ATOM   3284 2HD  LYS A 216      56.181  -0.775 -33.240  1.00  0.84           H  
ATOM   3285 1HE  LYS A 216      56.576  -0.461 -30.926  1.00  0.84           H  
ATOM   3286 2HE  LYS A 216      55.429  -1.735 -30.489  1.00  0.84           H  
ATOM   3287 1HZ  LYS A 216      57.696  -2.523 -30.390  1.00  0.84           H  
ATOM   3288 2HZ  LYS A 216      56.832  -3.355 -31.571  1.00  0.84           H  
ATOM   3289 3HZ  LYS A 216      57.947  -2.157 -31.972  1.00  0.84           H  
ATOM   3290  N   GLU A 217      51.268  -1.092 -35.888  1.00  0.83           N  
ATOM   3291  CA  GLU A 217      50.865  -1.262 -37.285  1.00  0.83           C  
ATOM   3292  C   GLU A 217      49.654  -0.411 -37.621  1.00  0.83           C  
ATOM   3293  O   GLU A 217      49.575   0.177 -38.700  1.00  0.83           O  
ATOM   3294  CB  GLU A 217      50.524  -2.728 -37.601  1.00  0.83           C  
ATOM   3295  CG  GLU A 217      51.710  -3.701 -37.618  1.00  0.83           C  
ATOM   3296  CD  GLU A 217      51.295  -5.132 -37.941  1.00  0.83           C  
ATOM   3297  OE1 GLU A 217      50.120  -5.369 -38.112  1.00  0.83           O  
ATOM   3298  OE2 GLU A 217      52.157  -5.977 -38.026  1.00  0.83           O  
ATOM   3299  H   GLU A 217      51.243  -1.892 -35.256  1.00  0.83           H  
ATOM   3300  HA  GLU A 217      51.690  -0.947 -37.920  1.00  0.83           H  
ATOM   3301 1HB  GLU A 217      49.815  -3.093 -36.857  1.00  0.83           H  
ATOM   3302 2HB  GLU A 217      50.032  -2.783 -38.569  1.00  0.83           H  
ATOM   3303 1HG  GLU A 217      52.430  -3.365 -38.362  1.00  0.83           H  
ATOM   3304 2HG  GLU A 217      52.197  -3.679 -36.647  1.00  0.83           H  
ATOM   3305  N   ARG A 218      48.709  -0.337 -36.685  1.00  0.82           N  
ATOM   3306  CA  ARG A 218      47.520   0.471 -36.884  1.00  0.82           C  
ATOM   3307  C   ARG A 218      47.884   1.954 -36.876  1.00  0.82           C  
ATOM   3308  O   ARG A 218      47.360   2.727 -37.682  1.00  0.82           O  
ATOM   3309  CB  ARG A 218      46.475   0.152 -35.819  1.00  0.82           C  
ATOM   3310  CG  ARG A 218      45.794  -1.240 -35.966  1.00  0.82           C  
ATOM   3311  CD  ARG A 218      44.857  -1.458 -34.862  1.00  0.82           C  
ATOM   3312  NE  ARG A 218      44.203  -2.813 -34.825  1.00  0.82           N  
ATOM   3313  CZ  ARG A 218      43.054  -3.153 -35.464  1.00  0.82           C  
ATOM   3314  NH1 ARG A 218      42.446  -2.256 -36.204  1.00  0.82           N  
ATOM   3315  NH2 ARG A 218      42.516  -4.382 -35.343  1.00  0.82           N  
ATOM   3316  H   ARG A 218      48.819  -0.875 -35.825  1.00  0.82           H  
ATOM   3317  HA  ARG A 218      47.096   0.227 -37.858  1.00  0.82           H  
ATOM   3318 1HB  ARG A 218      46.951   0.177 -34.835  1.00  0.82           H  
ATOM   3319 2HB  ARG A 218      45.695   0.915 -35.824  1.00  0.82           H  
ATOM   3320 1HG  ARG A 218      45.248  -1.293 -36.907  1.00  0.82           H  
ATOM   3321 2HG  ARG A 218      46.557  -2.021 -35.938  1.00  0.82           H  
ATOM   3322 1HD  ARG A 218      45.439  -1.334 -33.973  1.00  0.82           H  
ATOM   3323 2HD  ARG A 218      44.076  -0.699 -34.888  1.00  0.82           H  
ATOM   3324  HE  ARG A 218      44.642  -3.527 -34.258  1.00  0.82           H  
ATOM   3325 1HH1 ARG A 218      42.835  -1.329 -36.297  1.00  0.82           H  
ATOM   3326 2HH1 ARG A 218      41.583  -2.489 -36.681  1.00  0.82           H  
ATOM   3327 1HH2 ARG A 218      42.951  -5.127 -34.756  1.00  0.82           H  
ATOM   3328 2HH2 ARG A 218      41.618  -4.600 -35.813  1.00  0.82           H  
ATOM   3329  N   GLY A 219      48.816   2.347 -35.994  1.00  0.81           N  
ATOM   3330  CA  GLY A 219      49.225   3.742 -35.877  1.00  0.81           C  
ATOM   3331  C   GLY A 219      48.677   4.430 -34.623  1.00  0.81           C  
ATOM   3332  O   GLY A 219      48.460   5.645 -34.622  1.00  0.81           O  
ATOM   3333  H   GLY A 219      49.230   1.673 -35.354  1.00  0.81           H  
ATOM   3334 1HA  GLY A 219      50.315   3.781 -35.863  1.00  0.81           H  
ATOM   3335 2HA  GLY A 219      48.903   4.288 -36.762  1.00  0.81           H  
ATOM   3336  N   LEU A 220      48.427   3.655 -33.567  1.00  0.81           N  
ATOM   3337  CA  LEU A 220      47.912   4.201 -32.314  1.00  0.81           C  
ATOM   3338  C   LEU A 220      48.990   4.905 -31.526  1.00  0.81           C  
ATOM   3339  O   LEU A 220      50.145   4.476 -31.541  1.00  0.81           O  
ATOM   3340  CB  LEU A 220      47.349   3.071 -31.458  1.00  0.81           C  
ATOM   3341  CG  LEU A 220      46.172   2.404 -32.043  1.00  0.81           C  
ATOM   3342  CD1 LEU A 220      45.769   1.237 -31.243  1.00  0.81           C  
ATOM   3343  CD2 LEU A 220      45.135   3.366 -32.015  1.00  0.81           C  
ATOM   3344  H   LEU A 220      48.643   2.660 -33.612  1.00  0.81           H  
ATOM   3345  HA  LEU A 220      47.122   4.920 -32.542  1.00  0.81           H  
ATOM   3346 1HB  LEU A 220      48.127   2.328 -31.324  1.00  0.81           H  
ATOM   3347 2HB  LEU A 220      47.072   3.476 -30.482  1.00  0.81           H  
ATOM   3348  HG  LEU A 220      46.387   2.090 -33.068  1.00  0.81           H  
ATOM   3349 1HD1 LEU A 220      44.885   0.795 -31.679  1.00  0.81           H  
ATOM   3350 2HD1 LEU A 220      46.554   0.520 -31.227  1.00  0.81           H  
ATOM   3351 3HD1 LEU A 220      45.552   1.556 -30.228  1.00  0.81           H  
ATOM   3352 1HD2 LEU A 220      44.232   2.979 -32.432  1.00  0.81           H  
ATOM   3353 2HD2 LEU A 220      44.990   3.627 -30.986  1.00  0.81           H  
ATOM   3354 3HD2 LEU A 220      45.447   4.237 -32.556  1.00  0.81           H  
ATOM   3355  N   GLN A 221      48.630   5.975 -30.822  1.00  0.82           N  
ATOM   3356  CA  GLN A 221      49.607   6.614 -29.959  1.00  0.82           C  
ATOM   3357  C   GLN A 221      49.455   6.093 -28.552  1.00  0.82           C  
ATOM   3358  O   GLN A 221      48.333   5.940 -28.058  1.00  0.82           O  
ATOM   3359  CB  GLN A 221      49.478   8.139 -29.949  1.00  0.82           C  
ATOM   3360  CG  GLN A 221      50.543   8.861 -29.062  1.00  0.82           C  
ATOM   3361  CD  GLN A 221      51.984   8.772 -29.660  1.00  0.82           C  
ATOM   3362  OE1 GLN A 221      52.229   9.228 -30.801  1.00  0.82           O  
ATOM   3363  NE2 GLN A 221      52.934   8.174 -28.912  1.00  0.82           N  
ATOM   3364  H   GLN A 221      47.670   6.336 -30.836  1.00  0.82           H  
ATOM   3365  HA  GLN A 221      50.607   6.359 -30.306  1.00  0.82           H  
ATOM   3366 1HB  GLN A 221      49.581   8.501 -30.951  1.00  0.82           H  
ATOM   3367 2HB  GLN A 221      48.481   8.422 -29.599  1.00  0.82           H  
ATOM   3368 1HG  GLN A 221      50.273   9.916 -29.015  1.00  0.82           H  
ATOM   3369 2HG  GLN A 221      50.552   8.453 -28.051  1.00  0.82           H  
ATOM   3370 1HE2 GLN A 221      53.865   8.094 -29.265  1.00  0.82           H  
ATOM   3371 2HE2 GLN A 221      52.724   7.778 -27.979  1.00  0.82           H  
ATOM   3372  N   TYR A 222      50.566   5.825 -27.906  1.00  0.84           N  
ATOM   3373  CA  TYR A 222      50.491   5.431 -26.525  1.00  0.84           C  
ATOM   3374  C   TYR A 222      51.574   6.116 -25.715  1.00  0.84           C  
ATOM   3375  O   TYR A 222      52.603   6.543 -26.257  1.00  0.84           O  
ATOM   3376  CB  TYR A 222      50.581   3.901 -26.390  1.00  0.84           C  
ATOM   3377  CG  TYR A 222      51.885   3.305 -26.829  1.00  0.84           C  
ATOM   3378  CD1 TYR A 222      52.908   3.117 -25.908  1.00  0.84           C  
ATOM   3379  CD2 TYR A 222      52.059   2.930 -28.160  1.00  0.84           C  
ATOM   3380  CE1 TYR A 222      54.105   2.558 -26.315  1.00  0.84           C  
ATOM   3381  CE2 TYR A 222      53.255   2.368 -28.567  1.00  0.84           C  
ATOM   3382  CZ  TYR A 222      54.277   2.182 -27.650  1.00  0.84           C  
ATOM   3383  OH  TYR A 222      55.472   1.625 -28.051  1.00  0.84           O  
ATOM   3384  H   TYR A 222      51.459   5.919 -28.367  1.00  0.84           H  
ATOM   3385  HA  TYR A 222      49.537   5.756 -26.133  1.00  0.84           H  
ATOM   3386 1HB  TYR A 222      50.413   3.624 -25.343  1.00  0.84           H  
ATOM   3387 2HB  TYR A 222      49.784   3.441 -26.974  1.00  0.84           H  
ATOM   3388  HD1 TYR A 222      52.765   3.414 -24.865  1.00  0.84           H  
ATOM   3389  HD2 TYR A 222      51.250   3.076 -28.882  1.00  0.84           H  
ATOM   3390  HE1 TYR A 222      54.910   2.411 -25.594  1.00  0.84           H  
ATOM   3391  HE2 TYR A 222      53.391   2.072 -29.609  1.00  0.84           H  
ATOM   3392  HH  TYR A 222      56.077   1.599 -27.305  1.00  0.84           H  
ATOM   3393  N   ASP A 223      51.299   6.220 -24.420  1.00  0.86           N  
ATOM   3394  CA  ASP A 223      52.179   6.772 -23.400  1.00  0.86           C  
ATOM   3395  C   ASP A 223      52.204   5.828 -22.203  1.00  0.86           C  
ATOM   3396  O   ASP A 223      51.144   5.504 -21.637  1.00  0.86           O  
ATOM   3397  CB  ASP A 223      51.677   8.162 -22.970  1.00  0.86           C  
ATOM   3398  CG  ASP A 223      51.844   9.275 -24.049  1.00  0.86           C  
ATOM   3399  OD1 ASP A 223      52.961   9.682 -24.282  1.00  0.86           O  
ATOM   3400  OD2 ASP A 223      50.875   9.680 -24.629  1.00  0.86           O  
ATOM   3401  H   ASP A 223      50.381   5.889 -24.129  1.00  0.86           H  
ATOM   3402  HA  ASP A 223      53.191   6.853 -23.800  1.00  0.86           H  
ATOM   3403 1HB  ASP A 223      50.620   8.098 -22.713  1.00  0.86           H  
ATOM   3404 2HB  ASP A 223      52.207   8.470 -22.066  1.00  0.86           H  
ATOM   3405  N   SER A 224      53.391   5.360 -21.824  1.00  0.88           N  
ATOM   3406  CA  SER A 224      53.452   4.426 -20.712  1.00  0.88           C  
ATOM   3407  C   SER A 224      53.365   5.156 -19.390  1.00  0.88           C  
ATOM   3408  O   SER A 224      53.595   6.367 -19.326  1.00  0.88           O  
ATOM   3409  CB  SER A 224      54.733   3.610 -20.769  1.00  0.88           C  
ATOM   3410  OG  SER A 224      55.870   4.427 -20.562  1.00  0.88           O  
ATOM   3411  H   SER A 224      54.272   5.664 -22.277  1.00  0.88           H  
ATOM   3412  HA  SER A 224      52.608   3.744 -20.783  1.00  0.88           H  
ATOM   3413 1HB  SER A 224      54.698   2.831 -20.009  1.00  0.88           H  
ATOM   3414 2HB  SER A 224      54.808   3.120 -21.736  1.00  0.88           H  
ATOM   3415  HG  SER A 224      55.976   4.952 -21.397  1.00  0.88           H  
ATOM   3416  N   MET A 225      53.111   4.419 -18.323  1.00  0.89           N  
ATOM   3417  CA  MET A 225      53.135   5.021 -16.998  1.00  0.89           C  
ATOM   3418  C   MET A 225      54.486   5.656 -16.736  1.00  0.89           C  
ATOM   3419  O   MET A 225      54.568   6.742 -16.169  1.00  0.89           O  
ATOM   3420  CB  MET A 225      52.838   4.034 -15.913  1.00  0.89           C  
ATOM   3421  CG  MET A 225      52.879   4.681 -14.579  1.00  0.89           C  
ATOM   3422  SD  MET A 225      52.660   3.554 -13.282  1.00  0.89           S  
ATOM   3423  CE  MET A 225      54.204   2.679 -13.332  1.00  0.89           C  
ATOM   3424  H   MET A 225      52.891   3.434 -18.460  1.00  0.89           H  
ATOM   3425  HA  MET A 225      52.390   5.811 -16.960  1.00  0.89           H  
ATOM   3426 1HB  MET A 225      51.849   3.595 -16.066  1.00  0.89           H  
ATOM   3427 2HB  MET A 225      53.566   3.229 -15.930  1.00  0.89           H  
ATOM   3428 1HG  MET A 225      53.840   5.174 -14.451  1.00  0.89           H  
ATOM   3429 2HG  MET A 225      52.100   5.435 -14.512  1.00  0.89           H  
ATOM   3430 1HE  MET A 225      54.218   1.918 -12.558  1.00  0.89           H  
ATOM   3431 2HE  MET A 225      54.310   2.218 -14.292  1.00  0.89           H  
ATOM   3432 3HE  MET A 225      55.023   3.371 -13.178  1.00  0.89           H  
ATOM   3433  N   PHE A 226      55.553   4.963 -17.139  1.00  0.90           N  
ATOM   3434  CA  PHE A 226      56.897   5.487 -16.982  1.00  0.90           C  
ATOM   3435  C   PHE A 226      57.001   6.843 -17.634  1.00  0.90           C  
ATOM   3436  O   PHE A 226      57.530   7.777 -17.032  1.00  0.90           O  
ATOM   3437  CB  PHE A 226      57.961   4.589 -17.593  1.00  0.90           C  
ATOM   3438  CG  PHE A 226      59.308   5.250 -17.547  1.00  0.90           C  
ATOM   3439  CD1 PHE A 226      60.072   5.249 -16.391  1.00  0.90           C  
ATOM   3440  CD2 PHE A 226      59.798   5.914 -18.670  1.00  0.90           C  
ATOM   3441  CE1 PHE A 226      61.298   5.894 -16.358  1.00  0.90           C  
ATOM   3442  CE2 PHE A 226      61.015   6.555 -18.637  1.00  0.90           C  
ATOM   3443  CZ  PHE A 226      61.767   6.547 -17.480  1.00  0.90           C  
ATOM   3444  H   PHE A 226      55.415   4.074 -17.595  1.00  0.90           H  
ATOM   3445  HA  PHE A 226      57.103   5.599 -15.917  1.00  0.90           H  
ATOM   3446 1HB  PHE A 226      58.013   3.651 -17.052  1.00  0.90           H  
ATOM   3447 2HB  PHE A 226      57.716   4.373 -18.633  1.00  0.90           H  
ATOM   3448  HD1 PHE A 226      59.697   4.741 -15.503  1.00  0.90           H  
ATOM   3449  HD2 PHE A 226      59.196   5.930 -19.590  1.00  0.90           H  
ATOM   3450  HE1 PHE A 226      61.891   5.892 -15.444  1.00  0.90           H  
ATOM   3451  HE2 PHE A 226      61.382   7.077 -19.522  1.00  0.90           H  
ATOM   3452  HZ  PHE A 226      62.728   7.062 -17.453  1.00  0.90           H  
ATOM   3453  N   ASP A 227      56.506   6.959 -18.867  1.00  0.90           N  
ATOM   3454  CA  ASP A 227      56.619   8.225 -19.573  1.00  0.90           C  
ATOM   3455  C   ASP A 227      55.837   9.296 -18.820  1.00  0.90           C  
ATOM   3456  O   ASP A 227      56.303  10.428 -18.704  1.00  0.90           O  
ATOM   3457  CB  ASP A 227      56.030   8.090 -20.971  1.00  0.90           C  
ATOM   3458  CG  ASP A 227      56.835   7.166 -21.875  1.00  0.90           C  
ATOM   3459  OD1 ASP A 227      58.046   7.235 -21.873  1.00  0.90           O  
ATOM   3460  OD2 ASP A 227      56.205   6.301 -22.505  1.00  0.90           O  
ATOM   3461  H   ASP A 227      56.080   6.150 -19.323  1.00  0.90           H  
ATOM   3462  HA  ASP A 227      57.668   8.514 -19.629  1.00  0.90           H  
ATOM   3463 1HB  ASP A 227      55.007   7.729 -20.902  1.00  0.90           H  
ATOM   3464 2HB  ASP A 227      55.994   9.069 -21.437  1.00  0.90           H  
ATOM   3465  N   LEU A 228      54.680   8.934 -18.246  1.00  0.89           N  
ATOM   3466  CA  LEU A 228      53.908   9.904 -17.475  1.00  0.89           C  
ATOM   3467  C   LEU A 228      54.706  10.354 -16.259  1.00  0.89           C  
ATOM   3468  O   LEU A 228      54.744  11.539 -15.932  1.00  0.89           O  
ATOM   3469  CB  LEU A 228      52.554   9.319 -17.032  1.00  0.89           C  
ATOM   3470  CG  LEU A 228      51.497   9.055 -18.165  1.00  0.89           C  
ATOM   3471  CD1 LEU A 228      50.267   8.373 -17.578  1.00  0.89           C  
ATOM   3472  CD2 LEU A 228      51.112  10.357 -18.830  1.00  0.89           C  
ATOM   3473  H   LEU A 228      54.332   7.983 -18.379  1.00  0.89           H  
ATOM   3474  HA  LEU A 228      53.712  10.778 -18.076  1.00  0.89           H  
ATOM   3475 1HB  LEU A 228      52.741   8.370 -16.546  1.00  0.89           H  
ATOM   3476 2HB  LEU A 228      52.127   9.968 -16.302  1.00  0.89           H  
ATOM   3477  HG  LEU A 228      51.939   8.384 -18.908  1.00  0.89           H  
ATOM   3478 1HD1 LEU A 228      49.547   8.174 -18.367  1.00  0.89           H  
ATOM   3479 2HD1 LEU A 228      50.566   7.447 -17.117  1.00  0.89           H  
ATOM   3480 3HD1 LEU A 228      49.814   9.022 -16.830  1.00  0.89           H  
ATOM   3481 1HD2 LEU A 228      50.402  10.163 -19.629  1.00  0.89           H  
ATOM   3482 2HD2 LEU A 228      50.667  11.034 -18.111  1.00  0.89           H  
ATOM   3483 3HD2 LEU A 228      51.998  10.792 -19.232  1.00  0.89           H  
ATOM   3484  N   PHE A 229      55.410   9.428 -15.620  1.00  0.87           N  
ATOM   3485  CA  PHE A 229      56.214   9.780 -14.458  1.00  0.87           C  
ATOM   3486  C   PHE A 229      57.434  10.631 -14.831  1.00  0.87           C  
ATOM   3487  O   PHE A 229      57.794  11.568 -14.116  1.00  0.87           O  
ATOM   3488  CB  PHE A 229      56.692   8.521 -13.731  1.00  0.87           C  
ATOM   3489  CG  PHE A 229      55.601   7.782 -13.001  1.00  0.87           C  
ATOM   3490  CD1 PHE A 229      54.342   8.341 -12.850  1.00  0.87           C  
ATOM   3491  CD2 PHE A 229      55.845   6.545 -12.430  1.00  0.87           C  
ATOM   3492  CE1 PHE A 229      53.353   7.676 -12.159  1.00  0.87           C  
ATOM   3493  CE2 PHE A 229      54.857   5.888 -11.728  1.00  0.87           C  
ATOM   3494  CZ  PHE A 229      53.607   6.455 -11.595  1.00  0.87           C  
ATOM   3495  H   PHE A 229      55.352   8.456 -15.924  1.00  0.87           H  
ATOM   3496  HA  PHE A 229      55.591  10.358 -13.777  1.00  0.87           H  
ATOM   3497 1HB  PHE A 229      57.136   7.840 -14.456  1.00  0.87           H  
ATOM   3498 2HB  PHE A 229      57.467   8.786 -13.017  1.00  0.87           H  
ATOM   3499  HD1 PHE A 229      54.129   9.319 -13.283  1.00  0.87           H  
ATOM   3500  HD2 PHE A 229      56.832   6.096 -12.534  1.00  0.87           H  
ATOM   3501  HE1 PHE A 229      52.366   8.130 -12.052  1.00  0.87           H  
ATOM   3502  HE2 PHE A 229      55.057   4.917 -11.279  1.00  0.87           H  
ATOM   3503  HZ  PHE A 229      52.820   5.932 -11.044  1.00  0.87           H  
ATOM   3504  N   ASP A 230      58.072  10.290 -15.953  1.00  0.85           N  
ATOM   3505  CA  ASP A 230      59.295  10.941 -16.414  1.00  0.85           C  
ATOM   3506  C   ASP A 230      59.049  12.336 -17.004  1.00  0.85           C  
ATOM   3507  O   ASP A 230      59.765  13.286 -16.684  1.00  0.85           O  
ATOM   3508  CB  ASP A 230      59.971  10.039 -17.462  1.00  0.85           C  
ATOM   3509  CG  ASP A 230      61.392  10.451 -17.848  1.00  0.85           C  
ATOM   3510  OD1 ASP A 230      62.246  10.441 -16.986  1.00  0.85           O  
ATOM   3511  OD2 ASP A 230      61.621  10.749 -19.001  1.00  0.85           O  
ATOM   3512  H   ASP A 230      57.714   9.505 -16.490  1.00  0.85           H  
ATOM   3513  HA  ASP A 230      59.963  11.045 -15.561  1.00  0.85           H  
ATOM   3514 1HB  ASP A 230      59.994   9.017 -17.081  1.00  0.85           H  
ATOM   3515 2HB  ASP A 230      59.357  10.020 -18.364  1.00  0.85           H  
ATOM   3516  N   ALA A 231      58.050  12.453 -17.881  1.00  0.84           N  
ATOM   3517  CA  ALA A 231      57.722  13.714 -18.538  1.00  0.84           C  
ATOM   3518  C   ALA A 231      56.796  14.569 -17.691  1.00  0.84           C  
ATOM   3519  O   ALA A 231      56.851  15.800 -17.739  1.00  0.84           O  
ATOM   3520  CB  ALA A 231      57.047  13.453 -19.865  1.00  0.84           C  
ATOM   3521  H   ALA A 231      57.494  11.638 -18.111  1.00  0.84           H  
ATOM   3522  HA  ALA A 231      58.649  14.262 -18.699  1.00  0.84           H  
ATOM   3523 1HB  ALA A 231      56.819  14.396 -20.357  1.00  0.84           H  
ATOM   3524 2HB  ALA A 231      57.693  12.852 -20.500  1.00  0.84           H  
ATOM   3525 3HB  ALA A 231      56.134  12.922 -19.657  1.00  0.84           H  
ATOM   3526  N   GLY A 232      55.924  13.912 -16.936  1.00  0.82           N  
ATOM   3527  CA  GLY A 232      54.907  14.574 -16.157  1.00  0.82           C  
ATOM   3528  C   GLY A 232      53.547  14.418 -16.824  1.00  0.82           C  
ATOM   3529  O   GLY A 232      53.431  14.340 -18.058  1.00  0.82           O  
ATOM   3530  H   GLY A 232      55.923  12.897 -16.890  1.00  0.82           H  
ATOM   3531 1HA  GLY A 232      54.880  14.132 -15.161  1.00  0.82           H  
ATOM   3532 2HA  GLY A 232      55.152  15.628 -16.043  1.00  0.82           H  
ATOM   3533  N   ILE A 233      52.510  14.425 -15.996  1.00  0.81           N  
ATOM   3534  CA  ILE A 233      51.151  14.266 -16.474  1.00  0.81           C  
ATOM   3535  C   ILE A 233      50.757  15.394 -17.399  1.00  0.81           C  
ATOM   3536  O   ILE A 233      50.188  15.159 -18.457  1.00  0.81           O  
ATOM   3537  CB  ILE A 233      50.168  14.267 -15.283  1.00  0.81           C  
ATOM   3538  CG1 ILE A 233      50.393  13.055 -14.374  1.00  0.81           C  
ATOM   3539  CG2 ILE A 233      48.731  14.298 -15.767  1.00  0.81           C  
ATOM   3540  CD1 ILE A 233      50.152  11.743 -15.059  1.00  0.81           C  
ATOM   3541  H   ILE A 233      52.678  14.508 -15.003  1.00  0.81           H  
ATOM   3542  HA  ILE A 233      51.077  13.323 -17.016  1.00  0.81           H  
ATOM   3543  HB  ILE A 233      50.349  15.158 -14.684  1.00  0.81           H  
ATOM   3544 1HG1 ILE A 233      51.420  13.067 -14.009  1.00  0.81           H  
ATOM   3545 2HG1 ILE A 233      49.720  13.123 -13.518  1.00  0.81           H  
ATOM   3546 1HG2 ILE A 233      48.056  14.327 -14.910  1.00  0.81           H  
ATOM   3547 2HG2 ILE A 233      48.563  15.180 -16.386  1.00  0.81           H  
ATOM   3548 3HG2 ILE A 233      48.546  13.403 -16.343  1.00  0.81           H  
ATOM   3549 1HD1 ILE A 233      50.334  10.921 -14.358  1.00  0.81           H  
ATOM   3550 2HD1 ILE A 233      49.129  11.700 -15.414  1.00  0.81           H  
ATOM   3551 3HD1 ILE A 233      50.825  11.675 -15.887  1.00  0.81           H  
ATOM   3552  N   TYR A 234      51.109  16.620 -17.037  1.00  0.80           N  
ATOM   3553  CA  TYR A 234      50.688  17.740 -17.851  1.00  0.80           C  
ATOM   3554  C   TYR A 234      51.064  17.629 -19.344  1.00  0.80           C  
ATOM   3555  O   TYR A 234      50.155  17.557 -20.170  1.00  0.80           O  
ATOM   3556  CB  TYR A 234      51.130  19.074 -17.239  1.00  0.80           C  
ATOM   3557  CG  TYR A 234      50.732  20.273 -18.079  1.00  0.80           C  
ATOM   3558  CD1 TYR A 234      49.439  20.748 -17.997  1.00  0.80           C  
ATOM   3559  CD2 TYR A 234      51.639  20.889 -18.929  1.00  0.80           C  
ATOM   3560  CE1 TYR A 234      49.044  21.827 -18.756  1.00  0.80           C  
ATOM   3561  CE2 TYR A 234      51.249  21.968 -19.688  1.00  0.80           C  
ATOM   3562  CZ  TYR A 234      49.957  22.439 -19.605  1.00  0.80           C  
ATOM   3563  OH  TYR A 234      49.568  23.518 -20.367  1.00  0.80           O  
ATOM   3564  H   TYR A 234      51.618  16.768 -16.179  1.00  0.80           H  
ATOM   3565  HA  TYR A 234      49.607  17.757 -17.810  1.00  0.80           H  
ATOM   3566 1HB  TYR A 234      50.641  19.181 -16.270  1.00  0.80           H  
ATOM   3567 2HB  TYR A 234      52.183  19.109 -17.047  1.00  0.80           H  
ATOM   3568  HD1 TYR A 234      48.726  20.263 -17.330  1.00  0.80           H  
ATOM   3569  HD2 TYR A 234      52.657  20.525 -19.003  1.00  0.80           H  
ATOM   3570  HE1 TYR A 234      48.020  22.194 -18.691  1.00  0.80           H  
ATOM   3571  HE2 TYR A 234      51.962  22.450 -20.357  1.00  0.80           H  
ATOM   3572  HH  TYR A 234      48.617  23.639 -20.287  1.00  0.80           H  
ATOM   3573  N   PRO A 235      52.352  17.603 -19.765  1.00  0.78           N  
ATOM   3574  CA  PRO A 235      52.700  17.551 -21.168  1.00  0.78           C  
ATOM   3575  C   PRO A 235      52.234  16.290 -21.885  1.00  0.78           C  
ATOM   3576  O   PRO A 235      51.957  16.333 -23.087  1.00  0.78           O  
ATOM   3577  CB  PRO A 235      54.233  17.610 -21.137  1.00  0.78           C  
ATOM   3578  CG  PRO A 235      54.614  17.119 -19.758  1.00  0.78           C  
ATOM   3579  CD  PRO A 235      53.515  17.604 -18.857  1.00  0.78           C  
ATOM   3580  HA  PRO A 235      52.286  18.445 -21.663  1.00  0.78           H  
ATOM   3581 1HB  PRO A 235      54.643  16.968 -21.931  1.00  0.78           H  
ATOM   3582 2HB  PRO A 235      54.577  18.634 -21.339  1.00  0.78           H  
ATOM   3583 1HG  PRO A 235      54.694  16.018 -19.751  1.00  0.78           H  
ATOM   3584 2HG  PRO A 235      55.604  17.502 -19.466  1.00  0.78           H  
ATOM   3585 1HD  PRO A 235      53.415  16.918 -18.043  1.00  0.78           H  
ATOM   3586 2HD  PRO A 235      53.765  18.606 -18.526  1.00  0.78           H  
ATOM   3587  N   LEU A 236      52.042  15.173 -21.178  1.00  0.77           N  
ATOM   3588  CA  LEU A 236      51.587  14.013 -21.929  1.00  0.77           C  
ATOM   3589  C   LEU A 236      50.079  13.954 -22.054  1.00  0.77           C  
ATOM   3590  O   LEU A 236      49.540  13.473 -23.061  1.00  0.77           O  
ATOM   3591  CB  LEU A 236      52.197  12.752 -21.379  1.00  0.77           C  
ATOM   3592  CG  LEU A 236      53.711  12.716 -21.587  1.00  0.77           C  
ATOM   3593  CD1 LEU A 236      54.257  11.443 -21.070  1.00  0.77           C  
ATOM   3594  CD2 LEU A 236      54.012  12.879 -23.047  1.00  0.77           C  
ATOM   3595  H   LEU A 236      52.262  15.092 -20.179  1.00  0.77           H  
ATOM   3596  HA  LEU A 236      51.979  14.098 -22.938  1.00  0.77           H  
ATOM   3597 1HB  LEU A 236      52.009  12.738 -20.312  1.00  0.77           H  
ATOM   3598 2HB  LEU A 236      51.745  11.879 -21.853  1.00  0.77           H  
ATOM   3599  HG  LEU A 236      54.175  13.532 -21.030  1.00  0.77           H  
ATOM   3600 1HD1 LEU A 236      55.332  11.413 -21.216  1.00  0.77           H  
ATOM   3601 2HD1 LEU A 236      54.042  11.381 -20.051  1.00  0.77           H  
ATOM   3602 3HD1 LEU A 236      53.800  10.606 -21.601  1.00  0.77           H  
ATOM   3603 1HD2 LEU A 236      55.089  12.855 -23.203  1.00  0.77           H  
ATOM   3604 2HD2 LEU A 236      53.545  12.060 -23.588  1.00  0.77           H  
ATOM   3605 3HD2 LEU A 236      53.614  13.827 -23.407  1.00  0.77           H  
ATOM   3606  N   VAL A 237      49.374  14.484 -21.072  1.00  0.76           N  
ATOM   3607  CA  VAL A 237      47.941  14.528 -21.197  1.00  0.76           C  
ATOM   3608  C   VAL A 237      47.611  15.592 -22.231  1.00  0.76           C  
ATOM   3609  O   VAL A 237      46.778  15.349 -23.098  1.00  0.76           O  
ATOM   3610  CB  VAL A 237      47.258  14.773 -19.862  1.00  0.76           C  
ATOM   3611  CG1 VAL A 237      45.752  14.992 -20.044  1.00  0.76           C  
ATOM   3612  CG2 VAL A 237      47.453  13.607 -18.997  1.00  0.76           C  
ATOM   3613  H   VAL A 237      49.817  14.857 -20.233  1.00  0.76           H  
ATOM   3614  HA  VAL A 237      47.592  13.568 -21.566  1.00  0.76           H  
ATOM   3615  HB  VAL A 237      47.697  15.630 -19.403  1.00  0.76           H  
ATOM   3616 1HG1 VAL A 237      45.285  15.165 -19.072  1.00  0.76           H  
ATOM   3617 2HG1 VAL A 237      45.605  15.857 -20.674  1.00  0.76           H  
ATOM   3618 3HG1 VAL A 237      45.302  14.115 -20.510  1.00  0.76           H  
ATOM   3619 1HG2 VAL A 237      46.977  13.850 -18.079  1.00  0.76           H  
ATOM   3620 2HG2 VAL A 237      46.999  12.728 -19.444  1.00  0.76           H  
ATOM   3621 3HG2 VAL A 237      48.513  13.427 -18.838  1.00  0.76           H  
ATOM   3622  N   GLU A 238      48.274  16.763 -22.197  1.00  0.75           N  
ATOM   3623  CA  GLU A 238      47.950  17.759 -23.219  1.00  0.75           C  
ATOM   3624  C   GLU A 238      48.314  17.247 -24.613  1.00  0.75           C  
ATOM   3625  O   GLU A 238      47.544  17.429 -25.554  1.00  0.75           O  
ATOM   3626  CB  GLU A 238      48.678  19.098 -22.994  1.00  0.75           C  
ATOM   3627  CG  GLU A 238      48.223  19.938 -21.805  1.00  0.75           C  
ATOM   3628  CD  GLU A 238      46.757  20.453 -21.860  1.00  0.75           C  
ATOM   3629  OE1 GLU A 238      46.377  21.085 -22.826  1.00  0.75           O  
ATOM   3630  OE2 GLU A 238      46.036  20.208 -20.928  1.00  0.75           O  
ATOM   3631  H   GLU A 238      48.974  16.961 -21.479  1.00  0.75           H  
ATOM   3632  HA  GLU A 238      46.876  17.940 -23.193  1.00  0.75           H  
ATOM   3633 1HB  GLU A 238      49.743  18.897 -22.848  1.00  0.75           H  
ATOM   3634 2HB  GLU A 238      48.585  19.712 -23.889  1.00  0.75           H  
ATOM   3635 1HG  GLU A 238      48.382  19.371 -20.914  1.00  0.75           H  
ATOM   3636 2HG  GLU A 238      48.881  20.798 -21.755  1.00  0.75           H  
ATOM   3637  N   ARG A 239      49.456  16.548 -24.763  1.00  0.73           N  
ATOM   3638  CA  ARG A 239      49.785  16.021 -26.086  1.00  0.73           C  
ATOM   3639  C   ARG A 239      48.707  15.056 -26.559  1.00  0.73           C  
ATOM   3640  O   ARG A 239      48.258  15.118 -27.710  1.00  0.73           O  
ATOM   3641  CB  ARG A 239      51.142  15.314 -26.102  1.00  0.73           C  
ATOM   3642  CG  ARG A 239      51.539  14.790 -27.490  1.00  0.73           C  
ATOM   3643  CD  ARG A 239      52.938  14.224 -27.571  1.00  0.73           C  
ATOM   3644  NE  ARG A 239      53.135  12.981 -26.818  1.00  0.73           N  
ATOM   3645  CZ  ARG A 239      54.326  12.342 -26.736  1.00  0.73           C  
ATOM   3646  NH1 ARG A 239      55.374  12.843 -27.359  1.00  0.73           N  
ATOM   3647  NH2 ARG A 239      54.458  11.221 -26.048  1.00  0.73           N  
ATOM   3648  H   ARG A 239      50.112  16.410 -23.995  1.00  0.73           H  
ATOM   3649  HA  ARG A 239      49.830  16.857 -26.784  1.00  0.73           H  
ATOM   3650 1HB  ARG A 239      51.918  15.997 -25.758  1.00  0.73           H  
ATOM   3651 2HB  ARG A 239      51.120  14.467 -25.411  1.00  0.73           H  
ATOM   3652 1HG  ARG A 239      50.843  13.997 -27.774  1.00  0.73           H  
ATOM   3653 2HG  ARG A 239      51.463  15.605 -28.210  1.00  0.73           H  
ATOM   3654 1HD  ARG A 239      53.178  14.024 -28.615  1.00  0.73           H  
ATOM   3655 2HD  ARG A 239      53.636  14.965 -27.181  1.00  0.73           H  
ATOM   3656  HE  ARG A 239      52.341  12.575 -26.326  1.00  0.73           H  
ATOM   3657 1HH1 ARG A 239      55.287  13.698 -27.890  1.00  0.73           H  
ATOM   3658 2HH1 ARG A 239      56.265  12.372 -27.303  1.00  0.73           H  
ATOM   3659 1HH2 ARG A 239      53.662  10.798 -25.534  1.00  0.73           H  
ATOM   3660 2HH2 ARG A 239      55.347  10.760 -26.000  1.00  0.73           H  
ATOM   3661  N   SER A 240      48.262  14.182 -25.653  1.00  0.72           N  
ATOM   3662  CA  SER A 240      47.241  13.208 -25.973  1.00  0.72           C  
ATOM   3663  C   SER A 240      45.921  13.875 -26.323  1.00  0.72           C  
ATOM   3664  O   SER A 240      45.283  13.494 -27.305  1.00  0.72           O  
ATOM   3665  CB  SER A 240      47.065  12.281 -24.807  1.00  0.72           C  
ATOM   3666  OG  SER A 240      48.226  11.541 -24.601  1.00  0.72           O  
ATOM   3667  H   SER A 240      48.666  14.159 -24.715  1.00  0.72           H  
ATOM   3668  HA  SER A 240      47.576  12.629 -26.833  1.00  0.72           H  
ATOM   3669 1HB  SER A 240      46.816  12.847 -23.912  1.00  0.72           H  
ATOM   3670 2HB  SER A 240      46.250  11.611 -25.013  1.00  0.72           H  
ATOM   3671  HG  SER A 240      48.882  12.165 -24.207  1.00  0.72           H  
ATOM   3672  N   ILE A 241      45.543  14.917 -25.578  1.00  0.72           N  
ATOM   3673  CA  ILE A 241      44.307  15.622 -25.863  1.00  0.72           C  
ATOM   3674  C   ILE A 241      44.391  16.257 -27.233  1.00  0.72           C  
ATOM   3675  O   ILE A 241      43.455  16.141 -28.020  1.00  0.72           O  
ATOM   3676  CB  ILE A 241      43.982  16.712 -24.826  1.00  0.72           C  
ATOM   3677  CG1 ILE A 241      43.644  16.095 -23.434  1.00  0.72           C  
ATOM   3678  CG2 ILE A 241      42.800  17.528 -25.340  1.00  0.72           C  
ATOM   3679  CD1 ILE A 241      43.615  17.116 -22.302  1.00  0.72           C  
ATOM   3680  H   ILE A 241      46.109  15.199 -24.781  1.00  0.72           H  
ATOM   3681  HA  ILE A 241      43.488  14.908 -25.878  1.00  0.72           H  
ATOM   3682  HB  ILE A 241      44.851  17.363 -24.698  1.00  0.72           H  
ATOM   3683 1HG1 ILE A 241      42.667  15.620 -23.484  1.00  0.72           H  
ATOM   3684 2HG1 ILE A 241      44.380  15.341 -23.197  1.00  0.72           H  
ATOM   3685 1HG2 ILE A 241      42.570  18.300 -24.638  1.00  0.72           H  
ATOM   3686 2HG2 ILE A 241      43.058  17.975 -26.301  1.00  0.72           H  
ATOM   3687 3HG2 ILE A 241      41.931  16.880 -25.463  1.00  0.72           H  
ATOM   3688 1HD1 ILE A 241      43.383  16.623 -21.366  1.00  0.72           H  
ATOM   3689 2HD1 ILE A 241      44.593  17.600 -22.217  1.00  0.72           H  
ATOM   3690 3HD1 ILE A 241      42.863  17.860 -22.508  1.00  0.72           H  
ATOM   3691  N   ASP A 242      45.510  16.921 -27.554  1.00  0.74           N  
ATOM   3692  CA  ASP A 242      45.620  17.528 -28.875  1.00  0.74           C  
ATOM   3693  C   ASP A 242      45.480  16.479 -29.969  1.00  0.74           C  
ATOM   3694  O   ASP A 242      44.761  16.694 -30.949  1.00  0.74           O  
ATOM   3695  CB  ASP A 242      46.976  18.239 -29.061  1.00  0.74           C  
ATOM   3696  CG  ASP A 242      47.125  19.564 -28.299  1.00  0.74           C  
ATOM   3697  OD1 ASP A 242      46.129  20.100 -27.839  1.00  0.74           O  
ATOM   3698  OD2 ASP A 242      48.230  20.054 -28.216  1.00  0.74           O  
ATOM   3699  H   ASP A 242      46.273  17.002 -26.880  1.00  0.74           H  
ATOM   3700  HA  ASP A 242      44.819  18.256 -28.989  1.00  0.74           H  
ATOM   3701 1HB  ASP A 242      47.771  17.565 -28.727  1.00  0.74           H  
ATOM   3702 2HB  ASP A 242      47.139  18.426 -30.121  1.00  0.74           H  
ATOM   3703  N   ARG A 243      46.097  15.308 -29.782  1.00  0.77           N  
ATOM   3704  CA  ARG A 243      45.991  14.259 -30.786  1.00  0.77           C  
ATOM   3705  C   ARG A 243      44.569  13.754 -30.949  1.00  0.77           C  
ATOM   3706  O   ARG A 243      44.090  13.578 -32.065  1.00  0.77           O  
ATOM   3707  CB  ARG A 243      46.891  13.088 -30.426  1.00  0.77           C  
ATOM   3708  CG  ARG A 243      48.364  13.361 -30.600  1.00  0.77           C  
ATOM   3709  CD  ARG A 243      48.726  13.379 -32.033  1.00  0.77           C  
ATOM   3710  NE  ARG A 243      48.513  12.074 -32.632  1.00  0.77           N  
ATOM   3711  CZ  ARG A 243      49.400  11.079 -32.596  1.00  0.77           C  
ATOM   3712  NH1 ARG A 243      50.570  11.236 -32.008  1.00  0.77           N  
ATOM   3713  NH2 ARG A 243      49.059   9.950 -33.149  1.00  0.77           N  
ATOM   3714  H   ARG A 243      46.681  15.163 -28.955  1.00  0.77           H  
ATOM   3715  HA  ARG A 243      46.323  14.667 -31.739  1.00  0.77           H  
ATOM   3716 1HB  ARG A 243      46.727  12.814 -29.387  1.00  0.77           H  
ATOM   3717 2HB  ARG A 243      46.626  12.223 -31.041  1.00  0.77           H  
ATOM   3718 1HG  ARG A 243      48.604  14.332 -30.167  1.00  0.77           H  
ATOM   3719 2HG  ARG A 243      48.942  12.584 -30.098  1.00  0.77           H  
ATOM   3720 1HD  ARG A 243      48.106  14.102 -32.559  1.00  0.77           H  
ATOM   3721 2HD  ARG A 243      49.776  13.643 -32.145  1.00  0.77           H  
ATOM   3722  HE  ARG A 243      47.610  11.857 -33.085  1.00  0.77           H  
ATOM   3723 1HH1 ARG A 243      50.805  12.118 -31.584  1.00  0.77           H  
ATOM   3724 2HH1 ARG A 243      51.234  10.458 -31.946  1.00  0.77           H  
ATOM   3725 1HH2 ARG A 243      48.119   9.893 -33.557  1.00  0.77           H  
ATOM   3726 2HH2 ARG A 243      49.688   9.160 -33.144  1.00  0.77           H  
ATOM   3727  N   VAL A 244      43.859  13.573 -29.851  1.00  0.82           N  
ATOM   3728  CA  VAL A 244      42.514  13.031 -29.935  1.00  0.82           C  
ATOM   3729  C   VAL A 244      41.497  14.057 -30.455  1.00  0.82           C  
ATOM   3730  O   VAL A 244      40.631  13.728 -31.271  1.00  0.82           O  
ATOM   3731  CB  VAL A 244      42.106  12.476 -28.560  1.00  0.82           C  
ATOM   3732  CG1 VAL A 244      40.688  12.037 -28.583  1.00  0.82           C  
ATOM   3733  CG2 VAL A 244      43.004  11.280 -28.209  1.00  0.82           C  
ATOM   3734  H   VAL A 244      44.280  13.751 -28.938  1.00  0.82           H  
ATOM   3735  HA  VAL A 244      42.537  12.202 -30.628  1.00  0.82           H  
ATOM   3736  HB  VAL A 244      42.217  13.264 -27.809  1.00  0.82           H  
ATOM   3737 1HG1 VAL A 244      40.396  11.643 -27.608  1.00  0.82           H  
ATOM   3738 2HG1 VAL A 244      40.074  12.869 -28.844  1.00  0.82           H  
ATOM   3739 3HG1 VAL A 244      40.599  11.271 -29.327  1.00  0.82           H  
ATOM   3740 1HG2 VAL A 244      42.734  10.888 -27.243  1.00  0.82           H  
ATOM   3741 2HG2 VAL A 244      42.887  10.501 -28.949  1.00  0.82           H  
ATOM   3742 3HG2 VAL A 244      44.038  11.596 -28.190  1.00  0.82           H  
ATOM   3743  N   TRP A 245      41.577  15.273 -29.923  1.00  0.86           N  
ATOM   3744  CA  TRP A 245      40.725  16.416 -30.246  1.00  0.86           C  
ATOM   3745  C   TRP A 245      40.890  17.028 -31.655  1.00  0.86           C  
ATOM   3746  O   TRP A 245      39.902  17.353 -32.312  1.00  0.86           O  
ATOM   3747  CB  TRP A 245      40.954  17.499 -29.189  1.00  0.86           C  
ATOM   3748  CG  TRP A 245      40.126  18.723 -29.329  1.00  0.86           C  
ATOM   3749  CD1 TRP A 245      38.868  18.914 -28.846  1.00  0.86           C  
ATOM   3750  CD2 TRP A 245      40.500  19.962 -29.979  1.00  0.86           C  
ATOM   3751  NE1 TRP A 245      38.428  20.176 -29.162  1.00  0.86           N  
ATOM   3752  CE2 TRP A 245      39.414  20.831 -29.856  1.00  0.86           C  
ATOM   3753  CE3 TRP A 245      41.652  20.397 -30.644  1.00  0.86           C  
ATOM   3754  CZ2 TRP A 245      39.438  22.115 -30.380  1.00  0.86           C  
ATOM   3755  CZ3 TRP A 245      41.679  21.680 -31.170  1.00  0.86           C  
ATOM   3756  CH2 TRP A 245      40.599  22.518 -31.043  1.00  0.86           C  
ATOM   3757  H   TRP A 245      42.314  15.443 -29.245  1.00  0.86           H  
ATOM   3758  HA  TRP A 245      39.696  16.081 -30.158  1.00  0.86           H  
ATOM   3759 1HB  TRP A 245      40.781  17.077 -28.197  1.00  0.86           H  
ATOM   3760 2HB  TRP A 245      42.000  17.810 -29.227  1.00  0.86           H  
ATOM   3761  HD1 TRP A 245      38.292  18.174 -28.287  1.00  0.86           H  
ATOM   3762  HE1 TRP A 245      37.525  20.557 -28.914  1.00  0.86           H  
ATOM   3763  HE3 TRP A 245      42.515  19.736 -30.747  1.00  0.86           H  
ATOM   3764  HZ2 TRP A 245      38.591  22.795 -30.285  1.00  0.86           H  
ATOM   3765  HZ3 TRP A 245      42.581  22.006 -31.689  1.00  0.86           H  
ATOM   3766  HH2 TRP A 245      40.652  23.521 -31.468  1.00  0.86           H  
ATOM   3767  N   SER A 246      42.133  17.233 -32.110  1.00  0.89           N  
ATOM   3768  CA  SER A 246      42.394  18.007 -33.331  1.00  0.89           C  
ATOM   3769  C   SER A 246      41.704  17.565 -34.612  1.00  0.89           C  
ATOM   3770  O   SER A 246      41.312  18.406 -35.420  1.00  0.89           O  
ATOM   3771  CB  SER A 246      43.881  18.007 -33.614  1.00  0.89           C  
ATOM   3772  OG  SER A 246      44.578  18.699 -32.624  1.00  0.89           O  
ATOM   3773  H   SER A 246      42.940  16.911 -31.575  1.00  0.89           H  
ATOM   3774  HA  SER A 246      42.081  19.031 -33.137  1.00  0.89           H  
ATOM   3775 1HB  SER A 246      44.243  16.978 -33.663  1.00  0.89           H  
ATOM   3776 2HB  SER A 246      44.063  18.468 -34.582  1.00  0.89           H  
ATOM   3777  HG  SER A 246      44.549  18.112 -31.848  1.00  0.89           H  
ATOM   3778  N   GLY A 247      41.601  16.271 -34.840  1.00  0.89           N  
ATOM   3779  CA  GLY A 247      41.001  15.769 -36.070  1.00  0.89           C  
ATOM   3780  C   GLY A 247      39.569  15.291 -35.892  1.00  0.89           C  
ATOM   3781  O   GLY A 247      39.049  14.585 -36.760  1.00  0.89           O  
ATOM   3782  H   GLY A 247      41.932  15.621 -34.139  1.00  0.89           H  
ATOM   3783 1HA  GLY A 247      41.030  16.547 -36.831  1.00  0.89           H  
ATOM   3784 2HA  GLY A 247      41.606  14.944 -36.445  1.00  0.89           H  
ATOM   3785  N   THR A 248      38.942  15.614 -34.759  1.00  0.86           N  
ATOM   3786  CA  THR A 248      37.637  15.033 -34.476  1.00  0.86           C  
ATOM   3787  C   THR A 248      36.516  16.011 -34.131  1.00  0.86           C  
ATOM   3788  O   THR A 248      36.747  17.124 -33.657  1.00  0.86           O  
ATOM   3789  CB  THR A 248      37.837  14.024 -33.346  1.00  0.86           C  
ATOM   3790  OG1 THR A 248      38.319  14.704 -32.186  1.00  0.86           O  
ATOM   3791  CG2 THR A 248      38.895  13.000 -33.784  1.00  0.86           C  
ATOM   3792  H   THR A 248      39.375  16.235 -34.070  1.00  0.86           H  
ATOM   3793  HA  THR A 248      37.312  14.484 -35.357  1.00  0.86           H  
ATOM   3794  HB  THR A 248      36.901  13.516 -33.114  1.00  0.86           H  
ATOM   3795  HG1 THR A 248      39.114  14.242 -31.843  1.00  0.86           H  
ATOM   3796 1HG2 THR A 248      39.064  12.309 -33.013  1.00  0.86           H  
ATOM   3797 2HG2 THR A 248      38.552  12.472 -34.676  1.00  0.86           H  
ATOM   3798 3HG2 THR A 248      39.832  13.491 -33.990  1.00  0.86           H  
ATOM   3799  N   ASP A 249      35.285  15.541 -34.343  1.00  0.81           N  
ATOM   3800  CA  ASP A 249      34.056  16.254 -34.033  1.00  0.81           C  
ATOM   3801  C   ASP A 249      33.571  15.942 -32.619  1.00  0.81           C  
ATOM   3802  O   ASP A 249      32.971  16.788 -31.954  1.00  0.81           O  
ATOM   3803  CB  ASP A 249      32.990  15.864 -35.059  1.00  0.81           C  
ATOM   3804  CG  ASP A 249      33.342  16.309 -36.496  1.00  0.81           C  
ATOM   3805  OD1 ASP A 249      33.291  17.489 -36.765  1.00  0.81           O  
ATOM   3806  OD2 ASP A 249      33.705  15.461 -37.304  1.00  0.81           O  
ATOM   3807  H   ASP A 249      35.184  14.608 -34.727  1.00  0.81           H  
ATOM   3808  HA  ASP A 249      34.247  17.325 -34.103  1.00  0.81           H  
ATOM   3809 1HB  ASP A 249      32.861  14.778 -35.046  1.00  0.81           H  
ATOM   3810 2HB  ASP A 249      32.037  16.305 -34.777  1.00  0.81           H  
ATOM   3811  N   ALA A 250      33.854  14.724 -32.158  1.00  0.75           N  
ATOM   3812  CA  ALA A 250      33.418  14.277 -30.828  1.00  0.75           C  
ATOM   3813  C   ALA A 250      34.445  13.361 -30.198  1.00  0.75           C  
ATOM   3814  O   ALA A 250      35.111  12.624 -30.924  1.00  0.75           O  
ATOM   3815  CB  ALA A 250      32.109  13.522 -30.946  1.00  0.75           C  
ATOM   3816  H   ALA A 250      34.331  14.080 -32.789  1.00  0.75           H  
ATOM   3817  HA  ALA A 250      33.297  15.151 -30.185  1.00  0.75           H  
ATOM   3818 1HB  ALA A 250      31.790  13.200 -29.961  1.00  0.75           H  
ATOM   3819 2HB  ALA A 250      31.352  14.172 -31.381  1.00  0.75           H  
ATOM   3820 3HB  ALA A 250      32.256  12.653 -31.579  1.00  0.75           H  
ATOM   3821  N   GLN A 251      34.549  13.357 -28.863  1.00  0.69           N  
ATOM   3822  CA  GLN A 251      35.481  12.426 -28.238  1.00  0.69           C  
ATOM   3823  C   GLN A 251      34.851  11.449 -27.239  1.00  0.69           C  
ATOM   3824  O   GLN A 251      33.967  11.786 -26.435  1.00  0.69           O  
ATOM   3825  CB  GLN A 251      36.620  13.200 -27.554  1.00  0.69           C  
ATOM   3826  CG  GLN A 251      37.517  14.044 -28.524  1.00  0.69           C  
ATOM   3827  CD  GLN A 251      36.999  15.434 -28.772  1.00  0.69           C  
ATOM   3828  OE1 GLN A 251      36.686  16.104 -27.811  1.00  0.69           O  
ATOM   3829  NE2 GLN A 251      36.920  15.871 -30.020  1.00  0.69           N  
ATOM   3830  H   GLN A 251      34.028  14.025 -28.287  1.00  0.69           H  
ATOM   3831  HA  GLN A 251      35.929  11.817 -29.020  1.00  0.69           H  
ATOM   3832 1HB  GLN A 251      36.204  13.882 -26.814  1.00  0.69           H  
ATOM   3833 2HB  GLN A 251      37.266  12.496 -27.026  1.00  0.69           H  
ATOM   3834 1HG  GLN A 251      38.484  14.162 -28.056  1.00  0.69           H  
ATOM   3835 2HG  GLN A 251      37.614  13.528 -29.484  1.00  0.69           H  
ATOM   3836 1HE2 GLN A 251      36.581  16.792 -30.223  1.00  0.69           H  
ATOM   3837 2HE2 GLN A 251      37.237  15.295 -30.786  1.00  0.69           H  
ATOM   3838  N   TYR A 252      35.373  10.234 -27.270  1.00  0.66           N  
ATOM   3839  CA  TYR A 252      35.021   9.202 -26.313  1.00  0.66           C  
ATOM   3840  C   TYR A 252      36.142   9.073 -25.275  1.00  0.66           C  
ATOM   3841  O   TYR A 252      37.307   8.899 -25.654  1.00  0.66           O  
ATOM   3842  CB  TYR A 252      34.867   7.885 -27.021  1.00  0.66           C  
ATOM   3843  CG  TYR A 252      34.425   6.815 -26.169  1.00  0.66           C  
ATOM   3844  CD1 TYR A 252      33.158   6.419 -26.276  1.00  0.66           C  
ATOM   3845  CD2 TYR A 252      35.264   6.259 -25.221  1.00  0.66           C  
ATOM   3846  CE1 TYR A 252      32.705   5.460 -25.484  1.00  0.66           C  
ATOM   3847  CE2 TYR A 252      34.799   5.270 -24.398  1.00  0.66           C  
ATOM   3848  CZ  TYR A 252      33.514   4.871 -24.535  1.00  0.66           C  
ATOM   3849  OH  TYR A 252      32.984   3.900 -23.742  1.00  0.66           O  
ATOM   3850  H   TYR A 252      36.047   9.998 -28.003  1.00  0.66           H  
ATOM   3851  HA  TYR A 252      34.097   9.473 -25.798  1.00  0.66           H  
ATOM   3852 1HB  TYR A 252      34.147   7.991 -27.827  1.00  0.66           H  
ATOM   3853 2HB  TYR A 252      35.807   7.626 -27.461  1.00  0.66           H  
ATOM   3854  HD1 TYR A 252      32.498   6.878 -27.015  1.00  0.66           H  
ATOM   3855  HD2 TYR A 252      36.292   6.608 -25.128  1.00  0.66           H  
ATOM   3856  HE1 TYR A 252      31.698   5.165 -25.595  1.00  0.66           H  
ATOM   3857  HE2 TYR A 252      35.447   4.818 -23.645  1.00  0.66           H  
ATOM   3858  HH  TYR A 252      33.662   3.337 -23.315  1.00  0.66           H  
ATOM   3859  N   LEU A 253      35.809   9.191 -23.994  1.00  0.65           N  
ATOM   3860  CA  LEU A 253      36.798   9.077 -22.923  1.00  0.65           C  
ATOM   3861  C   LEU A 253      36.549   7.894 -21.999  1.00  0.65           C  
ATOM   3862  O   LEU A 253      35.545   7.878 -21.278  1.00  0.65           O  
ATOM   3863  CB  LEU A 253      36.750  10.342 -22.086  1.00  0.65           C  
ATOM   3864  CG  LEU A 253      37.610  10.420 -20.896  1.00  0.65           C  
ATOM   3865  CD1 LEU A 253      39.068  10.370 -21.300  1.00  0.65           C  
ATOM   3866  CD2 LEU A 253      37.239  11.704 -20.189  1.00  0.65           C  
ATOM   3867  H   LEU A 253      34.832   9.349 -23.747  1.00  0.65           H  
ATOM   3868  HA  LEU A 253      37.786   8.963 -23.369  1.00  0.65           H  
ATOM   3869 1HB  LEU A 253      37.003  11.184 -22.728  1.00  0.65           H  
ATOM   3870 2HB  LEU A 253      35.722  10.474 -21.746  1.00  0.65           H  
ATOM   3871  HG  LEU A 253      37.426   9.569 -20.244  1.00  0.65           H  
ATOM   3872 1HD1 LEU A 253      39.676  10.434 -20.407  1.00  0.65           H  
ATOM   3873 2HD1 LEU A 253      39.275   9.426 -21.813  1.00  0.65           H  
ATOM   3874 3HD1 LEU A 253      39.295  11.200 -21.964  1.00  0.65           H  
ATOM   3875 1HD2 LEU A 253      37.828  11.844 -19.300  1.00  0.65           H  
ATOM   3876 2HD2 LEU A 253      37.403  12.523 -20.853  1.00  0.65           H  
ATOM   3877 3HD2 LEU A 253      36.189  11.666 -19.929  1.00  0.65           H  
ATOM   3878  N   GLY A 254      37.474   6.939 -21.979  1.00  0.65           N  
ATOM   3879  CA  GLY A 254      37.285   5.799 -21.103  1.00  0.65           C  
ATOM   3880  C   GLY A 254      38.401   5.682 -20.077  1.00  0.65           C  
ATOM   3881  O   GLY A 254      39.562   6.015 -20.351  1.00  0.65           O  
ATOM   3882  H   GLY A 254      38.287   6.996 -22.597  1.00  0.65           H  
ATOM   3883 1HA  GLY A 254      36.331   5.882 -20.591  1.00  0.65           H  
ATOM   3884 2HA  GLY A 254      37.242   4.890 -21.701  1.00  0.65           H  
ATOM   3885  N   PHE A 255      38.035   5.167 -18.910  1.00  0.66           N  
ATOM   3886  CA  PHE A 255      38.986   4.940 -17.838  1.00  0.66           C  
ATOM   3887  C   PHE A 255      38.879   3.525 -17.280  1.00  0.66           C  
ATOM   3888  O   PHE A 255      37.852   3.127 -16.715  1.00  0.66           O  
ATOM   3889  CB  PHE A 255      38.767   5.914 -16.671  1.00  0.66           C  
ATOM   3890  CG  PHE A 255      38.881   7.417 -16.947  1.00  0.66           C  
ATOM   3891  CD1 PHE A 255      37.752   8.167 -17.241  1.00  0.66           C  
ATOM   3892  CD2 PHE A 255      40.104   8.076 -16.875  1.00  0.66           C  
ATOM   3893  CE1 PHE A 255      37.844   9.528 -17.442  1.00  0.66           C  
ATOM   3894  CE2 PHE A 255      40.196   9.443 -17.092  1.00  0.66           C  
ATOM   3895  CZ  PHE A 255      39.072  10.165 -17.367  1.00  0.66           C  
ATOM   3896  H   PHE A 255      37.054   4.925 -18.776  1.00  0.66           H  
ATOM   3897  HA  PHE A 255      39.993   5.068 -18.229  1.00  0.66           H  
ATOM   3898 1HB  PHE A 255      37.799   5.730 -16.271  1.00  0.66           H  
ATOM   3899 2HB  PHE A 255      39.483   5.669 -15.884  1.00  0.66           H  
ATOM   3900  HD1 PHE A 255      36.788   7.670 -17.301  1.00  0.66           H  
ATOM   3901  HD2 PHE A 255      41.002   7.506 -16.642  1.00  0.66           H  
ATOM   3902  HE1 PHE A 255      36.945  10.101 -17.664  1.00  0.66           H  
ATOM   3903  HE2 PHE A 255      41.163   9.943 -17.035  1.00  0.66           H  
ATOM   3904  HZ  PHE A 255      39.149  11.239 -17.528  1.00  0.66           H  
ATOM   3905  N   ASN A 256      39.955   2.780 -17.435  1.00  0.69           N  
ATOM   3906  CA  ASN A 256      40.090   1.434 -16.912  1.00  0.69           C  
ATOM   3907  C   ASN A 256      40.688   1.549 -15.522  1.00  0.69           C  
ATOM   3908  O   ASN A 256      41.796   2.061 -15.371  1.00  0.69           O  
ATOM   3909  CB  ASN A 256      40.945   0.595 -17.816  1.00  0.69           C  
ATOM   3910  CG  ASN A 256      41.001  -0.820 -17.435  1.00  0.69           C  
ATOM   3911  OD1 ASN A 256      41.017  -1.210 -16.250  1.00  0.69           O  
ATOM   3912  ND2 ASN A 256      41.046  -1.647 -18.447  1.00  0.69           N  
ATOM   3913  H   ASN A 256      40.749   3.150 -17.957  1.00  0.69           H  
ATOM   3914  HA  ASN A 256      39.103   0.975 -16.816  1.00  0.69           H  
ATOM   3915 1HB  ASN A 256      40.582   0.675 -18.844  1.00  0.69           H  
ATOM   3916 2HB  ASN A 256      41.944   0.979 -17.800  1.00  0.69           H  
ATOM   3917 1HD2 ASN A 256      41.085  -2.636 -18.287  1.00  0.69           H  
ATOM   3918 2HD2 ASN A 256      41.038  -1.288 -19.387  1.00  0.69           H  
ATOM   3919  N   PHE A 257      39.995   1.105 -14.487  1.00  0.72           N  
ATOM   3920  CA  PHE A 257      40.539   1.322 -13.142  1.00  0.72           C  
ATOM   3921  C   PHE A 257      41.882   0.641 -12.901  1.00  0.72           C  
ATOM   3922  O   PHE A 257      42.588   0.993 -11.960  1.00  0.72           O  
ATOM   3923  CB  PHE A 257      39.566   0.863 -12.073  1.00  0.72           C  
ATOM   3924  CG  PHE A 257      38.446   1.713 -12.034  1.00  0.72           C  
ATOM   3925  CD1 PHE A 257      37.285   1.249 -12.505  1.00  0.72           C  
ATOM   3926  CD2 PHE A 257      38.539   3.006 -11.586  1.00  0.72           C  
ATOM   3927  CE1 PHE A 257      36.199   2.025 -12.574  1.00  0.72           C  
ATOM   3928  CE2 PHE A 257      37.445   3.796 -11.637  1.00  0.72           C  
ATOM   3929  CZ  PHE A 257      36.269   3.273 -12.150  1.00  0.72           C  
ATOM   3930  H   PHE A 257      39.079   0.663 -14.633  1.00  0.72           H  
ATOM   3931  HA  PHE A 257      40.686   2.396 -13.016  1.00  0.72           H  
ATOM   3932 1HB  PHE A 257      39.228  -0.154 -12.286  1.00  0.72           H  
ATOM   3933 2HB  PHE A 257      40.046   0.875 -11.100  1.00  0.72           H  
ATOM   3934  HD1 PHE A 257      37.251   0.229 -12.846  1.00  0.72           H  
ATOM   3935  HD2 PHE A 257      39.487   3.388 -11.204  1.00  0.72           H  
ATOM   3936  HE1 PHE A 257      35.263   1.637 -12.978  1.00  0.72           H  
ATOM   3937  HE2 PHE A 257      37.494   4.826 -11.290  1.00  0.72           H  
ATOM   3938  HZ  PHE A 257      35.395   3.863 -12.208  1.00  0.72           H  
ATOM   3939  N   ASN A 258      42.299  -0.284 -13.772  1.00  0.75           N  
ATOM   3940  CA  ASN A 258      43.593  -0.922 -13.556  1.00  0.75           C  
ATOM   3941  C   ASN A 258      44.745   0.023 -13.941  1.00  0.75           C  
ATOM   3942  O   ASN A 258      45.910  -0.346 -13.833  1.00  0.75           O  
ATOM   3943  CB  ASN A 258      43.722  -2.207 -14.350  1.00  0.75           C  
ATOM   3944  CG  ASN A 258      43.871  -1.977 -15.827  1.00  0.75           C  
ATOM   3945  OD1 ASN A 258      44.194  -0.868 -16.271  1.00  0.75           O  
ATOM   3946  ND2 ASN A 258      43.626  -2.995 -16.597  1.00  0.75           N  
ATOM   3947  H   ASN A 258      41.719  -0.550 -14.568  1.00  0.75           H  
ATOM   3948  HA  ASN A 258      43.697  -1.152 -12.493  1.00  0.75           H  
ATOM   3949 1HB  ASN A 258      44.581  -2.777 -13.988  1.00  0.75           H  
ATOM   3950 2HB  ASN A 258      42.835  -2.821 -14.186  1.00  0.75           H  
ATOM   3951 1HD2 ASN A 258      43.696  -2.904 -17.592  1.00  0.75           H  
ATOM   3952 2HD2 ASN A 258      43.334  -3.860 -16.181  1.00  0.75           H  
ATOM   3953  N   VAL A 259      44.431   1.259 -14.370  1.00  0.79           N  
ATOM   3954  CA  VAL A 259      45.457   2.251 -14.664  1.00  0.79           C  
ATOM   3955  C   VAL A 259      45.945   2.843 -13.363  1.00  0.79           C  
ATOM   3956  O   VAL A 259      46.974   3.517 -13.330  1.00  0.79           O  
ATOM   3957  CB  VAL A 259      44.938   3.409 -15.544  1.00  0.79           C  
ATOM   3958  CG1 VAL A 259      44.137   4.359 -14.780  1.00  0.79           C  
ATOM   3959  CG2 VAL A 259      46.124   4.103 -16.203  1.00  0.79           C  
ATOM   3960  H   VAL A 259      43.453   1.514 -14.504  1.00  0.79           H  
ATOM   3961  HA  VAL A 259      46.288   1.768 -15.170  1.00  0.79           H  
ATOM   3962  HB  VAL A 259      44.279   3.024 -16.260  1.00  0.79           H  
ATOM   3963 1HG1 VAL A 259      43.776   5.126 -15.444  1.00  0.79           H  
ATOM   3964 2HG1 VAL A 259      43.295   3.841 -14.334  1.00  0.79           H  
ATOM   3965 3HG1 VAL A 259      44.756   4.798 -14.020  1.00  0.79           H  
ATOM   3966 1HG2 VAL A 259      45.774   4.908 -16.843  1.00  0.79           H  
ATOM   3967 2HG2 VAL A 259      46.774   4.506 -15.436  1.00  0.79           H  
ATOM   3968 3HG2 VAL A 259      46.684   3.385 -16.803  1.00  0.79           H  
ATOM   3969  N   MET A 260      45.162   2.640 -12.306  1.00  0.82           N  
ATOM   3970  CA  MET A 260      45.425   3.198 -11.005  1.00  0.82           C  
ATOM   3971  C   MET A 260      46.210   2.236 -10.130  1.00  0.82           C  
ATOM   3972  O   MET A 260      46.069   1.019 -10.221  1.00  0.82           O  
ATOM   3973  CB  MET A 260      44.111   3.560 -10.342  1.00  0.82           C  
ATOM   3974  CG  MET A 260      43.255   4.477 -11.161  1.00  0.82           C  
ATOM   3975  SD  MET A 260      44.096   5.979 -11.537  1.00  0.82           S  
ATOM   3976  CE  MET A 260      44.286   6.699  -9.965  1.00  0.82           C  
ATOM   3977  H   MET A 260      44.332   2.056 -12.398  1.00  0.82           H  
ATOM   3978  HA  MET A 260      46.018   4.101 -11.123  1.00  0.82           H  
ATOM   3979 1HB  MET A 260      43.545   2.656 -10.183  1.00  0.82           H  
ATOM   3980 2HB  MET A 260      44.298   4.014  -9.365  1.00  0.82           H  
ATOM   3981 1HG  MET A 260      42.992   3.975 -12.082  1.00  0.82           H  
ATOM   3982 2HG  MET A 260      42.343   4.703 -10.651  1.00  0.82           H  
ATOM   3983 1HE  MET A 260      44.822   7.621 -10.081  1.00  0.82           H  
ATOM   3984 2HE  MET A 260      43.317   6.895  -9.533  1.00  0.82           H  
ATOM   3985 3HE  MET A 260      44.856   6.027  -9.314  1.00  0.82           H  
ATOM   3986  N   ASP A 261      47.009   2.797  -9.246  1.00  0.85           N  
ATOM   3987  CA  ASP A 261      47.762   2.034  -8.261  1.00  0.85           C  
ATOM   3988  C   ASP A 261      46.779   1.185  -7.468  1.00  0.85           C  
ATOM   3989  O   ASP A 261      45.762   1.695  -6.978  1.00  0.85           O  
ATOM   3990  CB  ASP A 261      48.545   2.990  -7.339  1.00  0.85           C  
ATOM   3991  CG  ASP A 261      49.498   2.320  -6.322  1.00  0.85           C  
ATOM   3992  OD1 ASP A 261      49.057   1.449  -5.578  1.00  0.85           O  
ATOM   3993  OD2 ASP A 261      50.636   2.719  -6.248  1.00  0.85           O  
ATOM   3994  H   ASP A 261      47.105   3.808  -9.256  1.00  0.85           H  
ATOM   3995  HA  ASP A 261      48.463   1.373  -8.776  1.00  0.85           H  
ATOM   3996 1HB  ASP A 261      49.143   3.663  -7.965  1.00  0.85           H  
ATOM   3997 2HB  ASP A 261      47.841   3.621  -6.798  1.00  0.85           H  
ATOM   3998  N   SER A 262      47.092  -0.097  -7.301  1.00  0.88           N  
ATOM   3999  CA  SER A 262      46.207  -1.028  -6.601  1.00  0.88           C  
ATOM   4000  C   SER A 262      45.883  -0.615  -5.158  1.00  0.88           C  
ATOM   4001  O   SER A 262      44.893  -1.077  -4.594  1.00  0.88           O  
ATOM   4002  CB  SER A 262      46.840  -2.403  -6.583  1.00  0.88           C  
ATOM   4003  OG  SER A 262      47.999  -2.412  -5.800  1.00  0.88           O  
ATOM   4004  H   SER A 262      47.951  -0.443  -7.716  1.00  0.88           H  
ATOM   4005  HA  SER A 262      45.269  -1.080  -7.159  1.00  0.88           H  
ATOM   4006 1HB  SER A 262      46.124  -3.125  -6.190  1.00  0.88           H  
ATOM   4007 2HB  SER A 262      47.086  -2.699  -7.601  1.00  0.88           H  
ATOM   4008  HG  SER A 262      47.741  -2.053  -4.945  1.00  0.88           H  
ATOM   4009  N   SER A 263      46.698   0.263  -4.555  1.00  0.90           N  
ATOM   4010  CA  SER A 263      46.429   0.736  -3.197  1.00  0.90           C  
ATOM   4011  C   SER A 263      45.366   1.846  -3.178  1.00  0.90           C  
ATOM   4012  O   SER A 263      44.901   2.248  -2.110  1.00  0.90           O  
ATOM   4013  CB  SER A 263      47.703   1.215  -2.525  1.00  0.90           C  
ATOM   4014  OG  SER A 263      48.209   2.358  -3.141  1.00  0.90           O  
ATOM   4015  H   SER A 263      47.520   0.631  -5.052  1.00  0.90           H  
ATOM   4016  HA  SER A 263      46.042  -0.103  -2.618  1.00  0.90           H  
ATOM   4017 1HB  SER A 263      47.498   1.427  -1.477  1.00  0.90           H  
ATOM   4018 2HB  SER A 263      48.450   0.425  -2.560  1.00  0.90           H  
ATOM   4019  HG  SER A 263      48.580   2.051  -4.000  1.00  0.90           H  
ATOM   4020  N   THR A 264      44.991   2.344  -4.364  1.00  0.90           N  
ATOM   4021  CA  THR A 264      43.987   3.389  -4.504  1.00  0.90           C  
ATOM   4022  C   THR A 264      42.802   2.783  -5.240  1.00  0.90           C  
ATOM   4023  O   THR A 264      41.708   3.344  -5.264  1.00  0.90           O  
ATOM   4024  CB  THR A 264      44.500   4.598  -5.314  1.00  0.90           C  
ATOM   4025  OG1 THR A 264      44.767   4.204  -6.662  1.00  0.90           O  
ATOM   4026  CG2 THR A 264      45.794   5.124  -4.716  1.00  0.90           C  
ATOM   4027  H   THR A 264      45.407   1.979  -5.212  1.00  0.90           H  
ATOM   4028  HA  THR A 264      43.659   3.719  -3.519  1.00  0.90           H  
ATOM   4029  HB  THR A 264      43.750   5.387  -5.311  1.00  0.90           H  
ATOM   4030  HG1 THR A 264      45.053   3.263  -6.682  1.00  0.90           H  
ATOM   4031 1HG2 THR A 264      46.145   5.972  -5.302  1.00  0.90           H  
ATOM   4032 2HG2 THR A 264      45.618   5.438  -3.688  1.00  0.90           H  
ATOM   4033 3HG2 THR A 264      46.548   4.334  -4.732  1.00  0.90           H  
ATOM   4034  N   ALA A 265      43.049   1.636  -5.875  1.00  0.90           N  
ATOM   4035  CA  ALA A 265      42.025   0.947  -6.645  1.00  0.90           C  
ATOM   4036  C   ALA A 265      42.081  -0.590  -6.511  1.00  0.90           C  
ATOM   4037  O   ALA A 265      42.452  -1.278  -7.463  1.00  0.90           O  
ATOM   4038  CB  ALA A 265      42.141   1.324  -8.099  1.00  0.90           C  
ATOM   4039  H   ALA A 265      43.994   1.265  -5.858  1.00  0.90           H  
ATOM   4040  HA  ALA A 265      41.054   1.286  -6.295  1.00  0.90           H  
ATOM   4041 1HB  ALA A 265      41.348   0.849  -8.666  1.00  0.90           H  
ATOM   4042 2HB  ALA A 265      42.059   2.404  -8.198  1.00  0.90           H  
ATOM   4043 3HB  ALA A 265      43.112   0.993  -8.479  1.00  0.90           H  
ATOM   4044  N   PRO A 266      41.777  -1.141  -5.329  1.00  0.88           N  
ATOM   4045  CA  PRO A 266      41.586  -2.552  -5.063  1.00  0.88           C  
ATOM   4046  C   PRO A 266      40.207  -2.773  -5.634  1.00  0.88           C  
ATOM   4047  O   PRO A 266      39.619  -1.811  -6.073  1.00  0.88           O  
ATOM   4048  CB  PRO A 266      41.651  -2.631  -3.541  1.00  0.88           C  
ATOM   4049  CG  PRO A 266      41.100  -1.289  -3.092  1.00  0.88           C  
ATOM   4050  CD  PRO A 266      41.611  -0.294  -4.122  1.00  0.88           C  
ATOM   4051  HA  PRO A 266      42.356  -3.151  -5.569  1.00  0.88           H  
ATOM   4052 1HB  PRO A 266      41.048  -3.481  -3.180  1.00  0.88           H  
ATOM   4053 2HB  PRO A 266      42.691  -2.802  -3.219  1.00  0.88           H  
ATOM   4054 1HG  PRO A 266      40.000  -1.330  -3.064  1.00  0.88           H  
ATOM   4055 2HG  PRO A 266      41.436  -1.054  -2.073  1.00  0.88           H  
ATOM   4056 1HD  PRO A 266      40.860   0.487  -4.265  1.00  0.88           H  
ATOM   4057 2HD  PRO A 266      42.581   0.101  -3.782  1.00  0.88           H  
ATOM   4058  N   GLY A 267      39.660  -3.968  -5.706  1.00  0.88           N  
ATOM   4059  CA  GLY A 267      38.283  -3.960  -6.222  1.00  0.88           C  
ATOM   4060  C   GLY A 267      38.213  -3.774  -7.711  1.00  0.88           C  
ATOM   4061  O   GLY A 267      37.277  -3.163  -8.217  1.00  0.88           O  
ATOM   4062  H   GLY A 267      40.114  -4.809  -5.375  1.00  0.88           H  
ATOM   4063 1HA  GLY A 267      37.759  -4.864  -5.933  1.00  0.88           H  
ATOM   4064 2HA  GLY A 267      37.740  -3.129  -5.789  1.00  0.88           H  
ATOM   4065  N   VAL A 268      39.235  -4.234  -8.390  1.00  0.90           N  
ATOM   4066  CA  VAL A 268      39.370  -4.155  -9.831  1.00  0.90           C  
ATOM   4067  C   VAL A 268      39.577  -5.584 -10.309  1.00  0.90           C  
ATOM   4068  O   VAL A 268      40.253  -6.368  -9.640  1.00  0.90           O  
ATOM   4069  CB  VAL A 268      40.505  -3.196 -10.251  1.00  0.90           C  
ATOM   4070  CG1 VAL A 268      40.657  -3.141 -11.770  1.00  0.90           C  
ATOM   4071  CG2 VAL A 268      40.200  -1.805  -9.712  1.00  0.90           C  
ATOM   4072  H   VAL A 268      39.965  -4.690  -7.866  1.00  0.90           H  
ATOM   4073  HA  VAL A 268      38.441  -3.778 -10.254  1.00  0.90           H  
ATOM   4074  HB  VAL A 268      41.425  -3.546  -9.853  1.00  0.90           H  
ATOM   4075 1HG1 VAL A 268      41.466  -2.466 -12.015  1.00  0.90           H  
ATOM   4076 2HG1 VAL A 268      40.886  -4.114 -12.161  1.00  0.90           H  
ATOM   4077 3HG1 VAL A 268      39.734  -2.780 -12.222  1.00  0.90           H  
ATOM   4078 1HG2 VAL A 268      41.008  -1.134  -9.997  1.00  0.90           H  
ATOM   4079 2HG2 VAL A 268      39.259  -1.453 -10.128  1.00  0.90           H  
ATOM   4080 3HG2 VAL A 268      40.125  -1.831  -8.631  1.00  0.90           H  
ATOM   4081  N   THR A 269      38.971  -5.943 -11.439  1.00  0.94           N  
ATOM   4082  CA  THR A 269      39.034  -7.322 -11.965  1.00  0.94           C  
ATOM   4083  C   THR A 269      40.472  -7.831 -12.150  1.00  0.94           C  
ATOM   4084  O   THR A 269      40.736  -9.038 -12.142  1.00  0.94           O  
ATOM   4085  CB  THR A 269      38.434  -7.341 -13.358  1.00  0.94           C  
ATOM   4086  OG1 THR A 269      39.230  -6.456 -14.150  1.00  0.94           O  
ATOM   4087  CG2 THR A 269      36.999  -6.862 -13.350  1.00  0.94           C  
ATOM   4088  H   THR A 269      38.426  -5.229 -11.933  1.00  0.94           H  
ATOM   4089  HA  THR A 269      38.494  -7.989 -11.290  1.00  0.94           H  
ATOM   4090  HB  THR A 269      38.480  -8.349 -13.771  1.00  0.94           H  
ATOM   4091  HG1 THR A 269      38.759  -6.202 -14.954  1.00  0.94           H  
ATOM   4092 1HG2 THR A 269      36.612  -6.858 -14.370  1.00  0.94           H  
ATOM   4093 2HG2 THR A 269      36.397  -7.524 -12.734  1.00  0.94           H  
ATOM   4094 3HG2 THR A 269      36.958  -5.867 -12.954  1.00  0.94           H  
ATOM   4095  N   SER A 270      41.389  -6.908 -12.357  1.00  1.00           N  
ATOM   4096  CA  SER A 270      42.792  -7.200 -12.526  1.00  1.00           C  
ATOM   4097  C   SER A 270      43.577  -6.024 -11.985  1.00  1.00           C  
ATOM   4098  O   SER A 270      43.468  -4.910 -12.501  1.00  1.00           O  
ATOM   4099  CB  SER A 270      43.107  -7.451 -13.989  1.00  1.00           C  
ATOM   4100  OG  SER A 270      44.471  -7.696 -14.190  1.00  1.00           O  
ATOM   4101  H   SER A 270      41.074  -5.951 -12.379  1.00  1.00           H  
ATOM   4102  HA  SER A 270      43.047  -8.086 -11.943  1.00  1.00           H  
ATOM   4103 1HB  SER A 270      42.528  -8.308 -14.334  1.00  1.00           H  
ATOM   4104 2HB  SER A 270      42.796  -6.590 -14.581  1.00  1.00           H  
ATOM   4105  HG  SER A 270      44.731  -8.314 -13.497  1.00  1.00           H  
ATOM   4106  N   THR A 271      44.377  -6.272 -10.958  1.00  1.05           N  
ATOM   4107  CA  THR A 271      45.138  -5.204 -10.340  1.00  1.05           C  
ATOM   4108  C   THR A 271      46.608  -5.299 -10.675  1.00  1.05           C  
ATOM   4109  O   THR A 271      47.127  -6.377 -10.963  1.00  1.05           O  
ATOM   4110  CB  THR A 271      44.968  -5.219  -8.806  1.00  1.05           C  
ATOM   4111  OG1 THR A 271      45.395  -6.488  -8.288  1.00  1.05           O  
ATOM   4112  CG2 THR A 271      43.529  -4.916  -8.389  1.00  1.05           C  
ATOM   4113  H   THR A 271      44.438  -7.209 -10.587  1.00  1.05           H  
ATOM   4114  HA  THR A 271      44.768  -4.249 -10.715  1.00  1.05           H  
ATOM   4115  HB  THR A 271      45.608  -4.455  -8.385  1.00  1.05           H  
ATOM   4116  HG1 THR A 271      45.395  -6.460  -7.327  1.00  1.05           H  
ATOM   4117 1HG2 THR A 271      43.455  -4.916  -7.302  1.00  1.05           H  
ATOM   4118 2HG2 THR A 271      43.265  -3.936  -8.763  1.00  1.05           H  
ATOM   4119 3HG2 THR A 271      42.851  -5.667  -8.800  1.00  1.05           H  
ATOM   4120  N   GLU A 272      47.263  -4.153 -10.605  1.00  1.08           N  
ATOM   4121  CA  GLU A 272      48.687  -4.004 -10.824  1.00  1.08           C  
ATOM   4122  C   GLU A 272      49.214  -2.864  -9.935  1.00  1.08           C  
ATOM   4123  O   GLU A 272      48.662  -1.771  -9.974  1.00  1.08           O  
ATOM   4124  CB  GLU A 272      48.915  -3.723 -12.328  1.00  1.08           C  
ATOM   4125  CG  GLU A 272      50.300  -3.199 -12.747  1.00  1.08           C  
ATOM   4126  CD  GLU A 272      51.466  -4.102 -12.497  1.00  1.08           C  
ATOM   4127  OE1 GLU A 272      51.504  -5.199 -13.003  1.00  1.08           O  
ATOM   4128  OE2 GLU A 272      52.323  -3.681 -11.746  1.00  1.08           O  
ATOM   4129  H   GLU A 272      46.728  -3.325 -10.382  1.00  1.08           H  
ATOM   4130  HA  GLU A 272      49.151  -4.950 -10.575  1.00  1.08           H  
ATOM   4131 1HB  GLU A 272      48.733  -4.640 -12.889  1.00  1.08           H  
ATOM   4132 2HB  GLU A 272      48.179  -2.991 -12.669  1.00  1.08           H  
ATOM   4133 1HG  GLU A 272      50.263  -2.992 -13.820  1.00  1.08           H  
ATOM   4134 2HG  GLU A 272      50.457  -2.255 -12.254  1.00  1.08           H  
ATOM   4135  N   PRO A 273      50.230  -3.073  -9.073  1.00  1.07           N  
ATOM   4136  CA  PRO A 273      50.789  -2.030  -8.228  1.00  1.07           C  
ATOM   4137  C   PRO A 273      51.445  -0.909  -9.036  1.00  1.07           C  
ATOM   4138  O   PRO A 273      51.496   0.239  -8.602  1.00  1.07           O  
ATOM   4139  CB  PRO A 273      51.810  -2.801  -7.384  1.00  1.07           C  
ATOM   4140  CG  PRO A 273      52.141  -4.043  -8.190  1.00  1.07           C  
ATOM   4141  CD  PRO A 273      50.860  -4.397  -8.914  1.00  1.07           C  
ATOM   4142  HA  PRO A 273      49.994  -1.623  -7.586  1.00  1.07           H  
ATOM   4143 1HB  PRO A 273      52.690  -2.168  -7.205  1.00  1.07           H  
ATOM   4144 2HB  PRO A 273      51.375  -3.029  -6.398  1.00  1.07           H  
ATOM   4145 1HG  PRO A 273      52.964  -3.830  -8.895  1.00  1.07           H  
ATOM   4146 2HG  PRO A 273      52.493  -4.846  -7.526  1.00  1.07           H  
ATOM   4147 1HD  PRO A 273      51.149  -4.842  -9.867  1.00  1.07           H  
ATOM   4148 2HD  PRO A 273      50.223  -5.064  -8.313  1.00  1.07           H  
ATOM   4149  N   GLY A 274      51.874  -1.206 -10.262  1.00  1.02           N  
ATOM   4150  CA  GLY A 274      52.508  -0.215 -11.118  1.00  1.02           C  
ATOM   4151  C   GLY A 274      51.492   0.677 -11.823  1.00  1.02           C  
ATOM   4152  O   GLY A 274      51.378   0.632 -13.049  1.00  1.02           O  
ATOM   4153  H   GLY A 274      51.833  -2.158 -10.634  1.00  1.02           H  
ATOM   4154 1HA  GLY A 274      53.182   0.400 -10.523  1.00  1.02           H  
ATOM   4155 2HA  GLY A 274      53.114  -0.731 -11.861  1.00  1.02           H  
ATOM   4156  N   GLY A 275      50.736   1.457 -11.050  1.00  0.96           N  
ATOM   4157  CA  GLY A 275      49.710   2.337 -11.625  1.00  0.96           C  
ATOM   4158  C   GLY A 275      49.829   3.804 -11.176  1.00  0.96           C  
ATOM   4159  O   GLY A 275      50.786   4.194 -10.508  1.00  0.96           O  
ATOM   4160  H   GLY A 275      50.901   1.407 -10.044  1.00  0.96           H  
ATOM   4161 1HA  GLY A 275      49.758   2.293 -12.713  1.00  0.96           H  
ATOM   4162 2HA  GLY A 275      48.729   1.955 -11.359  1.00  0.96           H  
ATOM   4163  N   LEU A 276      48.821   4.604 -11.528  1.00  0.89           N  
ATOM   4164  CA  LEU A 276      48.759   6.042 -11.228  1.00  0.89           C  
ATOM   4165  C   LEU A 276      48.195   6.348  -9.837  1.00  0.89           C  
ATOM   4166  O   LEU A 276      47.434   5.563  -9.268  1.00  0.89           O  
ATOM   4167  CB  LEU A 276      47.898   6.756 -12.292  1.00  0.89           C  
ATOM   4168  CG  LEU A 276      48.411   6.677 -13.725  1.00  0.89           C  
ATOM   4169  CD1 LEU A 276      47.389   7.335 -14.646  1.00  0.89           C  
ATOM   4170  CD2 LEU A 276      49.779   7.368 -13.804  1.00  0.89           C  
ATOM   4171  H   LEU A 276      48.071   4.198 -12.083  1.00  0.89           H  
ATOM   4172  HA  LEU A 276      49.771   6.446 -11.274  1.00  0.89           H  
ATOM   4173 1HB  LEU A 276      46.913   6.318 -12.284  1.00  0.89           H  
ATOM   4174 2HB  LEU A 276      47.811   7.811 -12.016  1.00  0.89           H  
ATOM   4175  HG  LEU A 276      48.517   5.632 -14.022  1.00  0.89           H  
ATOM   4176 1HD1 LEU A 276      47.732   7.283 -15.680  1.00  0.89           H  
ATOM   4177 2HD1 LEU A 276      46.437   6.813 -14.553  1.00  0.89           H  
ATOM   4178 3HD1 LEU A 276      47.265   8.371 -14.352  1.00  0.89           H  
ATOM   4179 1HD2 LEU A 276      50.161   7.317 -14.812  1.00  0.89           H  
ATOM   4180 2HD2 LEU A 276      49.680   8.417 -13.503  1.00  0.89           H  
ATOM   4181 3HD2 LEU A 276      50.474   6.866 -13.129  1.00  0.89           H  
ATOM   4182  N   GLU A 277      48.580   7.486  -9.263  1.00  0.84           N  
ATOM   4183  CA  GLU A 277      48.003   7.876  -7.973  1.00  0.84           C  
ATOM   4184  C   GLU A 277      46.692   8.590  -8.216  1.00  0.84           C  
ATOM   4185  O   GLU A 277      46.533   9.248  -9.249  1.00  0.84           O  
ATOM   4186  CB  GLU A 277      48.929   8.787  -7.168  1.00  0.84           C  
ATOM   4187  CG  GLU A 277      50.231   8.154  -6.735  1.00  0.84           C  
ATOM   4188  CD  GLU A 277      51.084   9.078  -5.875  1.00  0.84           C  
ATOM   4189  OE1 GLU A 277      50.627  10.157  -5.522  1.00  0.84           O  
ATOM   4190  OE2 GLU A 277      52.192   8.702  -5.571  1.00  0.84           O  
ATOM   4191  H   GLU A 277      49.237   8.112  -9.748  1.00  0.84           H  
ATOM   4192  HA  GLU A 277      47.802   6.977  -7.389  1.00  0.84           H  
ATOM   4193 1HB  GLU A 277      49.172   9.669  -7.766  1.00  0.84           H  
ATOM   4194 2HB  GLU A 277      48.409   9.135  -6.276  1.00  0.84           H  
ATOM   4195 1HG  GLU A 277      50.014   7.244  -6.175  1.00  0.84           H  
ATOM   4196 2HG  GLU A 277      50.792   7.873  -7.629  1.00  0.84           H  
ATOM   4197  N   SER A 278      45.788   8.567  -7.241  1.00  0.81           N  
ATOM   4198  CA  SER A 278      44.524   9.274  -7.414  1.00  0.81           C  
ATOM   4199  C   SER A 278      44.728  10.769  -7.646  1.00  0.81           C  
ATOM   4200  O   SER A 278      43.944  11.406  -8.342  1.00  0.81           O  
ATOM   4201  CB  SER A 278      43.647   9.039  -6.207  1.00  0.81           C  
ATOM   4202  OG  SER A 278      44.202   9.608  -5.053  1.00  0.81           O  
ATOM   4203  H   SER A 278      45.962   8.032  -6.402  1.00  0.81           H  
ATOM   4204  HA  SER A 278      44.013   8.872  -8.282  1.00  0.81           H  
ATOM   4205 1HB  SER A 278      42.661   9.464  -6.384  1.00  0.81           H  
ATOM   4206 2HB  SER A 278      43.522   7.965  -6.062  1.00  0.81           H  
ATOM   4207  HG  SER A 278      44.035  10.552  -5.117  1.00  0.81           H  
ATOM   4208  N   ARG A 279      45.831  11.325  -7.157  1.00  0.79           N  
ATOM   4209  CA  ARG A 279      46.084  12.740  -7.375  1.00  0.79           C  
ATOM   4210  C   ARG A 279      46.348  13.011  -8.857  1.00  0.79           C  
ATOM   4211  O   ARG A 279      45.961  14.054  -9.394  1.00  0.79           O  
ATOM   4212  CB  ARG A 279      47.293  13.186  -6.576  1.00  0.79           C  
ATOM   4213  CG  ARG A 279      47.108  13.161  -5.069  1.00  0.79           C  
ATOM   4214  CD  ARG A 279      48.290  13.722  -4.336  1.00  0.79           C  
ATOM   4215  NE  ARG A 279      49.502  12.883  -4.419  1.00  0.79           N  
ATOM   4216  CZ  ARG A 279      50.701  13.243  -3.923  1.00  0.79           C  
ATOM   4217  NH1 ARG A 279      50.857  14.402  -3.312  1.00  0.79           N  
ATOM   4218  NH2 ARG A 279      51.715  12.417  -4.057  1.00  0.79           N  
ATOM   4219  H   ARG A 279      46.471  10.767  -6.609  1.00  0.79           H  
ATOM   4220  HA  ARG A 279      45.208  13.309  -7.061  1.00  0.79           H  
ATOM   4221 1HB  ARG A 279      48.140  12.538  -6.815  1.00  0.79           H  
ATOM   4222 2HB  ARG A 279      47.567  14.201  -6.864  1.00  0.79           H  
ATOM   4223 1HG  ARG A 279      46.228  13.746  -4.803  1.00  0.79           H  
ATOM   4224 2HG  ARG A 279      46.968  12.128  -4.746  1.00  0.79           H  
ATOM   4225 1HD  ARG A 279      48.531  14.700  -4.751  1.00  0.79           H  
ATOM   4226 2HD  ARG A 279      48.032  13.835  -3.284  1.00  0.79           H  
ATOM   4227  HE  ARG A 279      49.469  11.958  -4.886  1.00  0.79           H  
ATOM   4228 1HH1 ARG A 279      50.071  15.029  -3.211  1.00  0.79           H  
ATOM   4229 2HH1 ARG A 279      51.760  14.660  -2.943  1.00  0.79           H  
ATOM   4230 1HH2 ARG A 279      51.556  11.516  -4.540  1.00  0.79           H  
ATOM   4231 2HH2 ARG A 279      52.623  12.653  -3.697  1.00  0.79           H  
ATOM   4232  N   GLU A 280      47.014  12.065  -9.520  1.00  0.79           N  
ATOM   4233  CA  GLU A 280      47.363  12.233 -10.916  1.00  0.79           C  
ATOM   4234  C   GLU A 280      46.117  12.098 -11.741  1.00  0.79           C  
ATOM   4235  O   GLU A 280      45.903  12.861 -12.680  1.00  0.79           O  
ATOM   4236  CB  GLU A 280      48.410  11.208 -11.332  1.00  0.79           C  
ATOM   4237  CG  GLU A 280      49.779  11.428 -10.705  1.00  0.79           C  
ATOM   4238  CD  GLU A 280      50.738  10.326 -11.003  1.00  0.79           C  
ATOM   4239  OE1 GLU A 280      50.398   9.180 -10.764  1.00  0.79           O  
ATOM   4240  OE2 GLU A 280      51.821  10.614 -11.452  1.00  0.79           O  
ATOM   4241  H   GLU A 280      47.243  11.189  -9.066  1.00  0.79           H  
ATOM   4242  HA  GLU A 280      47.769  13.232 -11.063  1.00  0.79           H  
ATOM   4243 1HB  GLU A 280      48.074  10.212 -11.051  1.00  0.79           H  
ATOM   4244 2HB  GLU A 280      48.519  11.216 -12.415  1.00  0.79           H  
ATOM   4245 1HG  GLU A 280      50.190  12.367 -11.070  1.00  0.79           H  
ATOM   4246 2HG  GLU A 280      49.653  11.512  -9.624  1.00  0.79           H  
ATOM   4247  N   MET A 281      45.257  11.156 -11.357  1.00  0.78           N  
ATOM   4248  CA  MET A 281      44.038  10.969 -12.116  1.00  0.78           C  
ATOM   4249  C   MET A 281      43.121  12.157 -11.985  1.00  0.78           C  
ATOM   4250  O   MET A 281      42.491  12.567 -12.954  1.00  0.78           O  
ATOM   4251  CB  MET A 281      43.352   9.665 -11.776  1.00  0.78           C  
ATOM   4252  CG  MET A 281      42.127   9.423 -12.641  1.00  0.78           C  
ATOM   4253  SD  MET A 281      42.524   9.410 -14.421  1.00  0.78           S  
ATOM   4254  CE  MET A 281      43.372   7.877 -14.677  1.00  0.78           C  
ATOM   4255  H   MET A 281      45.492  10.556 -10.564  1.00  0.78           H  
ATOM   4256  HA  MET A 281      44.298  10.906 -13.156  1.00  0.78           H  
ATOM   4257 1HB  MET A 281      44.046   8.862 -11.946  1.00  0.78           H  
ATOM   4258 2HB  MET A 281      43.061   9.657 -10.723  1.00  0.78           H  
ATOM   4259 1HG  MET A 281      41.670   8.469 -12.377  1.00  0.78           H  
ATOM   4260 2HG  MET A 281      41.403  10.215 -12.457  1.00  0.78           H  
ATOM   4261 1HE  MET A 281      43.650   7.789 -15.725  1.00  0.78           H  
ATOM   4262 2HE  MET A 281      44.268   7.852 -14.062  1.00  0.78           H  
ATOM   4263 3HE  MET A 281      42.715   7.052 -14.401  1.00  0.78           H  
ATOM   4264  N   MET A 282      43.056  12.777 -10.820  1.00  0.78           N  
ATOM   4265  CA  MET A 282      42.174  13.924 -10.742  1.00  0.78           C  
ATOM   4266  C   MET A 282      42.728  15.080 -11.600  1.00  0.78           C  
ATOM   4267  O   MET A 282      41.958  15.857 -12.187  1.00  0.78           O  
ATOM   4268  CB  MET A 282      41.962  14.305  -9.287  1.00  0.78           C  
ATOM   4269  CG  MET A 282      41.208  13.240  -8.494  1.00  0.78           C  
ATOM   4270  SD  MET A 282      39.586  12.814  -9.150  1.00  0.78           S  
ATOM   4271  CE  MET A 282      39.529  11.172  -8.472  1.00  0.78           C  
ATOM   4272  H   MET A 282      43.563  12.435 -10.002  1.00  0.78           H  
ATOM   4273  HA  MET A 282      41.210  13.637 -11.156  1.00  0.78           H  
ATOM   4274 1HB  MET A 282      42.941  14.421  -8.813  1.00  0.78           H  
ATOM   4275 2HB  MET A 282      41.456  15.238  -9.196  1.00  0.78           H  
ATOM   4276 1HG  MET A 282      41.790  12.340  -8.470  1.00  0.78           H  
ATOM   4277 2HG  MET A 282      41.084  13.585  -7.469  1.00  0.78           H  
ATOM   4278 1HE  MET A 282      38.610  10.694  -8.740  1.00  0.78           H  
ATOM   4279 2HE  MET A 282      40.364  10.592  -8.866  1.00  0.78           H  
ATOM   4280 3HE  MET A 282      39.605  11.224  -7.387  1.00  0.78           H  
ATOM   4281  N   ARG A 283      44.064  15.166 -11.733  1.00  0.78           N  
ATOM   4282  CA  ARG A 283      44.664  16.177 -12.603  1.00  0.78           C  
ATOM   4283  C   ARG A 283      44.371  15.860 -14.075  1.00  0.78           C  
ATOM   4284  O   ARG A 283      44.000  16.746 -14.847  1.00  0.78           O  
ATOM   4285  CB  ARG A 283      46.163  16.259 -12.368  1.00  0.78           C  
ATOM   4286  CG  ARG A 283      46.567  16.874 -11.031  1.00  0.78           C  
ATOM   4287  CD  ARG A 283      48.034  16.786 -10.801  1.00  0.78           C  
ATOM   4288  NE  ARG A 283      48.425  17.368  -9.526  1.00  0.78           N  
ATOM   4289  CZ  ARG A 283      49.654  17.266  -8.984  1.00  0.78           C  
ATOM   4290  NH1 ARG A 283      50.598  16.599  -9.613  1.00  0.78           N  
ATOM   4291  NH2 ARG A 283      49.912  17.836  -7.819  1.00  0.78           N  
ATOM   4292  H   ARG A 283      44.675  14.542 -11.200  1.00  0.78           H  
ATOM   4293  HA  ARG A 283      44.226  17.145 -12.363  1.00  0.78           H  
ATOM   4294 1HB  ARG A 283      46.593  15.263 -12.410  1.00  0.78           H  
ATOM   4295 2HB  ARG A 283      46.624  16.844 -13.163  1.00  0.78           H  
ATOM   4296 1HG  ARG A 283      46.287  17.926 -11.025  1.00  0.78           H  
ATOM   4297 2HG  ARG A 283      46.053  16.364 -10.222  1.00  0.78           H  
ATOM   4298 1HD  ARG A 283      48.330  15.736 -10.798  1.00  0.78           H  
ATOM   4299 2HD  ARG A 283      48.562  17.310 -11.594  1.00  0.78           H  
ATOM   4300  HE  ARG A 283      47.725  17.888  -9.013  1.00  0.78           H  
ATOM   4301 1HH1 ARG A 283      50.398  16.162 -10.501  1.00  0.78           H  
ATOM   4302 2HH1 ARG A 283      51.519  16.523  -9.207  1.00  0.78           H  
ATOM   4303 1HH2 ARG A 283      49.187  18.350  -7.337  1.00  0.78           H  
ATOM   4304 2HH2 ARG A 283      50.833  17.761  -7.414  1.00  0.78           H  
ATOM   4305  N   ILE A 284      44.433  14.576 -14.443  1.00  0.78           N  
ATOM   4306  CA  ILE A 284      44.147  14.154 -15.815  1.00  0.78           C  
ATOM   4307  C   ILE A 284      42.723  14.516 -16.190  1.00  0.78           C  
ATOM   4308  O   ILE A 284      42.467  15.108 -17.245  1.00  0.78           O  
ATOM   4309  CB  ILE A 284      44.297  12.623 -15.949  1.00  0.78           C  
ATOM   4310  CG1 ILE A 284      45.786  12.186 -15.830  1.00  0.78           C  
ATOM   4311  CG2 ILE A 284      43.673  12.142 -17.173  1.00  0.78           C  
ATOM   4312  CD1 ILE A 284      46.034  10.701 -15.647  1.00  0.78           C  
ATOM   4313  H   ILE A 284      44.737  13.882 -13.760  1.00  0.78           H  
ATOM   4314  HA  ILE A 284      44.835  14.657 -16.492  1.00  0.78           H  
ATOM   4315  HB  ILE A 284      43.781  12.168 -15.120  1.00  0.78           H  
ATOM   4316 1HG1 ILE A 284      46.270  12.445 -16.715  1.00  0.78           H  
ATOM   4317 2HG1 ILE A 284      46.244  12.718 -15.017  1.00  0.78           H  
ATOM   4318 1HG2 ILE A 284      43.756  11.073 -17.170  1.00  0.78           H  
ATOM   4319 2HG2 ILE A 284      42.628  12.417 -17.189  1.00  0.78           H  
ATOM   4320 3HG2 ILE A 284      44.178  12.568 -18.037  1.00  0.78           H  
ATOM   4321 1HD1 ILE A 284      47.101  10.520 -15.606  1.00  0.78           H  
ATOM   4322 2HD1 ILE A 284      45.594  10.351 -14.743  1.00  0.78           H  
ATOM   4323 3HD1 ILE A 284      45.613  10.159 -16.468  1.00  0.78           H  
ATOM   4324  N   VAL A 285      41.802  14.206 -15.291  1.00  0.79           N  
ATOM   4325  CA  VAL A 285      40.396  14.478 -15.489  1.00  0.79           C  
ATOM   4326  C   VAL A 285      40.092  15.947 -15.664  1.00  0.79           C  
ATOM   4327  O   VAL A 285      39.331  16.323 -16.559  1.00  0.79           O  
ATOM   4328  CB  VAL A 285      39.623  13.974 -14.286  1.00  0.79           C  
ATOM   4329  CG1 VAL A 285      38.249  14.447 -14.349  1.00  0.79           C  
ATOM   4330  CG2 VAL A 285      39.613  12.511 -14.272  1.00  0.79           C  
ATOM   4331  H   VAL A 285      42.092  13.726 -14.436  1.00  0.79           H  
ATOM   4332  HA  VAL A 285      40.069  13.941 -16.380  1.00  0.79           H  
ATOM   4333  HB  VAL A 285      40.091  14.349 -13.378  1.00  0.79           H  
ATOM   4334 1HG1 VAL A 285      37.701  14.074 -13.491  1.00  0.79           H  
ATOM   4335 2HG1 VAL A 285      38.220  15.535 -14.356  1.00  0.79           H  
ATOM   4336 3HG1 VAL A 285      37.830  14.066 -15.256  1.00  0.79           H  
ATOM   4337 1HG2 VAL A 285      39.072  12.224 -13.386  1.00  0.79           H  
ATOM   4338 2HG2 VAL A 285      39.118  12.140 -15.165  1.00  0.79           H  
ATOM   4339 3HG2 VAL A 285      40.608  12.117 -14.237  1.00  0.79           H  
ATOM   4340  N   ASP A 286      40.684  16.787 -14.818  1.00  0.81           N  
ATOM   4341  CA  ASP A 286      40.448  18.215 -14.905  1.00  0.81           C  
ATOM   4342  C   ASP A 286      40.969  18.781 -16.218  1.00  0.81           C  
ATOM   4343  O   ASP A 286      40.277  19.559 -16.876  1.00  0.81           O  
ATOM   4344  CB  ASP A 286      41.098  18.914 -13.713  1.00  0.81           C  
ATOM   4345  CG  ASP A 286      40.839  20.432 -13.629  1.00  0.81           C  
ATOM   4346  OD1 ASP A 286      39.685  20.839 -13.516  1.00  0.81           O  
ATOM   4347  OD2 ASP A 286      41.805  21.197 -13.642  1.00  0.81           O  
ATOM   4348  H   ASP A 286      41.296  16.424 -14.085  1.00  0.81           H  
ATOM   4349  HA  ASP A 286      39.374  18.386 -14.860  1.00  0.81           H  
ATOM   4350 1HB  ASP A 286      40.731  18.461 -12.814  1.00  0.81           H  
ATOM   4351 2HB  ASP A 286      42.179  18.739 -13.745  1.00  0.81           H  
ATOM   4352  N   MET A 287      42.159  18.355 -16.638  1.00  0.83           N  
ATOM   4353  CA  MET A 287      42.720  18.846 -17.888  1.00  0.83           C  
ATOM   4354  C   MET A 287      41.825  18.498 -19.069  1.00  0.83           C  
ATOM   4355  O   MET A 287      41.536  19.343 -19.929  1.00  0.83           O  
ATOM   4356  CB  MET A 287      44.078  18.218 -18.087  1.00  0.83           C  
ATOM   4357  CG  MET A 287      45.143  18.697 -17.125  1.00  0.83           C  
ATOM   4358  SD  MET A 287      46.617  17.714 -17.260  1.00  0.83           S  
ATOM   4359  CE  MET A 287      46.989  18.259 -18.881  1.00  0.83           C  
ATOM   4360  H   MET A 287      42.701  17.704 -16.066  1.00  0.83           H  
ATOM   4361  HA  MET A 287      42.812  19.929 -17.830  1.00  0.83           H  
ATOM   4362 1HB  MET A 287      43.994  17.138 -17.968  1.00  0.83           H  
ATOM   4363 2HB  MET A 287      44.424  18.413 -19.106  1.00  0.83           H  
ATOM   4364 1HG  MET A 287      45.396  19.731 -17.357  1.00  0.83           H  
ATOM   4365 2HG  MET A 287      44.778  18.657 -16.106  1.00  0.83           H  
ATOM   4366 1HE  MET A 287      47.888  17.810 -19.231  1.00  0.83           H  
ATOM   4367 2HE  MET A 287      46.173  17.998 -19.555  1.00  0.83           H  
ATOM   4368 3HE  MET A 287      47.106  19.333 -18.876  1.00  0.83           H  
ATOM   4369  N   ILE A 288      41.342  17.262 -19.093  1.00  0.86           N  
ATOM   4370  CA  ILE A 288      40.498  16.831 -20.185  1.00  0.86           C  
ATOM   4371  C   ILE A 288      39.196  17.604 -20.170  1.00  0.86           C  
ATOM   4372  O   ILE A 288      38.762  18.116 -21.202  1.00  0.86           O  
ATOM   4373  CB  ILE A 288      40.224  15.327 -20.110  1.00  0.86           C  
ATOM   4374  CG1 ILE A 288      41.518  14.551 -20.332  1.00  0.86           C  
ATOM   4375  CG2 ILE A 288      39.224  14.952 -21.166  1.00  0.86           C  
ATOM   4376  CD1 ILE A 288      41.396  13.120 -19.977  1.00  0.86           C  
ATOM   4377  H   ILE A 288      41.595  16.597 -18.355  1.00  0.86           H  
ATOM   4378  HA  ILE A 288      41.001  17.043 -21.125  1.00  0.86           H  
ATOM   4379  HB  ILE A 288      39.843  15.070 -19.116  1.00  0.86           H  
ATOM   4380 1HG1 ILE A 288      41.804  14.621 -21.377  1.00  0.86           H  
ATOM   4381 2HG1 ILE A 288      42.307  14.994 -19.727  1.00  0.86           H  
ATOM   4382 1HG2 ILE A 288      39.051  13.899 -21.115  1.00  0.86           H  
ATOM   4383 2HG2 ILE A 288      38.293  15.492 -20.998  1.00  0.86           H  
ATOM   4384 3HG2 ILE A 288      39.619  15.206 -22.151  1.00  0.86           H  
ATOM   4385 1HD1 ILE A 288      42.341  12.634 -20.151  1.00  0.86           H  
ATOM   4386 2HD1 ILE A 288      41.125  13.029 -18.927  1.00  0.86           H  
ATOM   4387 3HD1 ILE A 288      40.634  12.670 -20.588  1.00  0.86           H  
ATOM   4388  N   ALA A 289      38.584  17.716 -18.991  1.00  0.90           N  
ATOM   4389  CA  ALA A 289      37.324  18.420 -18.853  1.00  0.90           C  
ATOM   4390  C   ALA A 289      37.416  19.876 -19.285  1.00  0.90           C  
ATOM   4391  O   ALA A 289      36.521  20.387 -19.956  1.00  0.90           O  
ATOM   4392  CB  ALA A 289      36.903  18.389 -17.420  1.00  0.90           C  
ATOM   4393  H   ALA A 289      38.994  17.284 -18.163  1.00  0.90           H  
ATOM   4394  HA  ALA A 289      36.587  17.914 -19.470  1.00  0.90           H  
ATOM   4395 1HB  ALA A 289      35.952  18.891 -17.322  1.00  0.90           H  
ATOM   4396 2HB  ALA A 289      36.820  17.388 -17.068  1.00  0.90           H  
ATOM   4397 3HB  ALA A 289      37.658  18.901 -16.832  1.00  0.90           H  
ATOM   4398  N   LYS A 290      38.514  20.543 -18.937  1.00  0.93           N  
ATOM   4399  CA  LYS A 290      38.706  21.935 -19.322  1.00  0.93           C  
ATOM   4400  C   LYS A 290      38.841  22.111 -20.822  1.00  0.93           C  
ATOM   4401  O   LYS A 290      38.373  23.114 -21.373  1.00  0.93           O  
ATOM   4402  CB  LYS A 290      39.866  22.542 -18.557  1.00  0.93           C  
ATOM   4403  CG  LYS A 290      39.509  22.825 -17.114  1.00  0.93           C  
ATOM   4404  CD  LYS A 290      40.680  23.296 -16.307  1.00  0.93           C  
ATOM   4405  CE  LYS A 290      40.215  23.777 -14.933  1.00  0.93           C  
ATOM   4406  NZ  LYS A 290      41.341  23.945 -13.995  1.00  0.93           N  
ATOM   4407  H   LYS A 290      39.227  20.086 -18.366  1.00  0.93           H  
ATOM   4408  HA  LYS A 290      37.821  22.479 -19.013  1.00  0.93           H  
ATOM   4409 1HB  LYS A 290      40.712  21.847 -18.570  1.00  0.93           H  
ATOM   4410 2HB  LYS A 290      40.180  23.468 -19.033  1.00  0.93           H  
ATOM   4411 1HG  LYS A 290      38.721  23.578 -17.074  1.00  0.93           H  
ATOM   4412 2HG  LYS A 290      39.130  21.907 -16.658  1.00  0.93           H  
ATOM   4413 1HD  LYS A 290      41.376  22.461 -16.164  1.00  0.93           H  
ATOM   4414 2HD  LYS A 290      41.194  24.101 -16.823  1.00  0.93           H  
ATOM   4415 1HE  LYS A 290      39.724  24.739 -15.061  1.00  0.93           H  
ATOM   4416 2HE  LYS A 290      39.501  23.072 -14.515  1.00  0.93           H  
ATOM   4417 1HZ  LYS A 290      41.001  24.266 -13.108  1.00  0.93           H  
ATOM   4418 2HZ  LYS A 290      41.756  23.003 -13.876  1.00  0.93           H  
ATOM   4419 3HZ  LYS A 290      42.019  24.588 -14.355  1.00  0.93           H  
ATOM   4420  N   ARG A 291      39.471  21.145 -21.494  1.00  0.94           N  
ATOM   4421  CA  ARG A 291      39.575  21.211 -22.944  1.00  0.94           C  
ATOM   4422  C   ARG A 291      38.211  20.852 -23.557  1.00  0.94           C  
ATOM   4423  O   ARG A 291      37.802  21.415 -24.577  1.00  0.94           O  
ATOM   4424  CB  ARG A 291      40.682  20.296 -23.426  1.00  0.94           C  
ATOM   4425  CG  ARG A 291      42.109  20.783 -23.048  1.00  0.94           C  
ATOM   4426  CD  ARG A 291      42.499  21.969 -23.833  1.00  0.94           C  
ATOM   4427  NE  ARG A 291      42.515  21.684 -25.267  1.00  0.94           N  
ATOM   4428  CZ  ARG A 291      43.569  21.192 -25.967  1.00  0.94           C  
ATOM   4429  NH1 ARG A 291      44.741  20.936 -25.422  1.00  0.94           N  
ATOM   4430  NH2 ARG A 291      43.456  20.956 -27.250  1.00  0.94           N  
ATOM   4431  H   ARG A 291      39.893  20.361 -20.990  1.00  0.94           H  
ATOM   4432  HA  ARG A 291      39.826  22.230 -23.231  1.00  0.94           H  
ATOM   4433 1HB  ARG A 291      40.545  19.306 -22.983  1.00  0.94           H  
ATOM   4434 2HB  ARG A 291      40.628  20.186 -24.508  1.00  0.94           H  
ATOM   4435 1HG  ARG A 291      42.121  21.053 -21.989  1.00  0.94           H  
ATOM   4436 2HG  ARG A 291      42.849  20.021 -23.221  1.00  0.94           H  
ATOM   4437 1HD  ARG A 291      41.795  22.781 -23.649  1.00  0.94           H  
ATOM   4438 2HD  ARG A 291      43.503  22.279 -23.534  1.00  0.94           H  
ATOM   4439  HE  ARG A 291      41.658  21.848 -25.780  1.00  0.94           H  
ATOM   4440 1HH1 ARG A 291      44.951  21.090 -24.424  1.00  0.94           H  
ATOM   4441 2HH1 ARG A 291      45.485  20.590 -26.052  1.00  0.94           H  
ATOM   4442 1HH2 ARG A 291      42.591  21.135 -27.738  1.00  0.94           H  
ATOM   4443 2HH2 ARG A 291      44.288  20.583 -27.739  1.00  0.94           H  
ATOM   4444  N   GLY A 292      37.495  19.949 -22.885  1.00  0.92           N  
ATOM   4445  CA  GLY A 292      36.152  19.527 -23.248  1.00  0.92           C  
ATOM   4446  C   GLY A 292      36.069  18.687 -24.508  1.00  0.92           C  
ATOM   4447  O   GLY A 292      37.031  18.035 -24.910  1.00  0.92           O  
ATOM   4448  H   GLY A 292      37.915  19.508 -22.071  1.00  0.92           H  
ATOM   4449 1HA  GLY A 292      35.742  18.962 -22.413  1.00  0.92           H  
ATOM   4450 2HA  GLY A 292      35.525  20.411 -23.358  1.00  0.92           H  
ATOM   4451  N   GLY A 293      34.867  18.665 -25.098  1.00  0.87           N  
ATOM   4452  CA  GLY A 293      34.565  17.888 -26.305  1.00  0.87           C  
ATOM   4453  C   GLY A 293      34.206  16.417 -26.044  1.00  0.87           C  
ATOM   4454  O   GLY A 293      33.897  15.661 -26.975  1.00  0.87           O  
ATOM   4455  H   GLY A 293      34.131  19.229 -24.701  1.00  0.87           H  
ATOM   4456 1HA  GLY A 293      33.734  18.364 -26.826  1.00  0.87           H  
ATOM   4457 2HA  GLY A 293      35.416  17.949 -26.978  1.00  0.87           H  
ATOM   4458  N   VAL A 294      34.191  16.015 -24.778  1.00  0.80           N  
ATOM   4459  CA  VAL A 294      33.888  14.625 -24.482  1.00  0.80           C  
ATOM   4460  C   VAL A 294      32.388  14.407 -24.605  1.00  0.80           C  
ATOM   4461  O   VAL A 294      31.597  15.099 -23.964  1.00  0.80           O  
ATOM   4462  CB  VAL A 294      34.365  14.246 -23.058  1.00  0.80           C  
ATOM   4463  CG1 VAL A 294      33.974  12.805 -22.747  1.00  0.80           C  
ATOM   4464  CG2 VAL A 294      35.872  14.438 -22.960  1.00  0.80           C  
ATOM   4465  H   VAL A 294      34.432  16.661 -24.044  1.00  0.80           H  
ATOM   4466  HA  VAL A 294      34.398  13.989 -25.202  1.00  0.80           H  
ATOM   4467  HB  VAL A 294      33.870  14.888 -22.329  1.00  0.80           H  
ATOM   4468 1HG1 VAL A 294      34.308  12.555 -21.752  1.00  0.80           H  
ATOM   4469 2HG1 VAL A 294      32.893  12.693 -22.808  1.00  0.80           H  
ATOM   4470 3HG1 VAL A 294      34.447  12.132 -23.466  1.00  0.80           H  
ATOM   4471 1HG2 VAL A 294      36.202  14.188 -21.958  1.00  0.80           H  
ATOM   4472 2HG2 VAL A 294      36.368  13.789 -23.685  1.00  0.80           H  
ATOM   4473 3HG2 VAL A 294      36.125  15.481 -23.175  1.00  0.80           H  
ATOM   4474  N   SER A 295      32.011  13.454 -25.448  1.00  0.74           N  
ATOM   4475  CA  SER A 295      30.617  13.123 -25.691  1.00  0.74           C  
ATOM   4476  C   SER A 295      30.178  11.917 -24.893  1.00  0.74           C  
ATOM   4477  O   SER A 295      29.004  11.810 -24.568  1.00  0.74           O  
ATOM   4478  CB  SER A 295      30.384  12.877 -27.152  1.00  0.74           C  
ATOM   4479  OG  SER A 295      30.604  14.045 -27.888  1.00  0.74           O  
ATOM   4480  H   SER A 295      32.736  12.948 -25.936  1.00  0.74           H  
ATOM   4481  HA  SER A 295      30.006  13.972 -25.382  1.00  0.74           H  
ATOM   4482 1HB  SER A 295      31.062  12.094 -27.494  1.00  0.74           H  
ATOM   4483 2HB  SER A 295      29.366  12.527 -27.304  1.00  0.74           H  
ATOM   4484  HG  SER A 295      30.008  14.702 -27.520  1.00  0.74           H  
ATOM   4485  N   VAL A 296      31.105  10.994 -24.636  1.00  0.68           N  
ATOM   4486  CA  VAL A 296      30.809   9.797 -23.828  1.00  0.68           C  
ATOM   4487  C   VAL A 296      31.919   9.565 -22.805  1.00  0.68           C  
ATOM   4488  O   VAL A 296      33.102   9.611 -23.155  1.00  0.68           O  
ATOM   4489  CB  VAL A 296      30.652   8.513 -24.678  1.00  0.68           C  
ATOM   4490  CG1 VAL A 296      30.363   7.304 -23.759  1.00  0.68           C  
ATOM   4491  CG2 VAL A 296      29.562   8.667 -25.733  1.00  0.68           C  
ATOM   4492  H   VAL A 296      32.046  11.152 -25.001  1.00  0.68           H  
ATOM   4493  HA  VAL A 296      29.875   9.962 -23.283  1.00  0.68           H  
ATOM   4494  HB  VAL A 296      31.581   8.324 -25.180  1.00  0.68           H  
ATOM   4495 1HG1 VAL A 296      30.275   6.423 -24.355  1.00  0.68           H  
ATOM   4496 2HG1 VAL A 296      31.175   7.168 -23.051  1.00  0.68           H  
ATOM   4497 3HG1 VAL A 296      29.447   7.447 -23.215  1.00  0.68           H  
ATOM   4498 1HG2 VAL A 296      29.498   7.748 -26.317  1.00  0.68           H  
ATOM   4499 2HG2 VAL A 296      28.616   8.853 -25.260  1.00  0.68           H  
ATOM   4500 3HG2 VAL A 296      29.805   9.493 -26.386  1.00  0.68           H  
ATOM   4501  N   ILE A 297      31.541   9.302 -21.557  1.00  0.65           N  
ATOM   4502  CA  ILE A 297      32.488   8.988 -20.481  1.00  0.65           C  
ATOM   4503  C   ILE A 297      32.244   7.537 -20.036  1.00  0.65           C  
ATOM   4504  O   ILE A 297      31.091   7.164 -19.838  1.00  0.65           O  
ATOM   4505  CB  ILE A 297      32.264   9.936 -19.311  1.00  0.65           C  
ATOM   4506  CG1 ILE A 297      32.487  11.388 -19.760  1.00  0.65           C  
ATOM   4507  CG2 ILE A 297      33.160   9.549 -18.143  1.00  0.65           C  
ATOM   4508  CD1 ILE A 297      31.919  12.434 -18.814  1.00  0.65           C  
ATOM   4509  H   ILE A 297      30.542   9.320 -21.332  1.00  0.65           H  
ATOM   4510  HA  ILE A 297      33.504   9.091 -20.850  1.00  0.65           H  
ATOM   4511  HB  ILE A 297      31.235   9.864 -19.000  1.00  0.65           H  
ATOM   4512 1HG1 ILE A 297      33.552  11.543 -19.848  1.00  0.65           H  
ATOM   4513 2HG1 ILE A 297      32.033  11.540 -20.733  1.00  0.65           H  
ATOM   4514 1HG2 ILE A 297      32.969  10.206 -17.305  1.00  0.65           H  
ATOM   4515 2HG2 ILE A 297      32.933   8.531 -17.856  1.00  0.65           H  
ATOM   4516 3HG2 ILE A 297      34.209   9.620 -18.440  1.00  0.65           H  
ATOM   4517 1HD1 ILE A 297      32.137  13.432 -19.203  1.00  0.65           H  
ATOM   4518 2HD1 ILE A 297      30.843  12.307 -18.743  1.00  0.65           H  
ATOM   4519 3HD1 ILE A 297      32.346  12.326 -17.834  1.00  0.65           H  
ATOM   4520  N   ASP A 298      33.293   6.715 -19.916  1.00  0.63           N  
ATOM   4521  CA  ASP A 298      33.083   5.293 -19.582  1.00  0.63           C  
ATOM   4522  C   ASP A 298      34.053   4.718 -18.530  1.00  0.63           C  
ATOM   4523  O   ASP A 298      35.247   4.563 -18.795  1.00  0.63           O  
ATOM   4524  CB  ASP A 298      33.198   4.505 -20.884  1.00  0.63           C  
ATOM   4525  CG  ASP A 298      32.863   3.055 -20.849  1.00  0.63           C  
ATOM   4526  OD1 ASP A 298      32.579   2.522 -19.836  1.00  0.63           O  
ATOM   4527  OD2 ASP A 298      32.904   2.485 -21.910  1.00  0.63           O  
ATOM   4528  H   ASP A 298      34.223   7.075 -20.131  1.00  0.63           H  
ATOM   4529  HA  ASP A 298      32.074   5.183 -19.189  1.00  0.63           H  
ATOM   4530 1HB  ASP A 298      32.522   4.980 -21.596  1.00  0.63           H  
ATOM   4531 2HB  ASP A 298      34.204   4.618 -21.280  1.00  0.63           H  
ATOM   4532  N   LEU A 299      33.543   4.459 -17.317  1.00  0.62           N  
ATOM   4533  CA  LEU A 299      34.352   3.946 -16.198  1.00  0.62           C  
ATOM   4534  C   LEU A 299      34.104   2.455 -15.914  1.00  0.62           C  
ATOM   4535  O   LEU A 299      33.051   2.057 -15.385  1.00  0.62           O  
ATOM   4536  CB  LEU A 299      34.113   4.778 -14.949  1.00  0.62           C  
ATOM   4537  CG  LEU A 299      34.947   6.107 -14.883  1.00  0.62           C  
ATOM   4538  CD1 LEU A 299      34.362   7.156 -15.829  1.00  0.62           C  
ATOM   4539  CD2 LEU A 299      35.015   6.596 -13.463  1.00  0.62           C  
ATOM   4540  H   LEU A 299      32.537   4.579 -17.190  1.00  0.62           H  
ATOM   4541  HA  LEU A 299      35.403   4.053 -16.464  1.00  0.62           H  
ATOM   4542 1HB  LEU A 299      33.052   5.044 -14.909  1.00  0.62           H  
ATOM   4543 2HB  LEU A 299      34.342   4.181 -14.094  1.00  0.62           H  
ATOM   4544  HG  LEU A 299      35.942   5.915 -15.209  1.00  0.62           H  
ATOM   4545 1HD1 LEU A 299      34.964   8.063 -15.775  1.00  0.62           H  
ATOM   4546 2HD1 LEU A 299      34.377   6.786 -16.833  1.00  0.62           H  
ATOM   4547 3HD1 LEU A 299      33.355   7.387 -15.563  1.00  0.62           H  
ATOM   4548 1HD2 LEU A 299      35.595   7.490 -13.436  1.00  0.62           H  
ATOM   4549 2HD2 LEU A 299      34.046   6.790 -13.076  1.00  0.62           H  
ATOM   4550 3HD2 LEU A 299      35.479   5.871 -12.855  1.00  0.62           H  
ATOM   4551  N   THR A 300      35.110   1.645 -16.261  1.00  0.63           N  
ATOM   4552  CA  THR A 300      34.993   0.181 -16.224  1.00  0.63           C  
ATOM   4553  C   THR A 300      36.077  -0.596 -15.471  1.00  0.63           C  
ATOM   4554  O   THR A 300      37.131  -0.062 -15.119  1.00  0.63           O  
ATOM   4555  CB  THR A 300      34.931  -0.358 -17.657  1.00  0.63           C  
ATOM   4556  OG1 THR A 300      36.137   0.001 -18.351  1.00  0.63           O  
ATOM   4557  CG2 THR A 300      33.748   0.160 -18.378  1.00  0.63           C  
ATOM   4558  H   THR A 300      35.975   2.075 -16.604  1.00  0.63           H  
ATOM   4559  HA  THR A 300      34.043  -0.061 -15.746  1.00  0.63           H  
ATOM   4560  HB  THR A 300      34.871  -1.428 -17.619  1.00  0.63           H  
ATOM   4561  HG1 THR A 300      36.116   0.948 -18.546  1.00  0.63           H  
ATOM   4562 1HG2 THR A 300      33.723  -0.243 -19.388  1.00  0.63           H  
ATOM   4563 2HG2 THR A 300      32.842  -0.128 -17.847  1.00  0.63           H  
ATOM   4564 3HG2 THR A 300      33.818   1.228 -18.419  1.00  0.63           H  
ATOM   4565  N   GLU A 301      35.791  -1.902 -15.291  1.00  0.64           N  
ATOM   4566  CA  GLU A 301      36.597  -2.927 -14.600  1.00  0.64           C  
ATOM   4567  C   GLU A 301      36.568  -2.810 -13.078  1.00  0.64           C  
ATOM   4568  O   GLU A 301      37.271  -3.529 -12.365  1.00  0.64           O  
ATOM   4569  CB  GLU A 301      38.033  -2.905 -15.112  1.00  0.64           C  
ATOM   4570  CG  GLU A 301      38.142  -3.149 -16.620  1.00  0.64           C  
ATOM   4571  CD  GLU A 301      38.046  -4.598 -17.066  1.00  0.64           C  
ATOM   4572  OE1 GLU A 301      38.488  -5.460 -16.386  1.00  0.64           O  
ATOM   4573  OE2 GLU A 301      37.587  -4.841 -18.140  1.00  0.64           O  
ATOM   4574  H   GLU A 301      34.892  -2.216 -15.658  1.00  0.64           H  
ATOM   4575  HA  GLU A 301      36.173  -3.900 -14.852  1.00  0.64           H  
ATOM   4576 1HB  GLU A 301      38.535  -1.977 -14.858  1.00  0.64           H  
ATOM   4577 2HB  GLU A 301      38.593  -3.701 -14.621  1.00  0.64           H  
ATOM   4578 1HG  GLU A 301      37.367  -2.582 -17.129  1.00  0.64           H  
ATOM   4579 2HG  GLU A 301      39.079  -2.772 -16.946  1.00  0.64           H  
ATOM   4580  N   LEU A 302      35.676  -1.969 -12.587  1.00  0.66           N  
ATOM   4581  CA  LEU A 302      35.391  -1.860 -11.169  1.00  0.66           C  
ATOM   4582  C   LEU A 302      34.815  -3.199 -10.743  1.00  0.66           C  
ATOM   4583  O   LEU A 302      33.957  -3.733 -11.433  1.00  0.66           O  
ATOM   4584  CB  LEU A 302      34.407  -0.714 -10.928  1.00  0.66           C  
ATOM   4585  CG  LEU A 302      34.050  -0.410  -9.502  1.00  0.66           C  
ATOM   4586  CD1 LEU A 302      35.264   0.052  -8.815  1.00  0.66           C  
ATOM   4587  CD2 LEU A 302      32.970   0.688  -9.452  1.00  0.66           C  
ATOM   4588  H   LEU A 302      35.149  -1.402 -13.234  1.00  0.66           H  
ATOM   4589  HA  LEU A 302      36.317  -1.676 -10.621  1.00  0.66           H  
ATOM   4590 1HB  LEU A 302      34.820   0.163 -11.318  1.00  0.66           H  
ATOM   4591 2HB  LEU A 302      33.505  -0.921 -11.478  1.00  0.66           H  
ATOM   4592  HG  LEU A 302      33.692  -1.308  -9.011  1.00  0.66           H  
ATOM   4593 1HD1 LEU A 302      35.015   0.256  -7.786  1.00  0.66           H  
ATOM   4594 2HD1 LEU A 302      36.024  -0.732  -8.859  1.00  0.66           H  
ATOM   4595 3HD1 LEU A 302      35.644   0.957  -9.294  1.00  0.66           H  
ATOM   4596 1HD2 LEU A 302      32.725   0.910  -8.426  1.00  0.66           H  
ATOM   4597 2HD2 LEU A 302      33.348   1.588  -9.939  1.00  0.66           H  
ATOM   4598 3HD2 LEU A 302      32.073   0.357  -9.959  1.00  0.66           H  
ATOM   4599  N   CYS A 303      35.320  -3.776  -9.668  1.00  0.69           N  
ATOM   4600  CA  CYS A 303      34.887  -5.099  -9.240  1.00  0.69           C  
ATOM   4601  C   CYS A 303      34.754  -5.189  -7.717  1.00  0.69           C  
ATOM   4602  O   CYS A 303      35.569  -5.858  -7.075  1.00  0.69           O  
ATOM   4603  CB  CYS A 303      35.897  -6.119  -9.738  1.00  0.69           C  
ATOM   4604  SG  CYS A 303      35.386  -7.810  -9.667  1.00  0.69           S  
ATOM   4605  H   CYS A 303      36.035  -3.286  -9.137  1.00  0.69           H  
ATOM   4606  HA  CYS A 303      33.937  -5.327  -9.697  1.00  0.69           H  
ATOM   4607 1HB  CYS A 303      36.132  -5.886 -10.763  1.00  0.69           H  
ATOM   4608 2HB  CYS A 303      36.813  -6.025  -9.164  1.00  0.69           H  
ATOM   4609  HG  CYS A 303      36.347  -8.298 -10.460  1.00  0.69           H  
ATOM   4610  N   PRO A 304      33.693  -4.583  -7.126  1.00  0.73           N  
ATOM   4611  CA  PRO A 304      33.467  -4.327  -5.697  1.00  0.73           C  
ATOM   4612  C   PRO A 304      33.550  -5.551  -4.808  1.00  0.73           C  
ATOM   4613  O   PRO A 304      33.815  -5.442  -3.611  1.00  0.73           O  
ATOM   4614  CB  PRO A 304      32.028  -3.825  -5.672  1.00  0.73           C  
ATOM   4615  CG  PRO A 304      31.798  -3.237  -7.015  1.00  0.73           C  
ATOM   4616  CD  PRO A 304      32.556  -4.128  -7.968  1.00  0.73           C  
ATOM   4617  HA  PRO A 304      34.157  -3.546  -5.355  1.00  0.73           H  
ATOM   4618 1HB  PRO A 304      31.343  -4.662  -5.466  1.00  0.73           H  
ATOM   4619 2HB  PRO A 304      31.900  -3.109  -4.851  1.00  0.73           H  
ATOM   4620 1HG  PRO A 304      30.716  -3.229  -7.210  1.00  0.73           H  
ATOM   4621 2HG  PRO A 304      32.134  -2.188  -7.040  1.00  0.73           H  
ATOM   4622 1HD  PRO A 304      31.932  -4.987  -8.284  1.00  0.73           H  
ATOM   4623 2HD  PRO A 304      32.861  -3.522  -8.807  1.00  0.73           H  
ATOM   4624  N   ILE A 305      33.356  -6.722  -5.385  1.00  0.78           N  
ATOM   4625  CA  ILE A 305      33.413  -7.968  -4.642  1.00  0.78           C  
ATOM   4626  C   ILE A 305      34.802  -8.140  -3.992  1.00  0.78           C  
ATOM   4627  O   ILE A 305      34.943  -8.853  -2.997  1.00  0.78           O  
ATOM   4628  CB  ILE A 305      33.049  -9.141  -5.570  1.00  0.78           C  
ATOM   4629  CG1 ILE A 305      32.716 -10.387  -4.768  1.00  0.78           C  
ATOM   4630  CG2 ILE A 305      34.156  -9.415  -6.478  1.00  0.78           C  
ATOM   4631  CD1 ILE A 305      32.081 -11.474  -5.609  1.00  0.78           C  
ATOM   4632  H   ILE A 305      33.155  -6.764  -6.373  1.00  0.78           H  
ATOM   4633  HA  ILE A 305      32.671  -7.931  -3.847  1.00  0.78           H  
ATOM   4634  HB  ILE A 305      32.168  -8.872  -6.156  1.00  0.78           H  
ATOM   4635 1HG1 ILE A 305      33.633 -10.777  -4.323  1.00  0.78           H  
ATOM   4636 2HG1 ILE A 305      32.027 -10.121  -3.964  1.00  0.78           H  
ATOM   4637 1HG2 ILE A 305      33.905 -10.229  -7.152  1.00  0.78           H  
ATOM   4638 2HG2 ILE A 305      34.375  -8.524  -7.049  1.00  0.78           H  
ATOM   4639 3HG2 ILE A 305      35.006  -9.696  -5.883  1.00  0.78           H  
ATOM   4640 1HD1 ILE A 305      31.866 -12.341  -4.985  1.00  0.78           H  
ATOM   4641 2HD1 ILE A 305      31.153 -11.100  -6.047  1.00  0.78           H  
ATOM   4642 3HD1 ILE A 305      32.768 -11.763  -6.407  1.00  0.78           H  
ATOM   4643  N   PHE A 306      35.821  -7.459  -4.546  1.00  0.83           N  
ATOM   4644  CA  PHE A 306      37.172  -7.500  -4.005  1.00  0.83           C  
ATOM   4645  C   PHE A 306      37.543  -6.205  -3.253  1.00  0.83           C  
ATOM   4646  O   PHE A 306      38.728  -5.924  -3.050  1.00  0.83           O  
ATOM   4647  CB  PHE A 306      38.190  -7.765  -5.118  1.00  0.83           C  
ATOM   4648  CG  PHE A 306      37.972  -9.055  -5.777  1.00  0.83           C  
ATOM   4649  CD1 PHE A 306      37.436  -9.089  -7.029  1.00  0.83           C  
ATOM   4650  CD2 PHE A 306      38.248 -10.245  -5.132  1.00  0.83           C  
ATOM   4651  CE1 PHE A 306      37.171 -10.287  -7.648  1.00  0.83           C  
ATOM   4652  CE2 PHE A 306      37.991 -11.450  -5.743  1.00  0.83           C  
ATOM   4653  CZ  PHE A 306      37.448 -11.471  -7.004  1.00  0.83           C  
ATOM   4654  H   PHE A 306      35.645  -6.889  -5.375  1.00  0.83           H  
ATOM   4655  HA  PHE A 306      37.228  -8.326  -3.295  1.00  0.83           H  
ATOM   4656 1HB  PHE A 306      38.117  -7.006  -5.875  1.00  0.83           H  
ATOM   4657 2HB  PHE A 306      39.199  -7.745  -4.712  1.00  0.83           H  
ATOM   4658  HD1 PHE A 306      37.210  -8.145  -7.523  1.00  0.83           H  
ATOM   4659  HD2 PHE A 306      38.665 -10.221  -4.124  1.00  0.83           H  
ATOM   4660  HE1 PHE A 306      36.727 -10.297  -8.645  1.00  0.83           H  
ATOM   4661  HE2 PHE A 306      38.208 -12.383  -5.227  1.00  0.83           H  
ATOM   4662  HZ  PHE A 306      37.233 -12.421  -7.489  1.00  0.83           H  
ATOM   4663  N   ASP A 307      36.538  -5.403  -2.865  1.00  0.87           N  
ATOM   4664  CA  ASP A 307      36.762  -4.149  -2.136  1.00  0.87           C  
ATOM   4665  C   ASP A 307      35.703  -3.843  -1.105  1.00  0.87           C  
ATOM   4666  O   ASP A 307      34.753  -3.102  -1.357  1.00  0.87           O  
ATOM   4667  CB  ASP A 307      36.825  -3.002  -3.126  1.00  0.87           C  
ATOM   4668  CG  ASP A 307      37.094  -1.630  -2.597  1.00  0.87           C  
ATOM   4669  OD1 ASP A 307      37.129  -1.364  -1.384  1.00  0.87           O  
ATOM   4670  OD2 ASP A 307      37.209  -0.775  -3.452  1.00  0.87           O  
ATOM   4671  H   ASP A 307      35.577  -5.664  -3.073  1.00  0.87           H  
ATOM   4672  HA  ASP A 307      37.720  -4.224  -1.623  1.00  0.87           H  
ATOM   4673 1HB  ASP A 307      37.663  -3.209  -3.720  1.00  0.87           H  
ATOM   4674 2HB  ASP A 307      35.941  -2.998  -3.761  1.00  0.87           H  
ATOM   4675  N   ILE A 308      35.976  -4.277   0.111  1.00  0.89           N  
ATOM   4676  CA  ILE A 308      35.084  -4.134   1.248  1.00  0.89           C  
ATOM   4677  C   ILE A 308      34.922  -2.693   1.739  1.00  0.89           C  
ATOM   4678  O   ILE A 308      34.118  -2.434   2.636  1.00  0.89           O  
ATOM   4679  CB  ILE A 308      35.582  -5.021   2.395  1.00  0.89           C  
ATOM   4680  CG1 ILE A 308      36.958  -4.535   2.873  1.00  0.89           C  
ATOM   4681  CG2 ILE A 308      35.664  -6.465   1.917  1.00  0.89           C  
ATOM   4682  CD1 ILE A 308      37.438  -5.217   4.131  1.00  0.89           C  
ATOM   4683  H   ILE A 308      36.823  -4.813   0.235  1.00  0.89           H  
ATOM   4684  HA  ILE A 308      34.102  -4.493   0.943  1.00  0.89           H  
ATOM   4685  HB  ILE A 308      34.893  -4.953   3.236  1.00  0.89           H  
ATOM   4686 1HG1 ILE A 308      37.687  -4.706   2.082  1.00  0.89           H  
ATOM   4687 2HG1 ILE A 308      36.907  -3.466   3.071  1.00  0.89           H  
ATOM   4688 1HG2 ILE A 308      36.013  -7.099   2.732  1.00  0.89           H  
ATOM   4689 2HG2 ILE A 308      34.678  -6.797   1.593  1.00  0.89           H  
ATOM   4690 3HG2 ILE A 308      36.361  -6.533   1.080  1.00  0.89           H  
ATOM   4691 1HD1 ILE A 308      38.414  -4.820   4.410  1.00  0.89           H  
ATOM   4692 2HD1 ILE A 308      36.727  -5.032   4.936  1.00  0.89           H  
ATOM   4693 3HD1 ILE A 308      37.519  -6.288   3.955  1.00  0.89           H  
ATOM   4694  N   SER A 309      35.729  -1.766   1.206  1.00  0.88           N  
ATOM   4695  CA  SER A 309      35.663  -0.375   1.617  1.00  0.88           C  
ATOM   4696  C   SER A 309      34.968   0.480   0.570  1.00  0.88           C  
ATOM   4697  O   SER A 309      34.640   1.649   0.819  1.00  0.88           O  
ATOM   4698  CB  SER A 309      37.066   0.153   1.807  1.00  0.88           C  
ATOM   4699  OG  SER A 309      37.768   0.158   0.574  1.00  0.88           O  
ATOM   4700  H   SER A 309      36.366  -1.998   0.435  1.00  0.88           H  
ATOM   4701  HA  SER A 309      35.109  -0.309   2.553  1.00  0.88           H  
ATOM   4702 1HB  SER A 309      37.033   1.160   2.218  1.00  0.88           H  
ATOM   4703 2HB  SER A 309      37.590  -0.480   2.521  1.00  0.88           H  
ATOM   4704  HG  SER A 309      37.519  -0.649   0.089  1.00  0.88           H  
ATOM   4705  N   GLY A 310      34.831  -0.071  -0.633  1.00  0.86           N  
ATOM   4706  CA  GLY A 310      34.311   0.680  -1.751  1.00  0.86           C  
ATOM   4707  C   GLY A 310      35.357   1.661  -2.296  1.00  0.86           C  
ATOM   4708  O   GLY A 310      35.002   2.544  -3.074  1.00  0.86           O  
ATOM   4709  H   GLY A 310      35.076  -1.051  -0.791  1.00  0.86           H  
ATOM   4710 1HA  GLY A 310      34.017  -0.016  -2.538  1.00  0.86           H  
ATOM   4711 2HA  GLY A 310      33.414   1.217  -1.448  1.00  0.86           H  
ATOM   4712  N   THR A 311      36.640   1.522  -1.919  1.00  0.83           N  
ATOM   4713  CA  THR A 311      37.653   2.484  -2.365  1.00  0.83           C  
ATOM   4714  C   THR A 311      37.694   2.722  -3.870  1.00  0.83           C  
ATOM   4715  O   THR A 311      37.731   3.876  -4.308  1.00  0.83           O  
ATOM   4716  CB  THR A 311      39.067   2.077  -1.908  1.00  0.83           C  
ATOM   4717  OG1 THR A 311      39.168   2.126  -0.478  1.00  0.83           O  
ATOM   4718  CG2 THR A 311      40.089   2.988  -2.524  1.00  0.83           C  
ATOM   4719  H   THR A 311      36.917   0.747  -1.298  1.00  0.83           H  
ATOM   4720  HA  THR A 311      37.432   3.434  -1.896  1.00  0.83           H  
ATOM   4721  HB  THR A 311      39.256   1.054  -2.234  1.00  0.83           H  
ATOM   4722  HG1 THR A 311      38.610   1.443  -0.087  1.00  0.83           H  
ATOM   4723 1HG2 THR A 311      41.089   2.681  -2.218  1.00  0.83           H  
ATOM   4724 2HG2 THR A 311      40.005   2.926  -3.600  1.00  0.83           H  
ATOM   4725 3HG2 THR A 311      39.910   4.012  -2.207  1.00  0.83           H  
ATOM   4726  N   ALA A 312      37.708   1.671  -4.676  1.00  0.80           N  
ATOM   4727  CA  ALA A 312      37.761   1.897  -6.120  1.00  0.80           C  
ATOM   4728  C   ALA A 312      36.522   2.630  -6.606  1.00  0.80           C  
ATOM   4729  O   ALA A 312      36.598   3.476  -7.496  1.00  0.80           O  
ATOM   4730  CB  ALA A 312      37.918   0.599  -6.853  1.00  0.80           C  
ATOM   4731  H   ALA A 312      37.654   0.732  -4.270  1.00  0.80           H  
ATOM   4732  HA  ALA A 312      38.626   2.526  -6.336  1.00  0.80           H  
ATOM   4733 1HB  ALA A 312      37.988   0.775  -7.925  1.00  0.80           H  
ATOM   4734 2HB  ALA A 312      38.808   0.189  -6.510  1.00  0.80           H  
ATOM   4735 3HB  ALA A 312      37.090  -0.068  -6.635  1.00  0.80           H  
ATOM   4736  N   ALA A 313      35.373   2.292  -6.035  1.00  0.77           N  
ATOM   4737  CA  ALA A 313      34.120   2.925  -6.405  1.00  0.77           C  
ATOM   4738  C   ALA A 313      34.123   4.399  -5.995  1.00  0.77           C  
ATOM   4739  O   ALA A 313      33.599   5.255  -6.709  1.00  0.77           O  
ATOM   4740  CB  ALA A 313      32.979   2.171  -5.785  1.00  0.77           C  
ATOM   4741  H   ALA A 313      35.379   1.599  -5.296  1.00  0.77           H  
ATOM   4742  HA  ALA A 313      34.021   2.883  -7.488  1.00  0.77           H  
ATOM   4743 1HB  ALA A 313      32.036   2.626  -6.075  1.00  0.77           H  
ATOM   4744 2HB  ALA A 313      32.997   1.136  -6.112  1.00  0.77           H  
ATOM   4745 3HB  ALA A 313      33.098   2.202  -4.719  1.00  0.77           H  
ATOM   4746  N   ARG A 314      34.734   4.697  -4.845  1.00  0.76           N  
ATOM   4747  CA  ARG A 314      34.838   6.066  -4.343  1.00  0.76           C  
ATOM   4748  C   ARG A 314      35.701   6.879  -5.286  1.00  0.76           C  
ATOM   4749  O   ARG A 314      35.372   8.017  -5.646  1.00  0.76           O  
ATOM   4750  CB  ARG A 314      35.444   6.042  -2.953  1.00  0.76           C  
ATOM   4751  CG  ARG A 314      34.543   5.458  -1.864  1.00  0.76           C  
ATOM   4752  CD  ARG A 314      35.213   5.333  -0.565  1.00  0.76           C  
ATOM   4753  NE  ARG A 314      34.348   4.696   0.377  1.00  0.76           N  
ATOM   4754  CZ  ARG A 314      33.410   5.359   1.057  1.00  0.76           C  
ATOM   4755  NH1 ARG A 314      33.262   6.658   0.895  1.00  0.76           N  
ATOM   4756  NH2 ARG A 314      32.614   4.741   1.897  1.00  0.76           N  
ATOM   4757  H   ARG A 314      35.121   3.937  -4.286  1.00  0.76           H  
ATOM   4758  HA  ARG A 314      33.863   6.524  -4.318  1.00  0.76           H  
ATOM   4759 1HB  ARG A 314      36.350   5.455  -2.965  1.00  0.76           H  
ATOM   4760 2HB  ARG A 314      35.719   7.048  -2.665  1.00  0.76           H  
ATOM   4761 1HG  ARG A 314      33.690   6.089  -1.707  1.00  0.76           H  
ATOM   4762 2HG  ARG A 314      34.198   4.501  -2.146  1.00  0.76           H  
ATOM   4763 1HD  ARG A 314      36.102   4.730  -0.660  1.00  0.76           H  
ATOM   4764 2HD  ARG A 314      35.476   6.311  -0.182  1.00  0.76           H  
ATOM   4765  HE  ARG A 314      34.436   3.669   0.519  1.00  0.76           H  
ATOM   4766 1HH1 ARG A 314      33.862   7.195   0.255  1.00  0.76           H  
ATOM   4767 2HH1 ARG A 314      32.516   7.123   1.428  1.00  0.76           H  
ATOM   4768 1HH2 ARG A 314      32.688   3.745   2.051  1.00  0.76           H  
ATOM   4769 2HH2 ARG A 314      31.904   5.305   2.384  1.00  0.76           H  
ATOM   4770  N   LEU A 315      36.774   6.257  -5.758  1.00  0.76           N  
ATOM   4771  CA  LEU A 315      37.658   6.883  -6.713  1.00  0.76           C  
ATOM   4772  C   LEU A 315      36.869   7.166  -7.978  1.00  0.76           C  
ATOM   4773  O   LEU A 315      36.889   8.284  -8.490  1.00  0.76           O  
ATOM   4774  CB  LEU A 315      38.848   5.960  -6.975  1.00  0.76           C  
ATOM   4775  CG  LEU A 315      39.877   6.395  -8.002  1.00  0.76           C  
ATOM   4776  CD1 LEU A 315      40.501   7.707  -7.591  1.00  0.76           C  
ATOM   4777  CD2 LEU A 315      40.925   5.304  -8.079  1.00  0.76           C  
ATOM   4778  H   LEU A 315      37.004   5.322  -5.414  1.00  0.76           H  
ATOM   4779  HA  LEU A 315      38.016   7.824  -6.302  1.00  0.76           H  
ATOM   4780 1HB  LEU A 315      39.369   5.798  -6.031  1.00  0.76           H  
ATOM   4781 2HB  LEU A 315      38.471   5.006  -7.303  1.00  0.76           H  
ATOM   4782  HG  LEU A 315      39.403   6.529  -8.976  1.00  0.76           H  
ATOM   4783 1HD1 LEU A 315      41.246   8.007  -8.330  1.00  0.76           H  
ATOM   4784 2HD1 LEU A 315      39.727   8.465  -7.526  1.00  0.76           H  
ATOM   4785 3HD1 LEU A 315      40.974   7.584  -6.620  1.00  0.76           H  
ATOM   4786 1HD2 LEU A 315      41.666   5.579  -8.784  1.00  0.76           H  
ATOM   4787 2HD2 LEU A 315      41.391   5.175  -7.100  1.00  0.76           H  
ATOM   4788 3HD2 LEU A 315      40.455   4.367  -8.381  1.00  0.76           H  
ATOM   4789  N   ALA A 316      36.133   6.163  -8.455  1.00  0.76           N  
ATOM   4790  CA  ALA A 316      35.349   6.300  -9.668  1.00  0.76           C  
ATOM   4791  C   ALA A 316      34.352   7.436  -9.574  1.00  0.76           C  
ATOM   4792  O   ALA A 316      34.188   8.229 -10.511  1.00  0.76           O  
ATOM   4793  CB  ALA A 316      34.574   5.021  -9.892  1.00  0.76           C  
ATOM   4794  H   ALA A 316      36.156   5.259  -7.983  1.00  0.76           H  
ATOM   4795  HA  ALA A 316      36.033   6.493 -10.491  1.00  0.76           H  
ATOM   4796 1HB  ALA A 316      33.999   5.090 -10.811  1.00  0.76           H  
ATOM   4797 2HB  ALA A 316      35.246   4.193  -9.927  1.00  0.76           H  
ATOM   4798 3HB  ALA A 316      33.905   4.867  -9.072  1.00  0.76           H  
ATOM   4799  N   ALA A 317      33.700   7.542  -8.413  1.00  0.76           N  
ATOM   4800  CA  ALA A 317      32.724   8.586  -8.187  1.00  0.76           C  
ATOM   4801  C   ALA A 317      33.381   9.936  -8.297  1.00  0.76           C  
ATOM   4802  O   ALA A 317      32.831  10.847  -8.916  1.00  0.76           O  
ATOM   4803  CB  ALA A 317      32.082   8.411  -6.821  1.00  0.76           C  
ATOM   4804  H   ALA A 317      33.864   6.851  -7.680  1.00  0.76           H  
ATOM   4805  HA  ALA A 317      31.961   8.527  -8.955  1.00  0.76           H  
ATOM   4806 1HB  ALA A 317      31.350   9.192  -6.655  1.00  0.76           H  
ATOM   4807 2HB  ALA A 317      31.598   7.432  -6.772  1.00  0.76           H  
ATOM   4808 3HB  ALA A 317      32.848   8.472  -6.051  1.00  0.76           H  
ATOM   4809  N   CYS A 318      34.593  10.046  -7.755  1.00  0.76           N  
ATOM   4810  CA  CYS A 318      35.304  11.302  -7.756  1.00  0.76           C  
ATOM   4811  C   CYS A 318      35.835  11.674  -9.145  1.00  0.76           C  
ATOM   4812  O   CYS A 318      35.845  12.852  -9.511  1.00  0.76           O  
ATOM   4813  CB  CYS A 318      36.414  11.223  -6.718  1.00  0.76           C  
ATOM   4814  SG  CYS A 318      35.769  11.126  -5.022  1.00  0.76           S  
ATOM   4815  H   CYS A 318      35.002   9.245  -7.267  1.00  0.76           H  
ATOM   4816  HA  CYS A 318      34.606  12.065  -7.444  1.00  0.76           H  
ATOM   4817 1HB  CYS A 318      37.016  10.337  -6.897  1.00  0.76           H  
ATOM   4818 2HB  CYS A 318      37.059  12.090  -6.797  1.00  0.76           H  
ATOM   4819  HG  CYS A 318      35.390   9.821  -5.126  1.00  0.76           H  
ATOM   4820  N   VAL A 319      36.213  10.672  -9.949  1.00  0.77           N  
ATOM   4821  CA  VAL A 319      36.677  10.917 -11.319  1.00  0.77           C  
ATOM   4822  C   VAL A 319      35.561  11.549 -12.127  1.00  0.77           C  
ATOM   4823  O   VAL A 319      35.756  12.572 -12.789  1.00  0.77           O  
ATOM   4824  CB  VAL A 319      37.117   9.583 -11.977  1.00  0.77           C  
ATOM   4825  CG1 VAL A 319      37.352   9.717 -13.493  1.00  0.77           C  
ATOM   4826  CG2 VAL A 319      38.423   9.105 -11.338  1.00  0.77           C  
ATOM   4827  H   VAL A 319      36.205   9.721  -9.578  1.00  0.77           H  
ATOM   4828  HA  VAL A 319      37.526  11.599 -11.287  1.00  0.77           H  
ATOM   4829  HB  VAL A 319      36.337   8.855 -11.813  1.00  0.77           H  
ATOM   4830 1HG1 VAL A 319      37.645   8.749 -13.901  1.00  0.77           H  
ATOM   4831 2HG1 VAL A 319      36.434  10.048 -13.979  1.00  0.77           H  
ATOM   4832 3HG1 VAL A 319      38.109  10.393 -13.685  1.00  0.77           H  
ATOM   4833 1HG2 VAL A 319      38.721   8.158 -11.781  1.00  0.77           H  
ATOM   4834 2HG2 VAL A 319      39.198   9.851 -11.509  1.00  0.77           H  
ATOM   4835 3HG2 VAL A 319      38.286   8.972 -10.284  1.00  0.77           H  
ATOM   4836  N   ILE A 320      34.377  10.958 -12.039  1.00  0.77           N  
ATOM   4837  CA  ILE A 320      33.217  11.462 -12.751  1.00  0.77           C  
ATOM   4838  C   ILE A 320      32.694  12.783 -12.229  1.00  0.77           C  
ATOM   4839  O   ILE A 320      32.390  13.681 -13.015  1.00  0.77           O  
ATOM   4840  CB  ILE A 320      32.103  10.448 -12.723  1.00  0.77           C  
ATOM   4841  CG1 ILE A 320      32.512   9.274 -13.531  1.00  0.77           C  
ATOM   4842  CG2 ILE A 320      30.854  11.096 -13.315  1.00  0.77           C  
ATOM   4843  CD1 ILE A 320      31.682   8.104 -13.273  1.00  0.77           C  
ATOM   4844  H   ILE A 320      34.286  10.116 -11.464  1.00  0.77           H  
ATOM   4845  HA  ILE A 320      33.506  11.602 -13.791  1.00  0.77           H  
ATOM   4846  HB  ILE A 320      31.918  10.114 -11.698  1.00  0.77           H  
ATOM   4847 1HG1 ILE A 320      32.412   9.539 -14.581  1.00  0.77           H  
ATOM   4848 2HG1 ILE A 320      33.551   9.043 -13.333  1.00  0.77           H  
ATOM   4849 1HG2 ILE A 320      30.064  10.387 -13.319  1.00  0.77           H  
ATOM   4850 2HG2 ILE A 320      30.564  11.959 -12.717  1.00  0.77           H  
ATOM   4851 3HG2 ILE A 320      31.061  11.416 -14.339  1.00  0.77           H  
ATOM   4852 1HD1 ILE A 320      31.968   7.267 -13.882  1.00  0.77           H  
ATOM   4853 2HD1 ILE A 320      31.837   7.866 -12.262  1.00  0.77           H  
ATOM   4854 3HD1 ILE A 320      30.658   8.319 -13.443  1.00  0.77           H  
ATOM   4855  N   MET A 321      32.556  12.926 -10.911  1.00  0.77           N  
ATOM   4856  CA  MET A 321      32.053  14.187 -10.394  1.00  0.77           C  
ATOM   4857  C   MET A 321      32.988  15.329 -10.756  1.00  0.77           C  
ATOM   4858  O   MET A 321      32.537  16.417 -11.109  1.00  0.77           O  
ATOM   4859  CB  MET A 321      31.848  14.114  -8.891  1.00  0.77           C  
ATOM   4860  CG  MET A 321      30.711  13.222  -8.443  1.00  0.77           C  
ATOM   4861  SD  MET A 321      30.613  13.060  -6.637  1.00  0.77           S  
ATOM   4862  CE  MET A 321      29.981  14.684  -6.147  1.00  0.77           C  
ATOM   4863  H   MET A 321      32.795  12.171 -10.267  1.00  0.77           H  
ATOM   4864  HA  MET A 321      31.092  14.389 -10.862  1.00  0.77           H  
ATOM   4865 1HB  MET A 321      32.759  13.749  -8.424  1.00  0.77           H  
ATOM   4866 2HB  MET A 321      31.643  15.105  -8.523  1.00  0.77           H  
ATOM   4867 1HG  MET A 321      29.787  13.656  -8.799  1.00  0.77           H  
ATOM   4868 2HG  MET A 321      30.809  12.233  -8.881  1.00  0.77           H  
ATOM   4869 1HE  MET A 321      29.882  14.725  -5.064  1.00  0.77           H  
ATOM   4870 2HE  MET A 321      30.658  15.466  -6.475  1.00  0.77           H  
ATOM   4871 3HE  MET A 321      29.000  14.842  -6.589  1.00  0.77           H  
ATOM   4872  N   ARG A 322      34.299  15.085 -10.698  1.00  0.77           N  
ATOM   4873  CA  ARG A 322      35.272  16.100 -11.060  1.00  0.77           C  
ATOM   4874  C   ARG A 322      35.181  16.444 -12.549  1.00  0.77           C  
ATOM   4875  O   ARG A 322      35.217  17.614 -12.933  1.00  0.77           O  
ATOM   4876  CB  ARG A 322      36.664  15.607 -10.731  1.00  0.77           C  
ATOM   4877  CG  ARG A 322      37.746  16.581 -10.963  1.00  0.77           C  
ATOM   4878  CD  ARG A 322      38.996  16.044 -10.506  1.00  0.77           C  
ATOM   4879  NE  ARG A 322      40.064  16.979 -10.646  1.00  0.77           N  
ATOM   4880  CZ  ARG A 322      40.278  17.968  -9.770  1.00  0.77           C  
ATOM   4881  NH1 ARG A 322      39.462  18.084  -8.761  1.00  0.77           N  
ATOM   4882  NH2 ARG A 322      41.280  18.814  -9.914  1.00  0.77           N  
ATOM   4883  H   ARG A 322      34.652  14.182 -10.381  1.00  0.77           H  
ATOM   4884  HA  ARG A 322      35.071  16.997 -10.473  1.00  0.77           H  
ATOM   4885 1HB  ARG A 322      36.702  15.322  -9.682  1.00  0.77           H  
ATOM   4886 2HB  ARG A 322      36.881  14.709 -11.311  1.00  0.77           H  
ATOM   4887 1HG  ARG A 322      37.825  16.801 -12.029  1.00  0.77           H  
ATOM   4888 2HG  ARG A 322      37.547  17.494 -10.410  1.00  0.77           H  
ATOM   4889 1HD  ARG A 322      38.908  15.780  -9.453  1.00  0.77           H  
ATOM   4890 2HD  ARG A 322      39.238  15.161 -11.092  1.00  0.77           H  
ATOM   4891  HE  ARG A 322      40.713  16.865 -11.434  1.00  0.77           H  
ATOM   4892 1HH1 ARG A 322      38.697  17.440  -8.660  1.00  0.77           H  
ATOM   4893 2HH1 ARG A 322      39.572  18.846  -8.080  1.00  0.77           H  
ATOM   4894 1HH2 ARG A 322      41.910  18.730 -10.697  1.00  0.77           H  
ATOM   4895 2HH2 ARG A 322      41.402  19.562  -9.238  1.00  0.77           H  
ATOM   4896  N   LEU A 323      35.039  15.421 -13.397  1.00  0.78           N  
ATOM   4897  CA  LEU A 323      34.958  15.602 -14.844  1.00  0.78           C  
ATOM   4898  C   LEU A 323      33.724  16.415 -15.189  1.00  0.78           C  
ATOM   4899  O   LEU A 323      33.810  17.415 -15.907  1.00  0.78           O  
ATOM   4900  CB  LEU A 323      34.929  14.195 -15.473  1.00  0.78           C  
ATOM   4901  CG  LEU A 323      34.819  13.928 -16.959  1.00  0.78           C  
ATOM   4902  CD1 LEU A 323      35.919  14.581 -17.785  1.00  0.78           C  
ATOM   4903  CD2 LEU A 323      34.995  12.427 -17.069  1.00  0.78           C  
ATOM   4904  H   LEU A 323      35.029  14.464 -13.039  1.00  0.78           H  
ATOM   4905  HA  LEU A 323      35.842  16.137 -15.182  1.00  0.78           H  
ATOM   4906 1HB  LEU A 323      35.742  13.624 -15.102  1.00  0.78           H  
ATOM   4907 2HB  LEU A 323      34.042  13.722 -15.060  1.00  0.78           H  
ATOM   4908  HG  LEU A 323      33.848  14.249 -17.331  1.00  0.78           H  
ATOM   4909 1HD1 LEU A 323      35.805  14.295 -18.832  1.00  0.78           H  
ATOM   4910 2HD1 LEU A 323      35.823  15.634 -17.700  1.00  0.78           H  
ATOM   4911 3HD1 LEU A 323      36.899  14.265 -17.429  1.00  0.78           H  
ATOM   4912 1HD2 LEU A 323      34.921  12.125 -18.094  1.00  0.78           H  
ATOM   4913 2HD2 LEU A 323      35.977  12.154 -16.679  1.00  0.78           H  
ATOM   4914 3HD2 LEU A 323      34.229  11.936 -16.479  1.00  0.78           H  
ATOM   4915  N   MET A 324      32.578  16.014 -14.641  1.00  0.79           N  
ATOM   4916  CA  MET A 324      31.332  16.706 -14.905  1.00  0.79           C  
ATOM   4917  C   MET A 324      31.385  18.133 -14.386  1.00  0.79           C  
ATOM   4918  O   MET A 324      30.983  19.063 -15.082  1.00  0.79           O  
ATOM   4919  CB  MET A 324      30.167  15.970 -14.257  1.00  0.79           C  
ATOM   4920  CG  MET A 324      28.810  16.503 -14.661  1.00  0.79           C  
ATOM   4921  SD  MET A 324      27.446  15.624 -13.888  1.00  0.79           S  
ATOM   4922  CE  MET A 324      27.764  13.997 -14.502  1.00  0.79           C  
ATOM   4923  H   MET A 324      32.569  15.194 -14.038  1.00  0.79           H  
ATOM   4924  HA  MET A 324      31.173  16.746 -15.980  1.00  0.79           H  
ATOM   4925 1HB  MET A 324      30.215  14.914 -14.520  1.00  0.79           H  
ATOM   4926 2HB  MET A 324      30.260  16.035 -13.168  1.00  0.79           H  
ATOM   4927 1HG  MET A 324      28.735  17.562 -14.415  1.00  0.79           H  
ATOM   4928 2HG  MET A 324      28.715  16.399 -15.729  1.00  0.79           H  
ATOM   4929 1HE  MET A 324      27.002  13.318 -14.148  1.00  0.79           H  
ATOM   4930 2HE  MET A 324      27.754  14.020 -15.577  1.00  0.79           H  
ATOM   4931 3HE  MET A 324      28.745  13.659 -14.159  1.00  0.79           H  
ATOM   4932  N   ALA A 325      31.885  18.315 -13.159  1.00  0.81           N  
ATOM   4933  CA  ALA A 325      31.950  19.635 -12.553  1.00  0.81           C  
ATOM   4934  C   ALA A 325      32.834  20.597 -13.336  1.00  0.81           C  
ATOM   4935  O   ALA A 325      32.456  21.753 -13.544  1.00  0.81           O  
ATOM   4936  CB  ALA A 325      32.455  19.511 -11.142  1.00  0.81           C  
ATOM   4937  H   ALA A 325      32.212  17.522 -12.608  1.00  0.81           H  
ATOM   4938  HA  ALA A 325      30.944  20.041 -12.536  1.00  0.81           H  
ATOM   4939 1HB  ALA A 325      32.459  20.491 -10.685  1.00  0.81           H  
ATOM   4940 2HB  ALA A 325      31.808  18.850 -10.575  1.00  0.81           H  
ATOM   4941 3HB  ALA A 325      33.464  19.099 -11.158  1.00  0.81           H  
ATOM   4942  N   SER A 326      33.987  20.128 -13.821  1.00  0.85           N  
ATOM   4943  CA  SER A 326      34.844  21.001 -14.611  1.00  0.85           C  
ATOM   4944  C   SER A 326      34.185  21.334 -15.953  1.00  0.85           C  
ATOM   4945  O   SER A 326      34.229  22.489 -16.390  1.00  0.85           O  
ATOM   4946  CB  SER A 326      36.231  20.407 -14.770  1.00  0.85           C  
ATOM   4947  OG  SER A 326      36.916  20.410 -13.549  1.00  0.85           O  
ATOM   4948  H   SER A 326      34.285  19.171 -13.625  1.00  0.85           H  
ATOM   4949  HA  SER A 326      34.968  21.933 -14.060  1.00  0.85           H  
ATOM   4950 1HB  SER A 326      36.123  19.389 -15.086  1.00  0.85           H  
ATOM   4951 2HB  SER A 326      36.797  20.954 -15.524  1.00  0.85           H  
ATOM   4952  HG  SER A 326      37.891  20.419 -13.743  1.00  0.85           H  
ATOM   4953  N   LEU A 327      33.523  20.353 -16.586  1.00  0.92           N  
ATOM   4954  CA  LEU A 327      32.841  20.632 -17.848  1.00  0.92           C  
ATOM   4955  C   LEU A 327      31.739  21.669 -17.602  1.00  0.92           C  
ATOM   4956  O   LEU A 327      31.587  22.633 -18.354  1.00  0.92           O  
ATOM   4957  CB  LEU A 327      32.207  19.330 -18.391  1.00  0.92           C  
ATOM   4958  CG  LEU A 327      33.192  18.224 -18.931  1.00  0.92           C  
ATOM   4959  CD1 LEU A 327      32.456  16.885 -19.132  1.00  0.92           C  
ATOM   4960  CD2 LEU A 327      33.743  18.675 -20.247  1.00  0.92           C  
ATOM   4961  H   LEU A 327      33.506  19.404 -16.205  1.00  0.92           H  
ATOM   4962  HA  LEU A 327      33.561  21.027 -18.565  1.00  0.92           H  
ATOM   4963 1HB  LEU A 327      31.618  18.878 -17.597  1.00  0.92           H  
ATOM   4964 2HB  LEU A 327      31.543  19.598 -19.205  1.00  0.92           H  
ATOM   4965  HG  LEU A 327      33.992  18.078 -18.230  1.00  0.92           H  
ATOM   4966 1HD1 LEU A 327      33.154  16.137 -19.510  1.00  0.92           H  
ATOM   4967 2HD1 LEU A 327      32.054  16.552 -18.179  1.00  0.92           H  
ATOM   4968 3HD1 LEU A 327      31.644  17.019 -19.846  1.00  0.92           H  
ATOM   4969 1HD2 LEU A 327      34.433  17.926 -20.630  1.00  0.92           H  
ATOM   4970 2HD2 LEU A 327      32.926  18.812 -20.953  1.00  0.92           H  
ATOM   4971 3HD2 LEU A 327      34.259  19.614 -20.108  1.00  0.92           H  
ATOM   4972  N   ALA A 328      31.008  21.487 -16.503  1.00  1.02           N  
ATOM   4973  CA  ALA A 328      29.920  22.370 -16.115  1.00  1.02           C  
ATOM   4974  C   ALA A 328      30.431  23.799 -15.866  1.00  1.02           C  
ATOM   4975  O   ALA A 328      29.840  24.795 -16.312  1.00  1.02           O  
ATOM   4976  CB  ALA A 328      29.264  21.769 -14.881  1.00  1.02           C  
ATOM   4977  H   ALA A 328      31.186  20.673 -15.921  1.00  1.02           H  
ATOM   4978  HA  ALA A 328      29.196  22.406 -16.929  1.00  1.02           H  
ATOM   4979 1HB  ALA A 328      28.445  22.335 -14.555  1.00  1.02           H  
ATOM   4980 2HB  ALA A 328      28.923  20.762 -15.113  1.00  1.02           H  
ATOM   4981 3HB  ALA A 328      29.995  21.727 -14.095  1.00  1.02           H  
ATOM   4982  N   ALA A 329      31.594  23.910 -15.227  1.00  1.19           N  
ATOM   4983  CA  ALA A 329      32.175  25.217 -14.990  1.00  1.19           C  
ATOM   4984  C   ALA A 329      32.450  25.918 -16.327  1.00  1.19           C  
ATOM   4985  O   ALA A 329      32.130  27.099 -16.503  1.00  1.19           O  
ATOM   4986  CB  ALA A 329      33.450  25.063 -14.176  1.00  1.19           C  
ATOM   4987  H   ALA A 329      32.051  23.079 -14.858  1.00  1.19           H  
ATOM   4988  HA  ALA A 329      31.464  25.816 -14.428  1.00  1.19           H  
ATOM   4989 1HB  ALA A 329      33.880  26.043 -13.980  1.00  1.19           H  
ATOM   4990 2HB  ALA A 329      33.219  24.567 -13.231  1.00  1.19           H  
ATOM   4991 3HB  ALA A 329      34.164  24.461 -14.734  1.00  1.19           H  
ATOM   4992  N   GLN A 330      32.948  25.154 -17.308  1.00  1.45           N  
ATOM   4993  CA  GLN A 330      33.268  25.685 -18.636  1.00  1.45           C  
ATOM   4994  C   GLN A 330      32.018  26.138 -19.394  1.00  1.45           C  
ATOM   4995  O   GLN A 330      32.080  27.048 -20.223  1.00  1.45           O  
ATOM   4996  CB  GLN A 330      34.059  24.665 -19.470  1.00  1.45           C  
ATOM   4997  CG  GLN A 330      35.485  24.387 -18.976  1.00  1.45           C  
ATOM   4998  CD  GLN A 330      36.409  25.613 -19.046  1.00  1.45           C  
ATOM   4999  OE1 GLN A 330      36.190  26.617 -18.357  1.00  1.45           O  
ATOM   5000  NE2 GLN A 330      37.451  25.539 -19.876  1.00  1.45           N  
ATOM   5001  H   GLN A 330      33.172  24.176 -17.104  1.00  1.45           H  
ATOM   5002  HA  GLN A 330      33.901  26.559 -18.501  1.00  1.45           H  
ATOM   5003 1HB  GLN A 330      33.528  23.717 -19.479  1.00  1.45           H  
ATOM   5004 2HB  GLN A 330      34.120  25.008 -20.500  1.00  1.45           H  
ATOM   5005 1HG  GLN A 330      35.441  24.049 -17.945  1.00  1.45           H  
ATOM   5006 2HG  GLN A 330      35.906  23.605 -19.608  1.00  1.45           H  
ATOM   5007 1HE2 GLN A 330      38.080  26.310 -19.958  1.00  1.45           H  
ATOM   5008 2HE2 GLN A 330      37.624  24.693 -20.430  1.00  1.45           H  
ATOM   5009  N   ASP A 331      30.876  25.534 -19.073  1.00  1.84           N  
ATOM   5010  CA  ASP A 331      29.606  25.850 -19.719  1.00  1.84           C  
ATOM   5011  C   ASP A 331      28.947  27.147 -19.225  1.00  1.84           C  
ATOM   5012  O   ASP A 331      27.931  27.561 -19.789  1.00  1.84           O  
ATOM   5013  CB  ASP A 331      28.599  24.716 -19.517  1.00  1.84           C  
ATOM   5014  CG  ASP A 331      28.897  23.443 -20.299  1.00  1.84           C  
ATOM   5015  OD1 ASP A 331      29.535  23.494 -21.326  1.00  1.84           O  
ATOM   5016  OD2 ASP A 331      28.440  22.392 -19.883  1.00  1.84           O  
ATOM   5017  H   ASP A 331      30.909  24.775 -18.390  1.00  1.84           H  
ATOM   5018  HA  ASP A 331      29.795  25.957 -20.786  1.00  1.84           H  
ATOM   5019 1HB  ASP A 331      28.560  24.467 -18.458  1.00  1.84           H  
ATOM   5020 2HB  ASP A 331      27.610  25.069 -19.796  1.00  1.84           H  
ATOM   5021  N   GLY A 332      29.484  27.789 -18.178  1.00  2.40           N  
ATOM   5022  CA  GLY A 332      28.854  29.025 -17.695  1.00  2.40           C  
ATOM   5023  C   GLY A 332      28.148  28.944 -16.333  1.00  2.40           C  
ATOM   5024  O   GLY A 332      27.351  29.821 -15.997  1.00  2.40           O  
ATOM   5025  H   GLY A 332      30.337  27.446 -17.726  1.00  2.40           H  
ATOM   5026 1HA  GLY A 332      29.623  29.795 -17.638  1.00  2.40           H  
ATOM   5027 2HA  GLY A 332      28.141  29.373 -18.439  1.00  2.40           H  
ATOM   5028  N   ASP A 333      28.442  27.912 -15.560  1.00  3.15           N  
ATOM   5029  CA  ASP A 333      27.906  27.710 -14.211  1.00  3.15           C  
ATOM   5030  C   ASP A 333      28.350  28.815 -13.205  1.00  3.15           C  
ATOM   5031  O   ASP A 333      29.181  29.648 -13.566  1.00  3.15           O  
ATOM   5032  CB  ASP A 333      28.225  26.267 -13.882  1.00  3.15           C  
ATOM   5033  CG  ASP A 333      27.202  25.393 -14.509  1.00  3.15           C  
ATOM   5034  OD1 ASP A 333      26.131  25.856 -14.856  1.00  3.15           O  
ATOM   5035  OD2 ASP A 333      27.437  24.268 -14.634  1.00  3.15           O  
ATOM   5036  H   ASP A 333      29.075  27.189 -15.915  1.00  3.15           H  
ATOM   5037  HA  ASP A 333      26.820  27.772 -14.283  1.00  3.15           H  
ATOM   5038 1HB  ASP A 333      29.166  26.035 -14.338  1.00  3.15           H  
ATOM   5039 2HB  ASP A 333      28.340  26.042 -12.894  1.00  3.15           H  
ATOM   5040  N   VAL A 334      27.781  28.893 -11.962  1.00  4.08           N  
ATOM   5041  CA  VAL A 334      26.996  27.848 -11.279  1.00  4.08           C  
ATOM   5042  C   VAL A 334      25.594  28.152 -10.776  1.00  4.08           C  
ATOM   5043  O   VAL A 334      25.231  29.281 -10.444  1.00  4.08           O  
ATOM   5044  CB  VAL A 334      27.811  27.462 -10.018  1.00  4.08           C  
ATOM   5045  CG1 VAL A 334      29.210  26.970 -10.380  1.00  4.08           C  
ATOM   5046  CG2 VAL A 334      27.917  28.662  -9.126  1.00  4.08           C  
ATOM   5047  H   VAL A 334      27.998  29.719 -11.424  1.00  4.08           H  
ATOM   5048  HA  VAL A 334      26.846  27.010 -11.917  1.00  4.08           H  
ATOM   5049  HB  VAL A 334      27.308  26.655  -9.485  1.00  4.08           H  
ATOM   5050 1HG1 VAL A 334      29.761  26.724  -9.486  1.00  4.08           H  
ATOM   5051 2HG1 VAL A 334      29.145  26.113 -10.977  1.00  4.08           H  
ATOM   5052 3HG1 VAL A 334      29.753  27.748 -10.910  1.00  4.08           H  
ATOM   5053 1HG2 VAL A 334      28.480  28.388  -8.235  1.00  4.08           H  
ATOM   5054 2HG2 VAL A 334      28.433  29.463  -9.651  1.00  4.08           H  
ATOM   5055 3HG2 VAL A 334      26.931  28.993  -8.846  1.00  4.08           H  
ATOM   5056  N   ILE A 335      24.871  27.038 -10.589  1.00  5.13           N  
ATOM   5057  CA  ILE A 335      23.534  26.916 -10.002  1.00  5.13           C  
ATOM   5058  C   ILE A 335      23.524  27.432  -8.585  1.00  5.13           C  
ATOM   5059  O   ILE A 335      22.544  28.010  -8.112  1.00  5.13           O  
ATOM   5060  CB  ILE A 335      23.049  25.461  -9.978  1.00  5.13           C  
ATOM   5061  CG1 ILE A 335      22.780  24.950 -11.416  1.00  5.13           C  
ATOM   5062  CG2 ILE A 335      21.805  25.357  -9.092  1.00  5.13           C  
ATOM   5063  CD1 ILE A 335      22.555  23.435 -11.508  1.00  5.13           C  
ATOM   5064  H   ILE A 335      25.291  26.174 -10.904  1.00  5.13           H  
ATOM   5065  HA  ILE A 335      22.836  27.512 -10.593  1.00  5.13           H  
ATOM   5066  HB  ILE A 335      23.828  24.834  -9.552  1.00  5.13           H  
ATOM   5067 1HG1 ILE A 335      21.893  25.450 -11.802  1.00  5.13           H  
ATOM   5068 2HG1 ILE A 335      23.630  25.208 -12.051  1.00  5.13           H  
ATOM   5069 1HG2 ILE A 335      21.479  24.319  -9.050  1.00  5.13           H  
ATOM   5070 2HG2 ILE A 335      22.053  25.695  -8.081  1.00  5.13           H  
ATOM   5071 3HG2 ILE A 335      21.008  25.975  -9.498  1.00  5.13           H  
ATOM   5072 1HD1 ILE A 335      22.364  23.153 -12.543  1.00  5.13           H  
ATOM   5073 2HD1 ILE A 335      23.439  22.904 -11.151  1.00  5.13           H  
ATOM   5074 3HD1 ILE A 335      21.697  23.160 -10.898  1.00  5.13           H  
ATOM   5075  N   ASP A 336      24.644  27.244  -7.905  1.00  6.20           N  
ATOM   5076  CA  ASP A 336      24.769  27.680  -6.539  1.00  6.20           C  
ATOM   5077  C   ASP A 336      24.489  29.165  -6.412  1.00  6.20           C  
ATOM   5078  O   ASP A 336      24.106  29.603  -5.337  1.00  6.20           O  
ATOM   5079  CB  ASP A 336      26.140  27.369  -5.951  1.00  6.20           C  
ATOM   5080  CG  ASP A 336      26.227  27.748  -4.430  1.00  6.20           C  
ATOM   5081  OD1 ASP A 336      25.526  27.163  -3.632  1.00  6.20           O  
ATOM   5082  OD2 ASP A 336      27.012  28.626  -4.100  1.00  6.20           O  
ATOM   5083  H   ASP A 336      25.415  26.766  -8.345  1.00  6.20           H  
ATOM   5084  HA  ASP A 336      24.031  27.142  -5.951  1.00  6.20           H  
ATOM   5085 1HB  ASP A 336      26.360  26.301  -6.069  1.00  6.20           H  
ATOM   5086 2HB  ASP A 336      26.892  27.915  -6.493  1.00  6.20           H  
ATOM   5087  N   ASP A 337      24.705  29.977  -7.460  1.00  7.19           N  
ATOM   5088  CA  ASP A 337      24.389  31.388  -7.301  1.00  7.19           C  
ATOM   5089  C   ASP A 337      22.884  31.565  -7.035  1.00  7.19           C  
ATOM   5090  O   ASP A 337      22.465  32.492  -6.335  1.00  7.19           O  
ATOM   5091  CB  ASP A 337      24.783  32.197  -8.533  1.00  7.19           C  
ATOM   5092  CG  ASP A 337      24.680  33.701  -8.264  1.00  7.19           C  
ATOM   5093  OD1 ASP A 337      25.433  34.186  -7.432  1.00  7.19           O  
ATOM   5094  OD2 ASP A 337      23.852  34.357  -8.866  1.00  7.19           O  
ATOM   5095  H   ASP A 337      25.017  29.629  -8.365  1.00  7.19           H  
ATOM   5096  HA  ASP A 337      24.940  31.772  -6.448  1.00  7.19           H  
ATOM   5097 1HB  ASP A 337      25.802  31.945  -8.827  1.00  7.19           H  
ATOM   5098 2HB  ASP A 337      24.127  31.932  -9.366  1.00  7.19           H  
ATOM   5099  N   LYS A 338      22.049  30.676  -7.590  1.00  8.05           N  
ATOM   5100  CA  LYS A 338      20.612  30.784  -7.396  1.00  8.05           C  
ATOM   5101  C   LYS A 338      20.308  30.444  -5.951  1.00  8.05           C  
ATOM   5102  O   LYS A 338      19.471  31.080  -5.297  1.00  8.05           O  
ATOM   5103  CB  LYS A 338      19.868  29.807  -8.311  1.00  8.05           C  
ATOM   5104  CG  LYS A 338      19.947  30.131  -9.789  1.00  8.05           C  
ATOM   5105  CD  LYS A 338      19.211  29.084 -10.614  1.00  8.05           C  
ATOM   5106  CE  LYS A 338      19.287  29.388 -12.101  1.00  8.05           C  
ATOM   5107  NZ  LYS A 338      18.589  28.353 -12.913  1.00  8.05           N  
ATOM   5108  H   LYS A 338      22.414  29.890  -8.118  1.00  8.05           H  
ATOM   5109  HA  LYS A 338      20.292  31.807  -7.595  1.00  8.05           H  
ATOM   5110 1HB  LYS A 338      20.245  28.800  -8.161  1.00  8.05           H  
ATOM   5111 2HB  LYS A 338      18.814  29.795  -8.035  1.00  8.05           H  
ATOM   5112 1HG  LYS A 338      19.515  31.113  -9.974  1.00  8.05           H  
ATOM   5113 2HG  LYS A 338      20.998  30.147 -10.090  1.00  8.05           H  
ATOM   5114 1HD  LYS A 338      19.658  28.105 -10.429  1.00  8.05           H  
ATOM   5115 2HD  LYS A 338      18.165  29.050 -10.309  1.00  8.05           H  
ATOM   5116 1HE  LYS A 338      18.827  30.357 -12.293  1.00  8.05           H  
ATOM   5117 2HE  LYS A 338      20.334  29.427 -12.403  1.00  8.05           H  
ATOM   5118 1HZ  LYS A 338      18.662  28.587 -13.894  1.00  8.05           H  
ATOM   5119 2HZ  LYS A 338      19.016  27.451 -12.751  1.00  8.05           H  
ATOM   5120 3HZ  LYS A 338      17.615  28.316 -12.648  1.00  8.05           H  
ATOM   5121  N   LEU A 339      21.012  29.426  -5.454  1.00  8.79           N  
ATOM   5122  CA  LEU A 339      20.816  28.963  -4.088  1.00  8.79           C  
ATOM   5123  C   LEU A 339      21.310  30.017  -3.101  1.00  8.79           C  
ATOM   5124  O   LEU A 339      20.667  30.282  -2.087  1.00  8.79           O  
ATOM   5125  CB  LEU A 339      21.556  27.645  -3.876  1.00  8.79           C  
ATOM   5126  CG  LEU A 339      21.014  26.469  -4.702  1.00  8.79           C  
ATOM   5127  CD1 LEU A 339      21.916  25.255  -4.514  1.00  8.79           C  
ATOM   5128  CD2 LEU A 339      19.588  26.177  -4.288  1.00  8.79           C  
ATOM   5129  H   LEU A 339      21.681  28.960  -6.073  1.00  8.79           H  
ATOM   5130  HA  LEU A 339      19.752  28.800  -3.924  1.00  8.79           H  
ATOM   5131 1HB  LEU A 339      22.608  27.785  -4.127  1.00  8.79           H  
ATOM   5132 2HB  LEU A 339      21.492  27.375  -2.821  1.00  8.79           H  
ATOM   5133  HG  LEU A 339      21.039  26.736  -5.764  1.00  8.79           H  
ATOM   5134 1HD1 LEU A 339      21.549  24.425  -5.117  1.00  8.79           H  
ATOM   5135 2HD1 LEU A 339      22.934  25.488  -4.826  1.00  8.79           H  
ATOM   5136 3HD1 LEU A 339      21.925  24.965  -3.466  1.00  8.79           H  
ATOM   5137 1HD2 LEU A 339      19.199  25.350  -4.882  1.00  8.79           H  
ATOM   5138 2HD2 LEU A 339      19.563  25.909  -3.231  1.00  8.79           H  
ATOM   5139 3HD2 LEU A 339      18.972  27.064  -4.452  1.00  8.79           H  
ATOM   5140  N   ARG A 340      22.425  30.666  -3.440  1.00  9.45           N  
ATOM   5141  CA  ARG A 340      23.013  31.718  -2.625  1.00  9.45           C  
ATOM   5142  C   ARG A 340      22.010  32.834  -2.458  1.00  9.45           C  
ATOM   5143  O   ARG A 340      21.676  33.224  -1.336  1.00  9.45           O  
ATOM   5144  CB  ARG A 340      24.276  32.258  -3.287  1.00  9.45           C  
ATOM   5145  CG  ARG A 340      25.031  33.346  -2.530  1.00  9.45           C  
ATOM   5146  CD  ARG A 340      26.202  33.844  -3.337  1.00  9.45           C  
ATOM   5147  NE  ARG A 340      25.807  34.608  -4.535  1.00  9.45           N  
ATOM   5148  CZ  ARG A 340      25.445  35.902  -4.542  1.00  9.45           C  
ATOM   5149  NH1 ARG A 340      25.433  36.606  -3.430  1.00  9.45           N  
ATOM   5150  NH2 ARG A 340      25.121  36.454  -5.688  1.00  9.45           N  
ATOM   5151  H   ARG A 340      22.915  30.387  -4.282  1.00  9.45           H  
ATOM   5152  HA  ARG A 340      23.263  31.308  -1.647  1.00  9.45           H  
ATOM   5153 1HB  ARG A 340      24.967  31.430  -3.462  1.00  9.45           H  
ATOM   5154 2HB  ARG A 340      24.023  32.668  -4.261  1.00  9.45           H  
ATOM   5155 1HG  ARG A 340      24.360  34.185  -2.343  1.00  9.45           H  
ATOM   5156 2HG  ARG A 340      25.399  32.951  -1.584  1.00  9.45           H  
ATOM   5157 1HD  ARG A 340      26.820  34.489  -2.715  1.00  9.45           H  
ATOM   5158 2HD  ARG A 340      26.791  32.988  -3.667  1.00  9.45           H  
ATOM   5159  HE  ARG A 340      25.790  34.136  -5.459  1.00  9.45           H  
ATOM   5160 1HH1 ARG A 340      25.697  36.169  -2.559  1.00  9.45           H  
ATOM   5161 2HH1 ARG A 340      25.167  37.579  -3.452  1.00  9.45           H  
ATOM   5162 1HH2 ARG A 340      25.158  35.856  -6.537  1.00  9.45           H  
ATOM   5163 2HH2 ARG A 340      24.859  37.421  -5.738  1.00  9.45           H  
ATOM   5164  N   ARG A 341      21.479  33.308  -3.582  1.00 10.05           N  
ATOM   5165  CA  ARG A 341      20.495  34.369  -3.562  1.00 10.05           C  
ATOM   5166  C   ARG A 341      19.250  33.939  -2.793  1.00 10.05           C  
ATOM   5167  O   ARG A 341      18.707  34.719  -2.010  1.00 10.05           O  
ATOM   5168  CB  ARG A 341      20.150  34.737  -4.988  1.00 10.05           C  
ATOM   5169  CG  ARG A 341      21.268  35.477  -5.732  1.00 10.05           C  
ATOM   5170  CD  ARG A 341      20.934  35.684  -7.162  1.00 10.05           C  
ATOM   5171  NE  ARG A 341      22.023  36.325  -7.897  1.00 10.05           N  
ATOM   5172  CZ  ARG A 341      22.203  37.657  -8.007  1.00 10.05           C  
ATOM   5173  NH1 ARG A 341      21.353  38.489  -7.436  1.00 10.05           N  
ATOM   5174  NH2 ARG A 341      23.229  38.135  -8.692  1.00 10.05           N  
ATOM   5175  H   ARG A 341      21.786  32.940  -4.487  1.00 10.05           H  
ATOM   5176  HA  ARG A 341      20.929  35.236  -3.073  1.00 10.05           H  
ATOM   5177 1HB  ARG A 341      19.935  33.825  -5.550  1.00 10.05           H  
ATOM   5178 2HB  ARG A 341      19.255  35.355  -5.006  1.00 10.05           H  
ATOM   5179 1HG  ARG A 341      21.430  36.449  -5.272  1.00 10.05           H  
ATOM   5180 2HG  ARG A 341      22.192  34.897  -5.679  1.00 10.05           H  
ATOM   5181 1HD  ARG A 341      20.753  34.709  -7.620  1.00 10.05           H  
ATOM   5182 2HD  ARG A 341      20.045  36.303  -7.252  1.00 10.05           H  
ATOM   5183  HE  ARG A 341      22.722  35.700  -8.344  1.00 10.05           H  
ATOM   5184 1HH1 ARG A 341      20.567  38.128  -6.914  1.00 10.05           H  
ATOM   5185 2HH1 ARG A 341      21.487  39.487  -7.521  1.00 10.05           H  
ATOM   5186 1HH2 ARG A 341      23.884  37.501  -9.143  1.00 10.05           H  
ATOM   5187 2HH2 ARG A 341      23.358  39.130  -8.775  1.00 10.05           H  
ATOM   5188  N   THR A 342      18.834  32.678  -2.946  1.00 10.63           N  
ATOM   5189  CA  THR A 342      17.662  32.190  -2.238  1.00 10.63           C  
ATOM   5190  C   THR A 342      17.882  32.256  -0.730  1.00 10.63           C  
ATOM   5191  O   THR A 342      17.011  32.737   0.006  1.00 10.63           O  
ATOM   5192  CB  THR A 342      17.337  30.741  -2.643  1.00 10.63           C  
ATOM   5193  OG1 THR A 342      17.050  30.686  -4.053  1.00 10.63           O  
ATOM   5194  CG2 THR A 342      16.144  30.234  -1.858  1.00 10.63           C  
ATOM   5195  H   THR A 342      19.301  32.057  -3.607  1.00 10.63           H  
ATOM   5196  HA  THR A 342      16.814  32.825  -2.489  1.00 10.63           H  
ATOM   5197  HB  THR A 342      18.189  30.106  -2.431  1.00 10.63           H  
ATOM   5198  HG1 THR A 342      17.858  30.948  -4.556  1.00 10.63           H  
ATOM   5199 1HG2 THR A 342      15.931  29.207  -2.150  1.00 10.63           H  
ATOM   5200 2HG2 THR A 342      16.373  30.269  -0.791  1.00 10.63           H  
ATOM   5201 3HG2 THR A 342      15.278  30.860  -2.066  1.00 10.63           H  
ATOM   5202  N   ASP A 343      19.049  31.792  -0.267  1.00 11.18           N  
ATOM   5203  CA  ASP A 343      19.357  31.832   1.155  1.00 11.18           C  
ATOM   5204  C   ASP A 343      19.418  33.266   1.666  1.00 11.18           C  
ATOM   5205  O   ASP A 343      18.958  33.547   2.774  1.00 11.18           O  
ATOM   5206  CB  ASP A 343      20.673  31.114   1.466  1.00 11.18           C  
ATOM   5207  CG  ASP A 343      20.585  29.569   1.373  1.00 11.18           C  
ATOM   5208  OD1 ASP A 343      19.492  29.047   1.300  1.00 11.18           O  
ATOM   5209  OD2 ASP A 343      21.617  28.930   1.419  1.00 11.18           O  
ATOM   5210  H   ASP A 343      19.724  31.395  -0.921  1.00 11.18           H  
ATOM   5211  HA  ASP A 343      18.562  31.315   1.688  1.00 11.18           H  
ATOM   5212 1HB  ASP A 343      21.431  31.456   0.754  1.00 11.18           H  
ATOM   5213 2HB  ASP A 343      21.013  31.391   2.461  1.00 11.18           H  
ATOM   5214  N   LEU A 344      19.951  34.186   0.857  1.00 11.71           N  
ATOM   5215  CA  LEU A 344      20.019  35.580   1.275  1.00 11.71           C  
ATOM   5216  C   LEU A 344      18.617  36.154   1.444  1.00 11.71           C  
ATOM   5217  O   LEU A 344      18.344  36.868   2.414  1.00 11.71           O  
ATOM   5218  CB  LEU A 344      20.824  36.387   0.257  1.00 11.71           C  
ATOM   5219  CG  LEU A 344      22.322  36.056   0.230  1.00 11.71           C  
ATOM   5220  CD1 LEU A 344      22.981  36.748  -0.945  1.00 11.71           C  
ATOM   5221  CD2 LEU A 344      22.942  36.493   1.541  1.00 11.71           C  
ATOM   5222  H   LEU A 344      20.341  33.906  -0.044  1.00 11.71           H  
ATOM   5223  HA  LEU A 344      20.530  35.626   2.234  1.00 11.71           H  
ATOM   5224 1HB  LEU A 344      20.421  36.196  -0.733  1.00 11.71           H  
ATOM   5225 2HB  LEU A 344      20.712  37.445   0.479  1.00 11.71           H  
ATOM   5226  HG  LEU A 344      22.457  34.989   0.116  1.00 11.71           H  
ATOM   5227 1HD1 LEU A 344      24.038  36.500  -0.950  1.00 11.71           H  
ATOM   5228 2HD1 LEU A 344      22.526  36.410  -1.869  1.00 11.71           H  
ATOM   5229 3HD1 LEU A 344      22.857  37.824  -0.850  1.00 11.71           H  
ATOM   5230 1HD2 LEU A 344      24.005  36.253   1.536  1.00 11.71           H  
ATOM   5231 2HD2 LEU A 344      22.812  37.569   1.666  1.00 11.71           H  
ATOM   5232 3HD2 LEU A 344      22.455  35.970   2.364  1.00 11.71           H  
ATOM   5233  N   VAL A 345      17.707  35.791   0.543  1.00 12.17           N  
ATOM   5234  CA  VAL A 345      16.333  36.244   0.662  1.00 12.17           C  
ATOM   5235  C   VAL A 345      15.709  35.670   1.920  1.00 12.17           C  
ATOM   5236  O   VAL A 345      15.030  36.375   2.658  1.00 12.17           O  
ATOM   5237  CB  VAL A 345      15.505  35.847  -0.570  1.00 12.17           C  
ATOM   5238  CG1 VAL A 345      14.035  36.138  -0.323  1.00 12.17           C  
ATOM   5239  CG2 VAL A 345      15.991  36.643  -1.774  1.00 12.17           C  
ATOM   5240  H   VAL A 345      17.985  35.213  -0.252  1.00 12.17           H  
ATOM   5241  HA  VAL A 345      16.332  37.331   0.740  1.00 12.17           H  
ATOM   5242  HB  VAL A 345      15.621  34.779  -0.755  1.00 12.17           H  
ATOM   5243 1HG1 VAL A 345      13.456  35.850  -1.199  1.00 12.17           H  
ATOM   5244 2HG1 VAL A 345      13.694  35.565   0.540  1.00 12.17           H  
ATOM   5245 3HG1 VAL A 345      13.901  37.201  -0.130  1.00 12.17           H  
ATOM   5246 1HG2 VAL A 345      15.414  36.361  -2.653  1.00 12.17           H  
ATOM   5247 2HG2 VAL A 345      15.865  37.706  -1.578  1.00 12.17           H  
ATOM   5248 3HG2 VAL A 345      17.036  36.436  -1.950  1.00 12.17           H  
ATOM   5249  N   ALA A 346      15.938  34.383   2.174  1.00 12.52           N  
ATOM   5250  CA  ALA A 346      15.417  33.751   3.375  1.00 12.52           C  
ATOM   5251  C   ALA A 346      15.962  34.421   4.643  1.00 12.52           C  
ATOM   5252  O   ALA A 346      15.251  34.554   5.640  1.00 12.52           O  
ATOM   5253  CB  ALA A 346      15.779  32.277   3.376  1.00 12.52           C  
ATOM   5254  H   ALA A 346      16.486  33.831   1.513  1.00 12.52           H  
ATOM   5255  HA  ALA A 346      14.333  33.859   3.371  1.00 12.52           H  
ATOM   5256 1HB  ALA A 346      15.365  31.801   4.262  1.00 12.52           H  
ATOM   5257 2HB  ALA A 346      15.375  31.802   2.481  1.00 12.52           H  
ATOM   5258 3HB  ALA A 346      16.860  32.173   3.381  1.00 12.52           H  
ATOM   5259  N   ALA A 347      17.242  34.815   4.605  1.00 12.76           N  
ATOM   5260  CA  ALA A 347      17.925  35.481   5.711  1.00 12.76           C  
ATOM   5261  C   ALA A 347      17.339  36.858   6.063  1.00 12.76           C  
ATOM   5262  O   ALA A 347      17.328  37.234   7.239  1.00 12.76           O  
ATOM   5263  CB  ALA A 347      19.401  35.640   5.378  1.00 12.76           C  
ATOM   5264  H   ALA A 347      17.781  34.626   3.763  1.00 12.76           H  
ATOM   5265  HA  ALA A 347      17.827  34.842   6.586  1.00 12.76           H  
ATOM   5266 1HB  ALA A 347      19.917  36.091   6.222  1.00 12.76           H  
ATOM   5267 2HB  ALA A 347      19.831  34.661   5.164  1.00 12.76           H  
ATOM   5268 3HB  ALA A 347      19.509  36.276   4.511  1.00 12.76           H  
ATOM   5269  N   GLU A 348      16.893  37.608   5.047  1.00 12.89           N  
ATOM   5270  CA  GLU A 348      16.367  38.964   5.236  1.00 12.89           C  
ATOM   5271  C   GLU A 348      14.905  38.981   5.692  1.00 12.89           C  
ATOM   5272  O   GLU A 348      14.630  39.357   6.834  1.00 12.89           O  
ATOM   5273  OXT GLU A 348      14.039  39.062   4.822  1.00 12.89           O  
ATOM   5274  CB  GLU A 348      16.507  39.780   3.938  1.00 12.89           C  
ATOM   5275  CG  GLU A 348      16.065  41.260   4.065  1.00 12.89           C  
ATOM   5276  CD  GLU A 348      16.235  42.090   2.785  1.00 12.89           C  
ATOM   5277  OE1 GLU A 348      16.749  41.581   1.818  1.00 12.89           O  
ATOM   5278  OE2 GLU A 348      15.845  43.235   2.796  1.00 12.89           O  
ATOM   5279  H   GLU A 348      16.968  37.231   4.099  1.00 12.89           H  
ATOM   5280  HA  GLU A 348      16.963  39.448   6.008  1.00 12.89           H  
ATOM   5281 1HB  GLU A 348      17.547  39.760   3.610  1.00 12.89           H  
ATOM   5282 2HB  GLU A 348      15.912  39.309   3.152  1.00 12.89           H  
ATOM   5283 1HG  GLU A 348      15.014  41.282   4.353  1.00 12.89           H  
ATOM   5284 2HG  GLU A 348      16.637  41.725   4.866  1.00 12.89           H  
ENDMDL

REMARK ID 599207 DOMAINID 593426 MODEL 5 2024-03-02_00000253_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.287   0.886   1.730  1.00 13.97           N  
ATOM      2  CA  MET A   1       0.664   0.486   0.701  1.00 13.97           C  
ATOM      3  C   MET A   1       1.155   1.676  -0.106  1.00 13.97           C  
ATOM      4  O   MET A   1       0.382   2.542  -0.511  1.00 13.97           O  
ATOM      5  CB  MET A   1       0.086  -0.589  -0.221  1.00 13.97           C  
ATOM      6  CG  MET A   1       1.089  -1.071  -1.279  1.00 13.97           C  
ATOM      7  SD  MET A   1       0.509  -2.449  -2.281  1.00 13.97           S  
ATOM      8  CE  MET A   1      -0.729  -1.717  -3.313  1.00 13.97           C  
ATOM      9 1H   MET A   1      -0.443   0.116   2.364  1.00 13.97           H  
ATOM     10 2H   MET A   1       0.084   1.674   2.241  1.00 13.97           H  
ATOM     11 3H   MET A   1      -1.161   1.148   1.297  1.00 13.97           H  
ATOM     12  HA  MET A   1       1.534   0.058   1.197  1.00 13.97           H  
ATOM     13 1HB  MET A   1      -0.233  -1.448   0.367  1.00 13.97           H  
ATOM     14 2HB  MET A   1      -0.790  -0.196  -0.740  1.00 13.97           H  
ATOM     15 1HG  MET A   1       1.309  -0.239  -1.947  1.00 13.97           H  
ATOM     16 2HG  MET A   1       2.018  -1.368  -0.793  1.00 13.97           H  
ATOM     17 1HE  MET A   1      -1.138  -2.474  -3.968  1.00 13.97           H  
ATOM     18 2HE  MET A   1      -1.525  -1.299  -2.694  1.00 13.97           H  
ATOM     19 3HE  MET A   1      -0.279  -0.935  -3.899  1.00 13.97           H  
ATOM     20  N   ASN A   2       2.461   1.714  -0.330  1.00 13.74           N  
ATOM     21  CA  ASN A   2       3.114   2.785  -1.074  1.00 13.74           C  
ATOM     22  C   ASN A   2       2.414   2.993  -2.428  1.00 13.74           C  
ATOM     23  O   ASN A   2       2.277   2.026  -3.187  1.00 13.74           O  
ATOM     24  CB  ASN A   2       4.584   2.458  -1.290  1.00 13.74           C  
ATOM     25  CG  ASN A   2       5.419   3.613  -1.869  1.00 13.74           C  
ATOM     26  OD1 ASN A   2       5.075   4.306  -2.844  1.00 13.74           O  
ATOM     27  ND2 ASN A   2       6.554   3.825  -1.251  1.00 13.74           N  
ATOM     28  H   ASN A   2       3.041   0.968   0.032  1.00 13.74           H  
ATOM     29  HA  ASN A   2       3.072   3.676  -0.465  1.00 13.74           H  
ATOM     30 1HB  ASN A   2       5.026   2.161  -0.337  1.00 13.74           H  
ATOM     31 2HB  ASN A   2       4.665   1.605  -1.961  1.00 13.74           H  
ATOM     32 1HD2 ASN A   2       7.164   4.556  -1.561  1.00 13.74           H  
ATOM     33 2HD2 ASN A   2       6.814   3.257  -0.469  1.00 13.74           H  
ATOM     34  N   PRO A   3       1.942   4.219  -2.756  1.00 13.45           N  
ATOM     35  CA  PRO A   3       1.287   4.585  -4.002  1.00 13.45           C  
ATOM     36  C   PRO A   3       2.046   4.086  -5.226  1.00 13.45           C  
ATOM     37  O   PRO A   3       1.441   3.806  -6.260  1.00 13.45           O  
ATOM     38  CB  PRO A   3       1.288   6.115  -3.936  1.00 13.45           C  
ATOM     39  CG  PRO A   3       1.216   6.419  -2.464  1.00 13.45           C  
ATOM     40  CD  PRO A   3       2.049   5.353  -1.799  1.00 13.45           C  
ATOM     41  HA  PRO A   3       0.259   4.197  -3.989  1.00 13.45           H  
ATOM     42 1HB  PRO A   3       2.200   6.510  -4.411  1.00 13.45           H  
ATOM     43 2HB  PRO A   3       0.433   6.517  -4.498  1.00 13.45           H  
ATOM     44 1HG  PRO A   3       1.597   7.433  -2.270  1.00 13.45           H  
ATOM     45 2HG  PRO A   3       0.170   6.403  -2.125  1.00 13.45           H  
ATOM     46 1HD  PRO A   3       3.091   5.687  -1.681  1.00 13.45           H  
ATOM     47 2HD  PRO A   3       1.558   5.112  -0.844  1.00 13.45           H  
ATOM     48  N   ALA A   4       3.375   3.975  -5.131  1.00 13.10           N  
ATOM     49  CA  ALA A   4       4.182   3.494  -6.248  1.00 13.10           C  
ATOM     50  C   ALA A   4       3.774   2.080  -6.652  1.00 13.10           C  
ATOM     51  O   ALA A   4       3.852   1.705  -7.826  1.00 13.10           O  
ATOM     52  CB  ALA A   4       5.649   3.502  -5.878  1.00 13.10           C  
ATOM     53  H   ALA A   4       3.855   4.203  -4.264  1.00 13.10           H  
ATOM     54  HA  ALA A   4       4.014   4.155  -7.098  1.00 13.10           H  
ATOM     55 1HB  ALA A   4       6.239   3.161  -6.726  1.00 13.10           H  
ATOM     56 2HB  ALA A   4       5.950   4.514  -5.607  1.00 13.10           H  
ATOM     57 3HB  ALA A   4       5.809   2.836  -5.032  1.00 13.10           H  
ATOM     58  N   LYS A   5       3.364   1.282  -5.667  1.00 12.69           N  
ATOM     59  CA  LYS A   5       3.004  -0.092  -5.931  1.00 12.69           C  
ATOM     60  C   LYS A   5       1.564  -0.107  -6.367  1.00 12.69           C  
ATOM     61  O   LYS A   5       1.185  -0.859  -7.261  1.00 12.69           O  
ATOM     62  CB  LYS A   5       3.204  -0.960  -4.698  1.00 12.69           C  
ATOM     63  CG  LYS A   5       4.639  -1.001  -4.206  1.00 12.69           C  
ATOM     64  CD  LYS A   5       5.615  -1.505  -5.276  1.00 12.69           C  
ATOM     65  CE  LYS A   5       5.468  -3.005  -5.543  1.00 12.69           C  
ATOM     66  NZ  LYS A   5       6.563  -3.516  -6.417  1.00 12.69           N  
ATOM     67  H   LYS A   5       3.266   1.643  -4.723  1.00 12.69           H  
ATOM     68  HA  LYS A   5       3.619  -0.478  -6.741  1.00 12.69           H  
ATOM     69 1HB  LYS A   5       2.590  -0.575  -3.894  1.00 12.69           H  
ATOM     70 2HB  LYS A   5       2.876  -1.980  -4.905  1.00 12.69           H  
ATOM     71 1HG  LYS A   5       4.934   0.005  -3.904  1.00 12.69           H  
ATOM     72 2HG  LYS A   5       4.698  -1.654  -3.335  1.00 12.69           H  
ATOM     73 1HD  LYS A   5       5.441  -0.964  -6.210  1.00 12.69           H  
ATOM     74 2HD  LYS A   5       6.638  -1.312  -4.953  1.00 12.69           H  
ATOM     75 1HE  LYS A   5       5.494  -3.548  -4.598  1.00 12.69           H  
ATOM     76 2HE  LYS A   5       4.511  -3.196  -6.034  1.00 12.69           H  
ATOM     77 1HZ  LYS A   5       6.435  -4.524  -6.562  1.00 12.69           H  
ATOM     78 2HZ  LYS A   5       6.562  -3.055  -7.305  1.00 12.69           H  
ATOM     79 3HZ  LYS A   5       7.444  -3.372  -5.965  1.00 12.69           H  
ATOM     80  N   SER A   6       0.761   0.797  -5.803  1.00 12.23           N  
ATOM     81  CA  SER A   6      -0.634   0.830  -6.220  1.00 12.23           C  
ATOM     82  C   SER A   6      -0.648   1.119  -7.717  1.00 12.23           C  
ATOM     83  O   SER A   6      -1.360   0.468  -8.479  1.00 12.23           O  
ATOM     84  CB  SER A   6      -1.406   1.894  -5.465  1.00 12.23           C  
ATOM     85  OG  SER A   6      -1.480   1.594  -4.096  1.00 12.23           O  
ATOM     86  H   SER A   6       1.126   1.409  -5.067  1.00 12.23           H  
ATOM     87  HA  SER A   6      -1.090  -0.145  -6.046  1.00 12.23           H  
ATOM     88 1HB  SER A   6      -0.926   2.856  -5.605  1.00 12.23           H  
ATOM     89 2HB  SER A   6      -2.409   1.970  -5.877  1.00 12.23           H  
ATOM     90  HG  SER A   6      -0.570   1.612  -3.774  1.00 12.23           H  
ATOM     91  N   TYR A   7       0.208   2.056  -8.134  1.00 11.74           N  
ATOM     92  CA  TYR A   7       0.406   2.411  -9.529  1.00 11.74           C  
ATOM     93  C   TYR A   7       0.871   1.201 -10.333  1.00 11.74           C  
ATOM     94  O   TYR A   7       0.305   0.882 -11.370  1.00 11.74           O  
ATOM     95  CB  TYR A   7       1.410   3.547  -9.657  1.00 11.74           C  
ATOM     96  CG  TYR A   7       1.715   3.955 -11.075  1.00 11.74           C  
ATOM     97  CD1 TYR A   7       0.833   4.774 -11.766  1.00 11.74           C  
ATOM     98  CD2 TYR A   7       2.883   3.519 -11.684  1.00 11.74           C  
ATOM     99  CE1 TYR A   7       1.118   5.161 -13.060  1.00 11.74           C  
ATOM    100  CE2 TYR A   7       3.170   3.904 -12.981  1.00 11.74           C  
ATOM    101  CZ  TYR A   7       2.294   4.725 -13.668  1.00 11.74           C  
ATOM    102  OH  TYR A   7       2.578   5.109 -14.958  1.00 11.74           O  
ATOM    103  H   TYR A   7       0.749   2.562  -7.434  1.00 11.74           H  
ATOM    104  HA  TYR A   7      -0.546   2.739  -9.937  1.00 11.74           H  
ATOM    105 1HB  TYR A   7       1.038   4.419  -9.120  1.00 11.74           H  
ATOM    106 2HB  TYR A   7       2.341   3.255  -9.183  1.00 11.74           H  
ATOM    107  HD1 TYR A   7      -0.084   5.115 -11.284  1.00 11.74           H  
ATOM    108  HD2 TYR A   7       3.573   2.874 -11.137  1.00 11.74           H  
ATOM    109  HE1 TYR A   7       0.427   5.806 -13.602  1.00 11.74           H  
ATOM    110  HE2 TYR A   7       4.087   3.561 -13.460  1.00 11.74           H  
ATOM    111  HH  TYR A   7       3.385   4.676 -15.249  1.00 11.74           H  
ATOM    112  N   ALA A   8       1.899   0.500  -9.847  1.00 11.26           N  
ATOM    113  CA  ALA A   8       2.426  -0.668 -10.547  1.00 11.26           C  
ATOM    114  C   ALA A   8       1.353  -1.728 -10.790  1.00 11.26           C  
ATOM    115  O   ALA A   8       1.340  -2.380 -11.833  1.00 11.26           O  
ATOM    116  CB  ALA A   8       3.558  -1.288  -9.753  1.00 11.26           C  
ATOM    117  H   ALA A   8       2.362   0.804  -8.991  1.00 11.26           H  
ATOM    118  HA  ALA A   8       2.803  -0.334 -11.514  1.00 11.26           H  
ATOM    119 1HB  ALA A   8       3.965  -2.138 -10.297  1.00 11.26           H  
ATOM    120 2HB  ALA A   8       4.339  -0.544  -9.593  1.00 11.26           H  
ATOM    121 3HB  ALA A   8       3.174  -1.625  -8.795  1.00 11.26           H  
ATOM    122  N   HIS A   9       0.396  -1.854  -9.866  1.00 10.83           N  
ATOM    123  CA  HIS A   9      -0.646  -2.871  -9.994  1.00 10.83           C  
ATOM    124  C   HIS A   9      -1.761  -2.453 -10.965  1.00 10.83           C  
ATOM    125  O   HIS A   9      -2.708  -3.201 -11.202  1.00 10.83           O  
ATOM    126  CB  HIS A   9      -1.229  -3.228  -8.612  1.00 10.83           C  
ATOM    127  CG  HIS A   9      -0.241  -3.981  -7.727  1.00 10.83           C  
ATOM    128  ND1 HIS A   9       0.201  -5.254  -8.029  1.00 10.83           N  
ATOM    129  CD2 HIS A   9       0.373  -3.641  -6.566  1.00 10.83           C  
ATOM    130  CE1 HIS A   9       1.052  -5.653  -7.105  1.00 10.83           C  
ATOM    131  NE2 HIS A   9       1.181  -4.690  -6.209  1.00 10.83           N  
ATOM    132  H   HIS A   9       0.445  -1.282  -9.022  1.00 10.83           H  
ATOM    133  HA  HIS A   9      -0.202  -3.781 -10.394  1.00 10.83           H  
ATOM    134 1HB  HIS A   9      -1.518  -2.308  -8.096  1.00 10.83           H  
ATOM    135 2HB  HIS A   9      -2.128  -3.839  -8.733  1.00 10.83           H  
ATOM    136  HD1 HIS A   9      -0.073  -5.816  -8.817  1.00 10.83           H  
ATOM    137  HD2 HIS A   9       0.338  -2.756  -5.941  1.00 10.83           H  
ATOM    138  HE1 HIS A   9       1.506  -6.634  -7.171  1.00 10.83           H  
ATOM    139  N   LEU A  10      -1.609  -1.295 -11.605  1.00 10.50           N  
ATOM    140  CA  LEU A  10      -2.554  -0.863 -12.617  1.00 10.50           C  
ATOM    141  C   LEU A  10      -2.110  -1.410 -13.971  1.00 10.50           C  
ATOM    142  O   LEU A  10      -2.804  -1.245 -14.976  1.00 10.50           O  
ATOM    143  CB  LEU A  10      -2.597   0.662 -12.712  1.00 10.50           C  
ATOM    144  CG  LEU A  10      -3.016   1.405 -11.466  1.00 10.50           C  
ATOM    145  CD1 LEU A  10      -2.896   2.898 -11.738  1.00 10.50           C  
ATOM    146  CD2 LEU A  10      -4.413   0.992 -11.063  1.00 10.50           C  
ATOM    147  H   LEU A  10      -0.824  -0.682 -11.389  1.00 10.50           H  
ATOM    148  HA  LEU A  10      -3.534  -1.246 -12.379  1.00 10.50           H  
ATOM    149 1HB  LEU A  10      -1.613   1.010 -12.974  1.00 10.50           H  
ATOM    150 2HB  LEU A  10      -3.279   0.938 -13.516  1.00 10.50           H  
ATOM    151  HG  LEU A  10      -2.335   1.163 -10.660  1.00 10.50           H  
ATOM    152 1HD1 LEU A  10      -3.167   3.455 -10.841  1.00 10.50           H  
ATOM    153 2HD1 LEU A  10      -1.865   3.126 -12.014  1.00 10.50           H  
ATOM    154 3HD1 LEU A  10      -3.561   3.173 -12.553  1.00 10.50           H  
ATOM    155 1HD2 LEU A  10      -4.704   1.524 -10.158  1.00 10.50           H  
ATOM    156 2HD2 LEU A  10      -5.116   1.223 -11.864  1.00 10.50           H  
ATOM    157 3HD2 LEU A  10      -4.408  -0.075 -10.871  1.00 10.50           H  
ATOM    158  N   PHE A  11      -0.945  -2.063 -13.993  1.00 10.28           N  
ATOM    159  CA  PHE A  11      -0.359  -2.576 -15.216  1.00 10.28           C  
ATOM    160  C   PHE A  11      -0.176  -4.083 -15.150  1.00 10.28           C  
ATOM    161  O   PHE A  11      -0.278  -4.692 -14.087  1.00 10.28           O  
ATOM    162  CB  PHE A  11       0.966  -1.882 -15.458  1.00 10.28           C  
ATOM    163  CG  PHE A  11       0.773  -0.416 -15.553  1.00 10.28           C  
ATOM    164  CD1 PHE A  11       0.895   0.357 -14.421  1.00 10.28           C  
ATOM    165  CD2 PHE A  11       0.425   0.195 -16.742  1.00 10.28           C  
ATOM    166  CE1 PHE A  11       0.685   1.702 -14.461  1.00 10.28           C  
ATOM    167  CE2 PHE A  11       0.214   1.559 -16.786  1.00 10.28           C  
ATOM    168  CZ  PHE A  11       0.345   2.314 -15.635  1.00 10.28           C  
ATOM    169  H   PHE A  11      -0.405  -2.183 -13.133  1.00 10.28           H  
ATOM    170  HA  PHE A  11      -1.024  -2.345 -16.045  1.00 10.28           H  
ATOM    171 1HB  PHE A  11       1.650  -2.093 -14.630  1.00 10.28           H  
ATOM    172 2HB  PHE A  11       1.422  -2.241 -16.377  1.00 10.28           H  
ATOM    173  HD1 PHE A  11       1.156  -0.125 -13.480  1.00 10.28           H  
ATOM    174  HD2 PHE A  11       0.314  -0.409 -17.643  1.00 10.28           H  
ATOM    175  HE1 PHE A  11       0.780   2.278 -13.549  1.00 10.28           H  
ATOM    176  HE2 PHE A  11      -0.061   2.039 -17.723  1.00 10.28           H  
ATOM    177  HZ  PHE A  11       0.176   3.389 -15.659  1.00 10.28           H  
ATOM    178  N   SER A  12       0.047  -4.697 -16.296  1.00 10.17           N  
ATOM    179  CA  SER A  12       0.224  -6.137 -16.347  1.00 10.17           C  
ATOM    180  C   SER A  12       1.453  -6.651 -15.560  1.00 10.17           C  
ATOM    181  O   SER A  12       2.537  -6.059 -15.664  1.00 10.17           O  
ATOM    182  CB  SER A  12       0.393  -6.575 -17.783  1.00 10.17           C  
ATOM    183  OG  SER A  12       0.677  -7.943 -17.848  1.00 10.17           O  
ATOM    184  H   SER A  12       0.106  -4.159 -17.148  1.00 10.17           H  
ATOM    185  HA  SER A  12      -0.703  -6.566 -15.986  1.00 10.17           H  
ATOM    186 1HB  SER A  12      -0.521  -6.368 -18.340  1.00 10.17           H  
ATOM    187 2HB  SER A  12       1.199  -6.009 -18.245  1.00 10.17           H  
ATOM    188  HG  SER A  12      -0.174  -8.392 -17.599  1.00 10.17           H  
ATOM    189  N   PRO A  13       1.347  -7.822 -14.879  1.00 10.17           N  
ATOM    190  CA  PRO A  13       2.405  -8.591 -14.232  1.00 10.17           C  
ATOM    191  C   PRO A  13       3.568  -8.926 -15.169  1.00 10.17           C  
ATOM    192  O   PRO A  13       4.635  -9.334 -14.717  1.00 10.17           O  
ATOM    193  CB  PRO A  13       1.679  -9.841 -13.762  1.00 10.17           C  
ATOM    194  CG  PRO A  13       0.276  -9.404 -13.551  1.00 10.17           C  
ATOM    195  CD  PRO A  13       0.018  -8.375 -14.607  1.00 10.17           C  
ATOM    196  HA  PRO A  13       2.770  -8.024 -13.365  1.00 10.17           H  
ATOM    197 1HB  PRO A  13       1.778 -10.638 -14.509  1.00 10.17           H  
ATOM    198 2HB  PRO A  13       2.140 -10.188 -12.847  1.00 10.17           H  
ATOM    199 1HG  PRO A  13      -0.398 -10.264 -13.603  1.00 10.17           H  
ATOM    200 2HG  PRO A  13       0.169  -8.988 -12.536  1.00 10.17           H  
ATOM    201 1HD  PRO A  13      -0.366  -8.831 -15.479  1.00 10.17           H  
ATOM    202 2HD  PRO A  13      -0.656  -7.619 -14.167  1.00 10.17           H  
ATOM    203  N   LEU A  14       3.400  -8.723 -16.487  1.00 10.23           N  
ATOM    204  CA  LEU A  14       4.499  -8.970 -17.415  1.00 10.23           C  
ATOM    205  C   LEU A  14       5.731  -8.133 -17.065  1.00 10.23           C  
ATOM    206  O   LEU A  14       6.849  -8.478 -17.459  1.00 10.23           O  
ATOM    207  CB  LEU A  14       4.119  -8.610 -18.845  1.00 10.23           C  
ATOM    208  CG  LEU A  14       3.120  -9.477 -19.539  1.00 10.23           C  
ATOM    209  CD1 LEU A  14       2.809  -8.829 -20.867  1.00 10.23           C  
ATOM    210  CD2 LEU A  14       3.696 -10.870 -19.715  1.00 10.23           C  
ATOM    211  H   LEU A  14       2.506  -8.408 -16.870  1.00 10.23           H  
ATOM    212  HA  LEU A  14       4.765 -10.026 -17.362  1.00 10.23           H  
ATOM    213 1HB  LEU A  14       3.708  -7.600 -18.833  1.00 10.23           H  
ATOM    214 2HB  LEU A  14       5.025  -8.599 -19.448  1.00 10.23           H  
ATOM    215  HG  LEU A  14       2.205  -9.542 -18.961  1.00 10.23           H  
ATOM    216 1HD1 LEU A  14       2.105  -9.416 -21.397  1.00 10.23           H  
ATOM    217 2HD1 LEU A  14       2.397  -7.835 -20.695  1.00 10.23           H  
ATOM    218 3HD1 LEU A  14       3.721  -8.750 -21.453  1.00 10.23           H  
ATOM    219 1HD2 LEU A  14       2.974 -11.498 -20.230  1.00 10.23           H  
ATOM    220 2HD2 LEU A  14       4.613 -10.815 -20.300  1.00 10.23           H  
ATOM    221 3HD2 LEU A  14       3.914 -11.298 -18.736  1.00 10.23           H  
ATOM    222  N   GLY A  15       5.547  -7.019 -16.334  1.00 10.31           N  
ATOM    223  CA  GLY A  15       6.661  -6.154 -15.933  1.00 10.31           C  
ATOM    224  C   GLY A  15       7.532  -6.839 -14.860  1.00 10.31           C  
ATOM    225  O   GLY A  15       7.597  -6.405 -13.703  1.00 10.31           O  
ATOM    226  H   GLY A  15       4.597  -6.771 -16.042  1.00 10.31           H  
ATOM    227 1HA  GLY A  15       7.267  -5.914 -16.806  1.00 10.31           H  
ATOM    228 2HA  GLY A  15       6.267  -5.214 -15.546  1.00 10.31           H  
ATOM    229  N   GLY A  16       8.252  -7.874 -15.310  1.00 10.37           N  
ATOM    230  CA  GLY A  16       9.063  -8.826 -14.543  1.00 10.37           C  
ATOM    231  C   GLY A  16      10.158  -8.243 -13.663  1.00 10.37           C  
ATOM    232  O   GLY A  16      10.767  -8.968 -12.878  1.00 10.37           O  
ATOM    233  H   GLY A  16       8.131  -8.075 -16.298  1.00 10.37           H  
ATOM    234 1HA  GLY A  16       8.392  -9.417 -13.917  1.00 10.37           H  
ATOM    235 2HA  GLY A  16       9.512  -9.528 -15.243  1.00 10.37           H  
ATOM    236  N   ASP A  17      10.418  -6.945 -13.776  1.00 10.37           N  
ATOM    237  CA  ASP A  17      11.417  -6.298 -12.936  1.00 10.37           C  
ATOM    238  C   ASP A  17      11.063  -6.507 -11.462  1.00 10.37           C  
ATOM    239  O   ASP A  17      11.948  -6.596 -10.607  1.00 10.37           O  
ATOM    240  CB  ASP A  17      11.474  -4.798 -13.227  1.00 10.37           C  
ATOM    241  CG  ASP A  17      12.107  -4.448 -14.573  1.00 10.37           C  
ATOM    242  OD1 ASP A  17      12.734  -5.291 -15.172  1.00 10.37           O  
ATOM    243  OD2 ASP A  17      11.950  -3.325 -14.991  1.00 10.37           O  
ATOM    244  H   ASP A  17       9.886  -6.401 -14.439  1.00 10.37           H  
ATOM    245  HA  ASP A  17      12.391  -6.746 -13.131  1.00 10.37           H  
ATOM    246 1HB  ASP A  17      10.460  -4.396 -13.204  1.00 10.37           H  
ATOM    247 2HB  ASP A  17      12.034  -4.303 -12.436  1.00 10.37           H  
ATOM    248  N   ALA A  18       9.761  -6.544 -11.160  1.00 10.28           N  
ATOM    249  CA  ALA A  18       9.317  -6.775  -9.793  1.00 10.28           C  
ATOM    250  C   ALA A  18       8.461  -8.036  -9.732  1.00 10.28           C  
ATOM    251  O   ALA A  18       7.328  -8.067 -10.214  1.00 10.28           O  
ATOM    252  CB  ALA A  18       8.556  -5.583  -9.254  1.00 10.28           C  
ATOM    253  H   ALA A  18       9.079  -6.465 -11.919  1.00 10.28           H  
ATOM    254  HA  ALA A  18      10.194  -6.937  -9.169  1.00 10.28           H  
ATOM    255 1HB  ALA A  18       8.253  -5.783  -8.223  1.00 10.28           H  
ATOM    256 2HB  ALA A  18       9.196  -4.702  -9.284  1.00 10.28           H  
ATOM    257 3HB  ALA A  18       7.690  -5.415  -9.851  1.00 10.28           H  
ATOM    258  N   GLY A  19       8.980  -9.075  -9.086  1.00 10.11           N  
ATOM    259  CA  GLY A  19       8.268 -10.350  -8.983  1.00 10.11           C  
ATOM    260  C   GLY A  19       6.926 -10.206  -8.261  1.00 10.11           C  
ATOM    261  O   GLY A  19       5.985 -10.972  -8.488  1.00 10.11           O  
ATOM    262  H   GLY A  19       9.908  -8.992  -8.693  1.00 10.11           H  
ATOM    263 1HA  GLY A  19       8.102 -10.752  -9.984  1.00 10.11           H  
ATOM    264 2HA  GLY A  19       8.892 -11.069  -8.454  1.00 10.11           H  
ATOM    265  N   ASP A  20       6.814  -9.190  -7.406  1.00  9.85           N  
ATOM    266  CA  ASP A  20       5.590  -9.008  -6.652  1.00  9.85           C  
ATOM    267  C   ASP A  20       4.480  -8.347  -7.471  1.00  9.85           C  
ATOM    268  O   ASP A  20       3.364  -8.198  -6.982  1.00  9.85           O  
ATOM    269  CB  ASP A  20       5.862  -8.252  -5.337  1.00  9.85           C  
ATOM    270  CG  ASP A  20       6.338  -6.795  -5.467  1.00  9.85           C  
ATOM    271  OD1 ASP A  20       6.381  -6.262  -6.546  1.00  9.85           O  
ATOM    272  OD2 ASP A  20       6.656  -6.212  -4.454  1.00  9.85           O  
ATOM    273  H   ASP A  20       7.595  -8.570  -7.268  1.00  9.85           H  
ATOM    274  HA  ASP A  20       5.232  -9.997  -6.365  1.00  9.85           H  
ATOM    275 1HB  ASP A  20       4.951  -8.243  -4.747  1.00  9.85           H  
ATOM    276 2HB  ASP A  20       6.606  -8.801  -4.760  1.00  9.85           H  
ATOM    277  N   ASN A  21       4.721  -8.086  -8.767  1.00  9.41           N  
ATOM    278  CA  ASN A  21       3.680  -7.532  -9.626  1.00  9.41           C  
ATOM    279  C   ASN A  21       2.654  -8.609  -9.974  1.00  9.41           C  
ATOM    280  O   ASN A  21       1.610  -8.313 -10.549  1.00  9.41           O  
ATOM    281  CB  ASN A  21       4.233  -6.881 -10.883  1.00  9.41           C  
ATOM    282  CG  ASN A  21       4.907  -5.533 -10.629  1.00  9.41           C  
ATOM    283  OD1 ASN A  21       4.684  -4.856  -9.613  1.00  9.41           O  
ATOM    284  ND2 ASN A  21       5.718  -5.118 -11.567  1.00  9.41           N  
ATOM    285  H   ASN A  21       5.654  -8.225  -9.158  1.00  9.41           H  
ATOM    286  HA  ASN A  21       3.153  -6.759  -9.067  1.00  9.41           H  
ATOM    287 1HB  ASN A  21       4.956  -7.554 -11.357  1.00  9.41           H  
ATOM    288 2HB  ASN A  21       3.423  -6.723 -11.588  1.00  9.41           H  
ATOM    289 1HD2 ASN A  21       6.183  -4.241 -11.474  1.00  9.41           H  
ATOM    290 2HD2 ASN A  21       5.883  -5.689 -12.381  1.00  9.41           H  
ATOM    291  N   TYR A  22       2.937  -9.859  -9.586  1.00  8.69           N  
ATOM    292  CA  TYR A  22       2.009 -10.961  -9.791  1.00  8.69           C  
ATOM    293  C   TYR A  22       1.090 -11.146  -8.584  1.00  8.69           C  
ATOM    294  O   TYR A  22       0.261 -12.056  -8.561  1.00  8.69           O  
ATOM    295  CB  TYR A  22       2.777 -12.252 -10.067  1.00  8.69           C  
ATOM    296  CG  TYR A  22       3.401 -12.300 -11.428  1.00  8.69           C  
ATOM    297  CD1 TYR A  22       4.611 -11.671 -11.673  1.00  8.69           C  
ATOM    298  CD2 TYR A  22       2.756 -12.999 -12.443  1.00  8.69           C  
ATOM    299  CE1 TYR A  22       5.165 -11.730 -12.936  1.00  8.69           C  
ATOM    300  CE2 TYR A  22       3.311 -13.060 -13.698  1.00  8.69           C  
ATOM    301  CZ  TYR A  22       4.506 -12.429 -13.950  1.00  8.69           C  
ATOM    302  OH  TYR A  22       5.051 -12.486 -15.209  1.00  8.69           O  
ATOM    303  H   TYR A  22       3.836 -10.059  -9.138  1.00  8.69           H  
ATOM    304  HA  TYR A  22       1.378 -10.733 -10.648  1.00  8.69           H  
ATOM    305 1HB  TYR A  22       3.571 -12.362  -9.323  1.00  8.69           H  
ATOM    306 2HB  TYR A  22       2.108 -13.104  -9.965  1.00  8.69           H  
ATOM    307  HD1 TYR A  22       5.119 -11.124 -10.877  1.00  8.69           H  
ATOM    308  HD2 TYR A  22       1.806 -13.496 -12.242  1.00  8.69           H  
ATOM    309  HE1 TYR A  22       6.111 -11.229 -13.140  1.00  8.69           H  
ATOM    310  HE2 TYR A  22       2.804 -13.604 -14.493  1.00  8.69           H  
ATOM    311  HH  TYR A  22       5.767 -11.843 -15.274  1.00  8.69           H  
ATOM    312  N   ARG A  23       1.230 -10.275  -7.586  1.00  7.62           N  
ATOM    313  CA  ARG A  23       0.392 -10.305  -6.401  1.00  7.62           C  
ATOM    314  C   ARG A  23      -0.649  -9.213  -6.571  1.00  7.62           C  
ATOM    315  O   ARG A  23      -0.519  -8.373  -7.456  1.00  7.62           O  
ATOM    316  CB  ARG A  23       1.212 -10.063  -5.149  1.00  7.62           C  
ATOM    317  CG  ARG A  23       2.289 -11.104  -4.892  1.00  7.62           C  
ATOM    318  CD  ARG A  23       3.061 -10.818  -3.652  1.00  7.62           C  
ATOM    319  NE  ARG A  23       4.138 -11.779  -3.452  1.00  7.62           N  
ATOM    320  CZ  ARG A  23       4.981 -11.785  -2.399  1.00  7.62           C  
ATOM    321  NH1 ARG A  23       4.864 -10.881  -1.451  1.00  7.62           N  
ATOM    322  NH2 ARG A  23       5.928 -12.704  -2.319  1.00  7.62           N  
ATOM    323  H   ARG A  23       1.945  -9.550  -7.632  1.00  7.62           H  
ATOM    324  HA  ARG A  23      -0.106 -11.271  -6.328  1.00  7.62           H  
ATOM    325 1HB  ARG A  23       1.690  -9.085  -5.208  1.00  7.62           H  
ATOM    326 2HB  ARG A  23       0.557 -10.056  -4.282  1.00  7.62           H  
ATOM    327 1HG  ARG A  23       1.829 -12.087  -4.796  1.00  7.62           H  
ATOM    328 2HG  ARG A  23       2.986 -11.109  -5.733  1.00  7.62           H  
ATOM    329 1HD  ARG A  23       3.496  -9.825  -3.719  1.00  7.62           H  
ATOM    330 2HD  ARG A  23       2.397 -10.865  -2.791  1.00  7.62           H  
ATOM    331  HE  ARG A  23       4.266 -12.491  -4.160  1.00  7.62           H  
ATOM    332 1HH1 ARG A  23       4.141 -10.178  -1.509  1.00  7.62           H  
ATOM    333 2HH1 ARG A  23       5.497 -10.891  -0.664  1.00  7.62           H  
ATOM    334 1HH2 ARG A  23       6.020 -13.401  -3.046  1.00  7.62           H  
ATOM    335 2HH2 ARG A  23       6.559 -12.711  -1.532  1.00  7.62           H  
ATOM    336  N   ALA A  24      -1.698  -9.205  -5.753  1.00  6.27           N  
ATOM    337  CA  ALA A  24      -2.660  -8.111  -5.887  1.00  6.27           C  
ATOM    338  C   ALA A  24      -3.143  -7.544  -4.549  1.00  6.27           C  
ATOM    339  O   ALA A  24      -4.293  -7.756  -4.183  1.00  6.27           O  
ATOM    340  CB  ALA A  24      -3.863  -8.568  -6.684  1.00  6.27           C  
ATOM    341  H   ALA A  24      -1.819  -9.921  -5.051  1.00  6.27           H  
ATOM    342  HA  ALA A  24      -2.191  -7.305  -6.447  1.00  6.27           H  
ATOM    343 1HB  ALA A  24      -4.538  -7.717  -6.811  1.00  6.27           H  
ATOM    344 2HB  ALA A  24      -3.540  -8.924  -7.664  1.00  6.27           H  
ATOM    345 3HB  ALA A  24      -4.375  -9.368  -6.157  1.00  6.27           H  
ATOM    346  N   PRO A  25      -2.263  -6.883  -3.758  1.00  4.81           N  
ATOM    347  CA  PRO A  25      -2.597  -6.113  -2.565  1.00  4.81           C  
ATOM    348  C   PRO A  25      -3.347  -4.838  -2.959  1.00  4.81           C  
ATOM    349  O   PRO A  25      -3.988  -4.185  -2.134  1.00  4.81           O  
ATOM    350  CB  PRO A  25      -1.224  -5.815  -1.967  1.00  4.81           C  
ATOM    351  CG  PRO A  25      -0.280  -5.867  -3.148  1.00  4.81           C  
ATOM    352  CD  PRO A  25      -0.822  -6.934  -4.040  1.00  4.81           C  
ATOM    353  HA  PRO A  25      -3.205  -6.732  -1.889  1.00  4.81           H  
ATOM    354 1HB  PRO A  25      -1.243  -4.832  -1.476  1.00  4.81           H  
ATOM    355 2HB  PRO A  25      -0.982  -6.555  -1.193  1.00  4.81           H  
ATOM    356 1HG  PRO A  25      -0.256  -4.905  -3.662  1.00  4.81           H  
ATOM    357 2HG  PRO A  25       0.748  -6.067  -2.814  1.00  4.81           H  
ATOM    358 1HD  PRO A  25      -0.593  -6.676  -5.068  1.00  4.81           H  
ATOM    359 2HD  PRO A  25      -0.405  -7.895  -3.744  1.00  4.81           H  
ATOM    360  N   GLY A  26      -3.220  -4.493  -4.239  1.00  3.51           N  
ATOM    361  CA  GLY A  26      -3.837  -3.351  -4.878  1.00  3.51           C  
ATOM    362  C   GLY A  26      -4.825  -3.863  -5.918  1.00  3.51           C  
ATOM    363  O   GLY A  26      -5.584  -4.798  -5.671  1.00  3.51           O  
ATOM    364  H   GLY A  26      -2.653  -5.078  -4.829  1.00  3.51           H  
ATOM    365 1HA  GLY A  26      -4.347  -2.735  -4.137  1.00  3.51           H  
ATOM    366 2HA  GLY A  26      -3.075  -2.738  -5.359  1.00  3.51           H  
ATOM    367  N   LEU A  27      -4.844  -3.221  -7.073  1.00  2.51           N  
ATOM    368  CA  LEU A  27      -5.762  -3.591  -8.141  1.00  2.51           C  
ATOM    369  C   LEU A  27      -5.535  -4.992  -8.710  1.00  2.51           C  
ATOM    370  O   LEU A  27      -4.406  -5.392  -8.992  1.00  2.51           O  
ATOM    371  CB  LEU A  27      -5.694  -2.584  -9.298  1.00  2.51           C  
ATOM    372  CG  LEU A  27      -6.699  -2.861 -10.431  1.00  2.51           C  
ATOM    373  CD1 LEU A  27      -8.105  -2.656  -9.929  1.00  2.51           C  
ATOM    374  CD2 LEU A  27      -6.444  -1.998 -11.576  1.00  2.51           C  
ATOM    375  H   LEU A  27      -4.206  -2.455  -7.227  1.00  2.51           H  
ATOM    376  HA  LEU A  27      -6.772  -3.564  -7.732  1.00  2.51           H  
ATOM    377 1HB  LEU A  27      -5.879  -1.585  -8.915  1.00  2.51           H  
ATOM    378 2HB  LEU A  27      -4.694  -2.611  -9.725  1.00  2.51           H  
ATOM    379  HG  LEU A  27      -6.592  -3.876 -10.754  1.00  2.51           H  
ATOM    380 1HD1 LEU A  27      -8.806  -2.878 -10.738  1.00  2.51           H  
ATOM    381 2HD1 LEU A  27      -8.298  -3.323  -9.094  1.00  2.51           H  
ATOM    382 3HD1 LEU A  27      -8.231  -1.624  -9.608  1.00  2.51           H  
ATOM    383 1HD2 LEU A  27      -7.161  -2.252 -12.331  1.00  2.51           H  
ATOM    384 2HD2 LEU A  27      -6.559  -0.958 -11.295  1.00  2.51           H  
ATOM    385 3HD2 LEU A  27      -5.449  -2.182 -11.940  1.00  2.51           H  
ATOM    386  N   ILE A  28      -6.627  -5.726  -8.859  1.00  1.83           N  
ATOM    387  CA  ILE A  28      -6.659  -7.032  -9.500  1.00  1.83           C  
ATOM    388  C   ILE A  28      -7.085  -6.733 -10.933  1.00  1.83           C  
ATOM    389  O   ILE A  28      -7.968  -5.895 -11.109  1.00  1.83           O  
ATOM    390  CB  ILE A  28      -7.719  -7.970  -8.876  1.00  1.83           C  
ATOM    391  CG1 ILE A  28      -7.448  -8.228  -7.415  1.00  1.83           C  
ATOM    392  CG2 ILE A  28      -7.687  -9.318  -9.581  1.00  1.83           C  
ATOM    393  CD1 ILE A  28      -8.607  -8.896  -6.715  1.00  1.83           C  
ATOM    394  H   ILE A  28      -7.499  -5.332  -8.541  1.00  1.83           H  
ATOM    395  HA  ILE A  28      -5.671  -7.490  -9.492  1.00  1.83           H  
ATOM    396  HB  ILE A  28      -8.704  -7.520  -8.978  1.00  1.83           H  
ATOM    397 1HG1 ILE A  28      -6.592  -8.884  -7.334  1.00  1.83           H  
ATOM    398 2HG1 ILE A  28      -7.219  -7.284  -6.909  1.00  1.83           H  
ATOM    399 1HG2 ILE A  28      -8.439  -9.969  -9.150  1.00  1.83           H  
ATOM    400 2HG2 ILE A  28      -7.873  -9.199 -10.625  1.00  1.83           H  
ATOM    401 3HG2 ILE A  28      -6.711  -9.758  -9.445  1.00  1.83           H  
ATOM    402 1HD1 ILE A  28      -8.345  -9.071  -5.670  1.00  1.83           H  
ATOM    403 2HD1 ILE A  28      -9.483  -8.250  -6.767  1.00  1.83           H  
ATOM    404 3HD1 ILE A  28      -8.830  -9.841  -7.197  1.00  1.83           H  
ATOM    405  N   THR A  29      -6.462  -7.338 -11.945  1.00  1.43           N  
ATOM    406  CA  THR A  29      -6.905  -7.088 -13.323  1.00  1.43           C  
ATOM    407  C   THR A  29      -7.329  -8.370 -14.066  1.00  1.43           C  
ATOM    408  O   THR A  29      -6.741  -9.438 -13.869  1.00  1.43           O  
ATOM    409  CB  THR A  29      -5.798  -6.398 -14.137  1.00  1.43           C  
ATOM    410  OG1 THR A  29      -4.614  -7.245 -14.204  1.00  1.43           O  
ATOM    411  CG2 THR A  29      -5.438  -5.030 -13.533  1.00  1.43           C  
ATOM    412  H   THR A  29      -5.723  -7.990 -11.754  1.00  1.43           H  
ATOM    413  HA  THR A  29      -7.763  -6.424 -13.288  1.00  1.43           H  
ATOM    414  HB  THR A  29      -6.168  -6.246 -15.157  1.00  1.43           H  
ATOM    415  HG1 THR A  29      -4.091  -6.914 -14.989  1.00  1.43           H  
ATOM    416 1HG2 THR A  29      -4.670  -4.553 -14.149  1.00  1.43           H  
ATOM    417 2HG2 THR A  29      -6.332  -4.407 -13.516  1.00  1.43           H  
ATOM    418 3HG2 THR A  29      -5.060  -5.150 -12.518  1.00  1.43           H  
ATOM    419  N   PHE A  30      -8.283  -8.241 -14.995  1.00  1.21           N  
ATOM    420  CA  PHE A  30      -8.736  -9.413 -15.768  1.00  1.21           C  
ATOM    421  C   PHE A  30      -7.573  -9.926 -16.591  1.00  1.21           C  
ATOM    422  O   PHE A  30      -6.833  -9.126 -17.169  1.00  1.21           O  
ATOM    423  CB  PHE A  30      -9.862  -9.067 -16.763  1.00  1.21           C  
ATOM    424  CG  PHE A  30     -11.268  -8.706 -16.214  1.00  1.21           C  
ATOM    425  CD1 PHE A  30     -11.674  -7.417 -16.229  1.00  1.21           C  
ATOM    426  CD2 PHE A  30     -12.169  -9.627 -15.767  1.00  1.21           C  
ATOM    427  CE1 PHE A  30     -12.920  -7.010 -15.807  1.00  1.21           C  
ATOM    428  CE2 PHE A  30     -13.457  -9.216 -15.325  1.00  1.21           C  
ATOM    429  CZ  PHE A  30     -13.808  -7.914 -15.352  1.00  1.21           C  
ATOM    430  H   PHE A  30      -8.715  -7.319 -15.106  1.00  1.21           H  
ATOM    431  HA  PHE A  30      -9.063 -10.200 -15.083  1.00  1.21           H  
ATOM    432 1HB  PHE A  30      -9.533  -8.230 -17.379  1.00  1.21           H  
ATOM    433 2HB  PHE A  30      -9.988  -9.913 -17.442  1.00  1.21           H  
ATOM    434  HD1 PHE A  30     -10.999  -6.697 -16.609  1.00  1.21           H  
ATOM    435  HD2 PHE A  30     -11.878 -10.667 -15.764  1.00  1.21           H  
ATOM    436  HE1 PHE A  30     -13.189  -5.950 -15.850  1.00  1.21           H  
ATOM    437  HE2 PHE A  30     -14.187  -9.916 -14.960  1.00  1.21           H  
ATOM    438  HZ  PHE A  30     -14.794  -7.596 -15.015  1.00  1.21           H  
ATOM    439  N   LEU A  31      -7.393 -11.241 -16.643  1.00  1.12           N  
ATOM    440  CA  LEU A  31      -6.341 -11.875 -17.444  1.00  1.12           C  
ATOM    441  C   LEU A  31      -4.940 -11.340 -17.251  1.00  1.12           C  
ATOM    442  O   LEU A  31      -4.143 -11.435 -18.171  1.00  1.12           O  
ATOM    443  CB  LEU A  31      -6.633 -11.729 -18.938  1.00  1.12           C  
ATOM    444  CG  LEU A  31      -7.847 -12.383 -19.460  1.00  1.12           C  
ATOM    445  CD1 LEU A  31      -8.012 -11.980 -20.866  1.00  1.12           C  
ATOM    446  CD2 LEU A  31      -7.662 -13.853 -19.408  1.00  1.12           C  
ATOM    447  H   LEU A  31      -8.024 -11.833 -16.116  1.00  1.12           H  
ATOM    448  HA  LEU A  31      -6.330 -12.935 -17.186  1.00  1.12           H  
ATOM    449 1HB  LEU A  31      -6.705 -10.669 -19.180  1.00  1.12           H  
ATOM    450 2HB  LEU A  31      -5.787 -12.139 -19.492  1.00  1.12           H  
ATOM    451  HG  LEU A  31      -8.722 -12.086 -18.876  1.00  1.12           H  
ATOM    452 1HD1 LEU A  31      -8.890 -12.458 -21.301  1.00  1.12           H  
ATOM    453 2HD1 LEU A  31      -8.118 -10.915 -20.886  1.00  1.12           H  
ATOM    454 3HD1 LEU A  31      -7.136 -12.261 -21.418  1.00  1.12           H  
ATOM    455 1HD2 LEU A  31      -8.545 -14.311 -19.798  1.00  1.12           H  
ATOM    456 2HD2 LEU A  31      -6.804 -14.128 -20.014  1.00  1.12           H  
ATOM    457 3HD2 LEU A  31      -7.496 -14.180 -18.402  1.00  1.12           H  
ATOM    458  N   ARG A  32      -4.619 -10.755 -16.105  1.00  1.10           N  
ATOM    459  CA  ARG A  32      -3.282 -10.195 -15.882  1.00  1.10           C  
ATOM    460  C   ARG A  32      -2.986  -9.099 -16.932  1.00  1.10           C  
ATOM    461  O   ARG A  32      -1.829  -8.834 -17.276  1.00  1.10           O  
ATOM    462  CB  ARG A  32      -2.201 -11.284 -15.993  1.00  1.10           C  
ATOM    463  CG  ARG A  32      -2.387 -12.508 -15.097  1.00  1.10           C  
ATOM    464  CD  ARG A  32      -1.240 -13.473 -15.206  1.00  1.10           C  
ATOM    465  NE  ARG A  32      -1.482 -14.700 -14.450  1.00  1.10           N  
ATOM    466  CZ  ARG A  32      -0.633 -15.735 -14.338  1.00  1.10           C  
ATOM    467  NH1 ARG A  32       0.556 -15.716 -14.908  1.00  1.10           N  
ATOM    468  NH2 ARG A  32      -1.036 -16.770 -13.637  1.00  1.10           N  
ATOM    469  H   ARG A  32      -5.331 -10.637 -15.379  1.00  1.10           H  
ATOM    470  HA  ARG A  32      -3.250  -9.748 -14.887  1.00  1.10           H  
ATOM    471 1HB  ARG A  32      -2.100 -11.637 -17.014  1.00  1.10           H  
ATOM    472 2HB  ARG A  32      -1.248 -10.873 -15.733  1.00  1.10           H  
ATOM    473 1HG  ARG A  32      -2.492 -12.201 -14.057  1.00  1.10           H  
ATOM    474 2HG  ARG A  32      -3.277 -13.037 -15.414  1.00  1.10           H  
ATOM    475 1HD  ARG A  32      -1.096 -13.746 -16.254  1.00  1.10           H  
ATOM    476 2HD  ARG A  32      -0.332 -13.008 -14.823  1.00  1.10           H  
ATOM    477  HE  ARG A  32      -2.393 -14.828 -13.987  1.00  1.10           H  
ATOM    478 1HH1 ARG A  32       0.838 -14.915 -15.454  1.00  1.10           H  
ATOM    479 2HH1 ARG A  32       1.176 -16.506 -14.808  1.00  1.10           H  
ATOM    480 1HH2 ARG A  32      -1.986 -16.726 -13.228  1.00  1.10           H  
ATOM    481 2HH2 ARG A  32      -0.445 -17.577 -13.517  1.00  1.10           H  
ATOM    482  N   SER A  33      -4.041  -8.454 -17.428  1.00  1.11           N  
ATOM    483  CA  SER A  33      -3.945  -7.361 -18.381  1.00  1.11           C  
ATOM    484  C   SER A  33      -3.735  -6.034 -17.668  1.00  1.11           C  
ATOM    485  O   SER A  33      -3.783  -5.958 -16.436  1.00  1.11           O  
ATOM    486  CB  SER A  33      -5.189  -7.290 -19.245  1.00  1.11           C  
ATOM    487  OG  SER A  33      -6.303  -6.912 -18.492  1.00  1.11           O  
ATOM    488  H   SER A  33      -4.977  -8.749 -17.151  1.00  1.11           H  
ATOM    489  HA  SER A  33      -3.088  -7.543 -19.033  1.00  1.11           H  
ATOM    490 1HB  SER A  33      -5.021  -6.570 -20.030  1.00  1.11           H  
ATOM    491 2HB  SER A  33      -5.373  -8.259 -19.717  1.00  1.11           H  
ATOM    492  HG  SER A  33      -6.492  -7.670 -17.908  1.00  1.11           H  
ATOM    493  N   ALA A  34      -3.453  -4.983 -18.439  1.00  1.13           N  
ATOM    494  CA  ALA A  34      -3.350  -3.635 -17.882  1.00  1.13           C  
ATOM    495  C   ALA A  34      -4.745  -3.047 -17.689  1.00  1.13           C  
ATOM    496  O   ALA A  34      -5.674  -3.398 -18.433  1.00  1.13           O  
ATOM    497  CB  ALA A  34      -2.534  -2.737 -18.790  1.00  1.13           C  
ATOM    498  H   ALA A  34      -3.372  -5.116 -19.438  1.00  1.13           H  
ATOM    499  HA  ALA A  34      -2.874  -3.701 -16.905  1.00  1.13           H  
ATOM    500 1HB  ALA A  34      -2.471  -1.742 -18.339  1.00  1.13           H  
ATOM    501 2HB  ALA A  34      -1.534  -3.147 -18.908  1.00  1.13           H  
ATOM    502 3HB  ALA A  34      -3.017  -2.665 -19.762  1.00  1.13           H  
ATOM    503  N   HIS A  35      -4.884  -2.154 -16.709  1.00  1.12           N  
ATOM    504  CA  HIS A  35      -6.138  -1.450 -16.496  1.00  1.12           C  
ATOM    505  C   HIS A  35      -6.235  -0.158 -17.309  1.00  1.12           C  
ATOM    506  O   HIS A  35      -5.251   0.573 -17.458  1.00  1.12           O  
ATOM    507  CB  HIS A  35      -6.338  -1.176 -15.008  1.00  1.12           C  
ATOM    508  CG  HIS A  35      -7.666  -0.536 -14.661  1.00  1.12           C  
ATOM    509  ND1 HIS A  35      -7.886   0.819 -14.767  1.00  1.12           N  
ATOM    510  CD2 HIS A  35      -8.834  -1.074 -14.233  1.00  1.12           C  
ATOM    511  CE1 HIS A  35      -9.126   1.092 -14.408  1.00  1.12           C  
ATOM    512  NE2 HIS A  35      -9.719  -0.035 -14.069  1.00  1.12           N  
ATOM    513  H   HIS A  35      -4.090  -1.920 -16.111  1.00  1.12           H  
ATOM    514  HA  HIS A  35      -6.954  -2.088 -16.814  1.00  1.12           H  
ATOM    515 1HB  HIS A  35      -6.262  -2.115 -14.478  1.00  1.12           H  
ATOM    516 2HB  HIS A  35      -5.536  -0.531 -14.644  1.00  1.12           H  
ATOM    517  HD1 HIS A  35      -7.222   1.494 -15.081  1.00  1.12           H  
ATOM    518  HD2 HIS A  35      -9.145  -2.100 -14.014  1.00  1.12           H  
ATOM    519  HE1 HIS A  35      -9.493   2.115 -14.422  1.00  1.12           H  
ATOM    520  N   VAL A  36      -7.433   0.117 -17.815  1.00  1.07           N  
ATOM    521  CA  VAL A  36      -7.731   1.335 -18.556  1.00  1.07           C  
ATOM    522  C   VAL A  36      -9.201   1.783 -18.370  1.00  1.07           C  
ATOM    523  O   VAL A  36     -10.088   1.156 -18.931  1.00  1.07           O  
ATOM    524  CB  VAL A  36      -7.443   1.041 -20.022  1.00  1.07           C  
ATOM    525  CG1 VAL A  36      -8.248  -0.168 -20.433  1.00  1.07           C  
ATOM    526  CG2 VAL A  36      -7.797   2.223 -20.851  1.00  1.07           C  
ATOM    527  H   VAL A  36      -8.171  -0.573 -17.667  1.00  1.07           H  
ATOM    528  HA  VAL A  36      -7.036   2.094 -18.218  1.00  1.07           H  
ATOM    529  HB  VAL A  36      -6.387   0.799 -20.145  1.00  1.07           H  
ATOM    530 1HG1 VAL A  36      -8.029  -0.401 -21.467  1.00  1.07           H  
ATOM    531 2HG1 VAL A  36      -7.970  -1.014 -19.805  1.00  1.07           H  
ATOM    532 3HG1 VAL A  36      -9.301   0.033 -20.312  1.00  1.07           H  
ATOM    533 1HG2 VAL A  36      -7.591   2.018 -21.885  1.00  1.07           H  
ATOM    534 2HG2 VAL A  36      -8.853   2.469 -20.734  1.00  1.07           H  
ATOM    535 3HG2 VAL A  36      -7.192   3.045 -20.524  1.00  1.07           H  
ATOM    536  N   PRO A  37      -9.482   2.980 -17.830  1.00  1.00           N  
ATOM    537  CA  PRO A  37     -10.799   3.417 -17.351  1.00  1.00           C  
ATOM    538  C   PRO A  37     -11.863   3.798 -18.385  1.00  1.00           C  
ATOM    539  O   PRO A  37     -12.295   4.947 -18.445  1.00  1.00           O  
ATOM    540  CB  PRO A  37     -10.417   4.657 -16.539  1.00  1.00           C  
ATOM    541  CG  PRO A  37      -9.206   5.219 -17.252  1.00  1.00           C  
ATOM    542  CD  PRO A  37      -8.422   4.000 -17.687  1.00  1.00           C  
ATOM    543  HA  PRO A  37     -11.198   2.633 -16.687  1.00  1.00           H  
ATOM    544 1HB  PRO A  37     -11.262   5.361 -16.519  1.00  1.00           H  
ATOM    545 2HB  PRO A  37     -10.213   4.375 -15.496  1.00  1.00           H  
ATOM    546 1HG  PRO A  37      -9.520   5.841 -18.105  1.00  1.00           H  
ATOM    547 2HG  PRO A  37      -8.636   5.874 -16.574  1.00  1.00           H  
ATOM    548 1HD  PRO A  37      -7.927   4.202 -18.642  1.00  1.00           H  
ATOM    549 2HD  PRO A  37      -7.715   3.720 -16.889  1.00  1.00           H  
ATOM    550  N   LEU A  38     -12.240   2.853 -19.236  1.00  0.93           N  
ATOM    551  CA  LEU A  38     -13.332   2.958 -20.236  1.00  0.93           C  
ATOM    552  C   LEU A  38     -13.338   4.093 -21.268  1.00  0.93           C  
ATOM    553  O   LEU A  38     -14.019   3.967 -22.271  1.00  0.93           O  
ATOM    554  CB  LEU A  38     -14.713   3.025 -19.534  1.00  0.93           C  
ATOM    555  CG  LEU A  38     -15.220   1.735 -18.868  1.00  0.93           C  
ATOM    556  CD1 LEU A  38     -16.453   2.013 -18.020  1.00  0.93           C  
ATOM    557  CD2 LEU A  38     -15.607   0.750 -19.987  1.00  0.93           C  
ATOM    558  H   LEU A  38     -11.754   1.962 -19.144  1.00  0.93           H  
ATOM    559  HA  LEU A  38     -13.308   2.025 -20.796  1.00  0.93           H  
ATOM    560 1HB  LEU A  38     -14.676   3.798 -18.769  1.00  0.93           H  
ATOM    561 2HB  LEU A  38     -15.456   3.320 -20.277  1.00  0.93           H  
ATOM    562  HG  LEU A  38     -14.450   1.321 -18.233  1.00  0.93           H  
ATOM    563 1HD1 LEU A  38     -16.802   1.082 -17.571  1.00  0.93           H  
ATOM    564 2HD1 LEU A  38     -16.197   2.721 -17.231  1.00  0.93           H  
ATOM    565 3HD1 LEU A  38     -17.237   2.435 -18.643  1.00  0.93           H  
ATOM    566 1HD2 LEU A  38     -15.970  -0.176 -19.547  1.00  0.93           H  
ATOM    567 2HD2 LEU A  38     -16.388   1.189 -20.604  1.00  0.93           H  
ATOM    568 3HD2 LEU A  38     -14.749   0.543 -20.616  1.00  0.93           H  
ATOM    569  N   ASN A  39     -12.579   5.164 -21.099  1.00  0.87           N  
ATOM    570  CA  ASN A  39     -12.629   6.218 -22.109  1.00  0.87           C  
ATOM    571  C   ASN A  39     -12.114   5.679 -23.416  1.00  0.87           C  
ATOM    572  O   ASN A  39     -11.017   5.111 -23.458  1.00  0.87           O  
ATOM    573  CB  ASN A  39     -11.842   7.452 -21.719  1.00  0.87           C  
ATOM    574  CG  ASN A  39     -12.132   8.632 -22.661  1.00  0.87           C  
ATOM    575  OD1 ASN A  39     -11.659   8.763 -23.807  1.00  0.87           O  
ATOM    576  ND2 ASN A  39     -12.943   9.529 -22.159  1.00  0.87           N  
ATOM    577  H   ASN A  39     -12.063   5.269 -20.237  1.00  0.87           H  
ATOM    578  HA  ASN A  39     -13.672   6.506 -22.267  1.00  0.87           H  
ATOM    579 1HB  ASN A  39     -12.093   7.737 -20.696  1.00  0.87           H  
ATOM    580 2HB  ASN A  39     -10.774   7.228 -21.745  1.00  0.87           H  
ATOM    581 1HD2 ASN A  39     -13.195  10.332 -22.699  1.00  0.87           H  
ATOM    582 2HD2 ASN A  39     -13.315   9.408 -21.239  1.00  0.87           H  
ATOM    583  N   ALA A  40     -12.836   5.937 -24.498  1.00  0.83           N  
ATOM    584  CA  ALA A  40     -12.396   5.433 -25.784  1.00  0.83           C  
ATOM    585  C   ALA A  40     -10.971   5.845 -26.163  1.00  0.83           C  
ATOM    586  O   ALA A  40     -10.253   5.063 -26.784  1.00  0.83           O  
ATOM    587  CB  ALA A  40     -13.335   5.914 -26.874  1.00  0.83           C  
ATOM    588  H   ALA A  40     -13.749   6.403 -24.427  1.00  0.83           H  
ATOM    589  HA  ALA A  40     -12.435   4.355 -25.733  1.00  0.83           H  
ATOM    590 1HB  ALA A  40     -13.030   5.490 -27.831  1.00  0.83           H  
ATOM    591 2HB  ALA A  40     -14.353   5.585 -26.636  1.00  0.83           H  
ATOM    592 3HB  ALA A  40     -13.305   6.999 -26.926  1.00  0.83           H  
ATOM    593  N   GLU A  41     -10.510   7.050 -25.819  1.00  0.82           N  
ATOM    594  CA  GLU A  41      -9.162   7.377 -26.280  1.00  0.82           C  
ATOM    595  C   GLU A  41      -8.114   6.506 -25.596  1.00  0.82           C  
ATOM    596  O   GLU A  41      -7.175   6.011 -26.233  1.00  0.82           O  
ATOM    597  CB  GLU A  41      -8.842   8.851 -26.040  1.00  0.82           C  
ATOM    598  CG  GLU A  41      -9.638   9.816 -26.921  1.00  0.82           C  
ATOM    599  CD  GLU A  41      -9.316  11.280 -26.664  1.00  0.82           C  
ATOM    600  OE1 GLU A  41      -8.567  11.561 -25.757  1.00  0.82           O  
ATOM    601  OE2 GLU A  41      -9.819  12.111 -27.387  1.00  0.82           O  
ATOM    602  H   GLU A  41     -11.054   7.693 -25.247  1.00  0.82           H  
ATOM    603  HA  GLU A  41      -9.112   7.185 -27.352  1.00  0.82           H  
ATOM    604 1HB  GLU A  41      -9.048   9.100 -24.999  1.00  0.82           H  
ATOM    605 2HB  GLU A  41      -7.782   9.028 -26.217  1.00  0.82           H  
ATOM    606 1HG  GLU A  41      -9.431   9.587 -27.966  1.00  0.82           H  
ATOM    607 2HG  GLU A  41     -10.701   9.647 -26.744  1.00  0.82           H  
ATOM    608  N   ALA A  42      -8.291   6.302 -24.292  1.00  0.84           N  
ATOM    609  CA  ALA A  42      -7.369   5.491 -23.516  1.00  0.84           C  
ATOM    610  C   ALA A  42      -7.407   4.051 -23.988  1.00  0.84           C  
ATOM    611  O   ALA A  42      -6.389   3.360 -24.028  1.00  0.84           O  
ATOM    612  CB  ALA A  42      -7.704   5.574 -22.048  1.00  0.84           C  
ATOM    613  H   ALA A  42      -9.096   6.717 -23.840  1.00  0.84           H  
ATOM    614  HA  ALA A  42      -6.363   5.878 -23.674  1.00  0.84           H  
ATOM    615 1HB  ALA A  42      -6.986   4.999 -21.495  1.00  0.84           H  
ATOM    616 2HB  ALA A  42      -7.659   6.613 -21.725  1.00  0.84           H  
ATOM    617 3HB  ALA A  42      -8.712   5.182 -21.881  1.00  0.84           H  
ATOM    618  N   LEU A  43      -8.599   3.590 -24.349  1.00  0.89           N  
ATOM    619  CA  LEU A  43      -8.738   2.231 -24.821  1.00  0.89           C  
ATOM    620  C   LEU A  43      -8.032   2.037 -26.156  1.00  0.89           C  
ATOM    621  O   LEU A  43      -7.298   1.069 -26.337  1.00  0.89           O  
ATOM    622  CB  LEU A  43     -10.212   1.894 -24.952  1.00  0.89           C  
ATOM    623  CG  LEU A  43     -10.976   1.784 -23.666  1.00  0.89           C  
ATOM    624  CD1 LEU A  43     -12.427   1.616 -23.959  1.00  0.89           C  
ATOM    625  CD2 LEU A  43     -10.472   0.649 -22.923  1.00  0.89           C  
ATOM    626  H   LEU A  43      -9.424   4.190 -24.276  1.00  0.89           H  
ATOM    627  HA  LEU A  43      -8.288   1.561 -24.094  1.00  0.89           H  
ATOM    628 1HB  LEU A  43     -10.679   2.683 -25.531  1.00  0.89           H  
ATOM    629 2HB  LEU A  43     -10.318   0.988 -25.491  1.00  0.89           H  
ATOM    630  HG  LEU A  43     -10.837   2.688 -23.080  1.00  0.89           H  
ATOM    631 1HD1 LEU A  43     -12.989   1.527 -23.040  1.00  0.89           H  
ATOM    632 2HD1 LEU A  43     -12.796   2.469 -24.519  1.00  0.89           H  
ATOM    633 3HD1 LEU A  43     -12.539   0.719 -24.541  1.00  0.89           H  
ATOM    634 1HD2 LEU A  43     -11.001   0.592 -21.987  1.00  0.89           H  
ATOM    635 2HD2 LEU A  43     -10.611  -0.268 -23.495  1.00  0.89           H  
ATOM    636 3HD2 LEU A  43      -9.431   0.808 -22.749  1.00  0.89           H  
ATOM    637  N   LYS A  44      -8.156   3.005 -27.070  1.00  0.94           N  
ATOM    638  CA  LYS A  44      -7.499   2.891 -28.374  1.00  0.94           C  
ATOM    639  C   LYS A  44      -5.988   2.851 -28.210  1.00  0.94           C  
ATOM    640  O   LYS A  44      -5.287   2.060 -28.857  1.00  0.94           O  
ATOM    641  CB  LYS A  44      -7.876   4.069 -29.277  1.00  0.94           C  
ATOM    642  CG  LYS A  44      -9.313   4.047 -29.787  1.00  0.94           C  
ATOM    643  CD  LYS A  44      -9.639   5.285 -30.630  1.00  0.94           C  
ATOM    644  CE  LYS A  44     -11.095   5.262 -31.101  1.00  0.94           C  
ATOM    645  NZ  LYS A  44     -11.457   6.460 -31.899  1.00  0.94           N  
ATOM    646  H   LYS A  44      -8.760   3.808 -26.881  1.00  0.94           H  
ATOM    647  HA  LYS A  44      -7.819   1.962 -28.846  1.00  0.94           H  
ATOM    648 1HB  LYS A  44      -7.743   5.001 -28.720  1.00  0.94           H  
ATOM    649 2HB  LYS A  44      -7.210   4.100 -30.135  1.00  0.94           H  
ATOM    650 1HG  LYS A  44      -9.462   3.154 -30.400  1.00  0.94           H  
ATOM    651 2HG  LYS A  44      -9.997   3.995 -28.949  1.00  0.94           H  
ATOM    652 1HD  LYS A  44      -9.475   6.180 -30.027  1.00  0.94           H  
ATOM    653 2HD  LYS A  44      -8.983   5.321 -31.497  1.00  0.94           H  
ATOM    654 1HE  LYS A  44     -11.256   4.373 -31.710  1.00  0.94           H  
ATOM    655 2HE  LYS A  44     -11.747   5.217 -30.227  1.00  0.94           H  
ATOM    656 1HZ  LYS A  44     -12.428   6.382 -32.178  1.00  0.94           H  
ATOM    657 2HZ  LYS A  44     -11.329   7.289 -31.340  1.00  0.94           H  
ATOM    658 3HZ  LYS A  44     -10.874   6.510 -32.719  1.00  0.94           H  
ATOM    659  N   ALA A  45      -5.500   3.645 -27.260  1.00  0.98           N  
ATOM    660  CA  ALA A  45      -4.088   3.758 -26.938  1.00  0.98           C  
ATOM    661  C   ALA A  45      -3.480   2.431 -26.484  1.00  0.98           C  
ATOM    662  O   ALA A  45      -2.259   2.263 -26.522  1.00  0.98           O  
ATOM    663  CB  ALA A  45      -3.889   4.801 -25.851  1.00  0.98           C  
ATOM    664  H   ALA A  45      -6.146   4.263 -26.763  1.00  0.98           H  
ATOM    665  HA  ALA A  45      -3.567   4.078 -27.839  1.00  0.98           H  
ATOM    666 1HB  ALA A  45      -2.827   4.909 -25.642  1.00  0.98           H  
ATOM    667 2HB  ALA A  45      -4.298   5.756 -26.185  1.00  0.98           H  
ATOM    668 3HB  ALA A  45      -4.401   4.487 -24.952  1.00  0.98           H  
ATOM    669  N   CYS A  46      -4.313   1.502 -26.007  1.00  1.00           N  
ATOM    670  CA  CYS A  46      -3.824   0.241 -25.488  1.00  1.00           C  
ATOM    671  C   CYS A  46      -3.375  -0.740 -26.581  1.00  1.00           C  
ATOM    672  O   CYS A  46      -2.644  -1.686 -26.293  1.00  1.00           O  
ATOM    673  CB  CYS A  46      -4.919  -0.424 -24.658  1.00  1.00           C  
ATOM    674  SG  CYS A  46      -5.397   0.487 -23.169  1.00  1.00           S  
ATOM    675  H   CYS A  46      -5.320   1.651 -26.024  1.00  1.00           H  
ATOM    676  HA  CYS A  46      -2.975   0.451 -24.840  1.00  1.00           H  
ATOM    677 1HB  CYS A  46      -5.806  -0.563 -25.268  1.00  1.00           H  
ATOM    678 2HB  CYS A  46      -4.577  -1.410 -24.355  1.00  1.00           H  
ATOM    679  HG  CYS A  46      -5.794   1.631 -23.794  1.00  1.00           H  
ATOM    680  N   GLY A  47      -3.867  -0.574 -27.820  1.00  0.97           N  
ATOM    681  CA  GLY A  47      -3.491  -1.479 -28.924  1.00  0.97           C  
ATOM    682  C   GLY A  47      -4.231  -2.832 -28.919  1.00  0.97           C  
ATOM    683  O   GLY A  47      -3.942  -3.719 -29.723  1.00  0.97           O  
ATOM    684  H   GLY A  47      -4.459   0.236 -28.026  1.00  0.97           H  
ATOM    685 1HA  GLY A  47      -3.683  -0.972 -29.870  1.00  0.97           H  
ATOM    686 2HA  GLY A  47      -2.418  -1.657 -28.883  1.00  0.97           H  
ATOM    687  N   ALA A  48      -5.159  -2.975 -27.990  1.00  0.91           N  
ATOM    688  CA  ALA A  48      -5.947  -4.180 -27.736  1.00  0.91           C  
ATOM    689  C   ALA A  48      -7.017  -4.434 -28.780  1.00  0.91           C  
ATOM    690  O   ALA A  48      -7.357  -3.549 -29.565  1.00  0.91           O  
ATOM    691  CB  ALA A  48      -6.589  -4.065 -26.377  1.00  0.91           C  
ATOM    692  H   ALA A  48      -5.320  -2.180 -27.394  1.00  0.91           H  
ATOM    693  HA  ALA A  48      -5.269  -5.035 -27.739  1.00  0.91           H  
ATOM    694 1HB  ALA A  48      -7.151  -4.964 -26.137  1.00  0.91           H  
ATOM    695 2HB  ALA A  48      -5.792  -3.926 -25.659  1.00  0.91           H  
ATOM    696 3HB  ALA A  48      -7.261  -3.209 -26.356  1.00  0.91           H  
ATOM    697  N   LYS A  49      -7.515  -5.675 -28.805  1.00  0.84           N  
ATOM    698  CA  LYS A  49      -8.653  -6.066 -29.639  1.00  0.84           C  
ATOM    699  C   LYS A  49      -9.910  -6.292 -28.793  1.00  0.84           C  
ATOM    700  O   LYS A  49     -11.033  -6.145 -29.281  1.00  0.84           O  
ATOM    701  CB  LYS A  49      -8.364  -7.304 -30.476  1.00  0.84           C  
ATOM    702  CG  LYS A  49      -9.547  -7.692 -31.376  1.00  0.84           C  
ATOM    703  CD  LYS A  49      -9.205  -8.806 -32.360  1.00  0.84           C  
ATOM    704  CE  LYS A  49     -10.414  -9.174 -33.211  1.00  0.84           C  
ATOM    705  NZ  LYS A  49     -10.084 -10.211 -34.228  1.00  0.84           N  
ATOM    706  H   LYS A  49      -7.141  -6.357 -28.150  1.00  0.84           H  
ATOM    707  HA  LYS A  49      -8.870  -5.247 -30.326  1.00  0.84           H  
ATOM    708 1HB  LYS A  49      -7.497  -7.126 -31.108  1.00  0.84           H  
ATOM    709 2HB  LYS A  49      -8.134  -8.137 -29.825  1.00  0.84           H  
ATOM    710 1HG  LYS A  49     -10.381  -8.019 -30.748  1.00  0.84           H  
ATOM    711 2HG  LYS A  49      -9.873  -6.814 -31.936  1.00  0.84           H  
ATOM    712 1HD  LYS A  49      -8.400  -8.480 -33.020  1.00  0.84           H  
ATOM    713 2HD  LYS A  49      -8.871  -9.690 -31.826  1.00  0.84           H  
ATOM    714 1HE  LYS A  49     -11.198  -9.558 -32.562  1.00  0.84           H  
ATOM    715 2HE  LYS A  49     -10.778  -8.284 -33.720  1.00  0.84           H  
ATOM    716 1HZ  LYS A  49     -10.888 -10.457 -34.789  1.00  0.84           H  
ATOM    717 2HZ  LYS A  49      -9.364  -9.890 -34.858  1.00  0.84           H  
ATOM    718 3HZ  LYS A  49      -9.751 -11.056 -33.789  1.00  0.84           H  
ATOM    719  N   TYR A  50      -9.712  -6.715 -27.548  1.00  0.76           N  
ATOM    720  CA  TYR A  50     -10.806  -7.068 -26.654  1.00  0.76           C  
ATOM    721  C   TYR A  50     -10.766  -6.272 -25.366  1.00  0.76           C  
ATOM    722  O   TYR A  50      -9.723  -5.746 -24.970  1.00  0.76           O  
ATOM    723  CB  TYR A  50     -10.745  -8.546 -26.289  1.00  0.76           C  
ATOM    724  CG  TYR A  50     -10.874  -9.468 -27.433  1.00  0.76           C  
ATOM    725  CD1 TYR A  50      -9.748  -9.801 -28.133  1.00  0.76           C  
ATOM    726  CD2 TYR A  50     -12.098  -9.992 -27.784  1.00  0.76           C  
ATOM    727  CE1 TYR A  50      -9.833 -10.646 -29.205  1.00  0.76           C  
ATOM    728  CE2 TYR A  50     -12.194 -10.838 -28.851  1.00  0.76           C  
ATOM    729  CZ  TYR A  50     -11.067 -11.158 -29.569  1.00  0.76           C  
ATOM    730  OH  TYR A  50     -11.158 -11.981 -30.639  1.00  0.76           O  
ATOM    731  H   TYR A  50      -8.762  -6.824 -27.204  1.00  0.76           H  
ATOM    732  HA  TYR A  50     -11.752  -6.854 -27.149  1.00  0.76           H  
ATOM    733 1HB  TYR A  50      -9.798  -8.757 -25.803  1.00  0.76           H  
ATOM    734 2HB  TYR A  50     -11.515  -8.759 -25.585  1.00  0.76           H  
ATOM    735  HD1 TYR A  50      -8.792  -9.385 -27.833  1.00  0.76           H  
ATOM    736  HD2 TYR A  50     -12.989  -9.725 -27.221  1.00  0.76           H  
ATOM    737  HE1 TYR A  50      -8.937 -10.907 -29.766  1.00  0.76           H  
ATOM    738  HE2 TYR A  50     -13.162 -11.248 -29.137  1.00  0.76           H  
ATOM    739  HH  TYR A  50     -12.025 -12.397 -30.644  1.00  0.76           H  
ATOM    740  N   ALA A  51     -11.901  -6.188 -24.702  1.00  0.70           N  
ATOM    741  CA  ALA A  51     -11.906  -5.533 -23.408  1.00  0.70           C  
ATOM    742  C   ALA A  51     -12.907  -6.126 -22.471  1.00  0.70           C  
ATOM    743  O   ALA A  51     -14.002  -6.476 -22.879  1.00  0.70           O  
ATOM    744  CB  ALA A  51     -12.243  -4.085 -23.560  1.00  0.70           C  
ATOM    745  H   ALA A  51     -12.753  -6.590 -25.102  1.00  0.70           H  
ATOM    746  HA  ALA A  51     -10.920  -5.644 -22.964  1.00  0.70           H  
ATOM    747 1HB  ALA A  51     -12.212  -3.671 -22.599  1.00  0.70           H  
ATOM    748 2HB  ALA A  51     -11.532  -3.611 -24.188  1.00  0.70           H  
ATOM    749 3HB  ALA A  51     -13.224  -3.989 -23.976  1.00  0.70           H  
ATOM    750  N   PHE A  52     -12.572  -6.146 -21.206  1.00  0.66           N  
ATOM    751  CA  PHE A  52     -13.505  -6.597 -20.206  1.00  0.66           C  
ATOM    752  C   PHE A  52     -14.124  -5.449 -19.452  1.00  0.66           C  
ATOM    753  O   PHE A  52     -13.444  -4.512 -19.030  1.00  0.66           O  
ATOM    754  CB  PHE A  52     -12.818  -7.494 -19.227  1.00  0.66           C  
ATOM    755  CG  PHE A  52     -12.477  -8.794 -19.700  1.00  0.66           C  
ATOM    756  CD1 PHE A  52     -11.344  -9.007 -20.412  1.00  0.66           C  
ATOM    757  CD2 PHE A  52     -13.287  -9.851 -19.378  1.00  0.66           C  
ATOM    758  CE1 PHE A  52     -11.035 -10.259 -20.817  1.00  0.66           C  
ATOM    759  CE2 PHE A  52     -12.975 -11.103 -19.769  1.00  0.66           C  
ATOM    760  CZ  PHE A  52     -11.841 -11.316 -20.499  1.00  0.66           C  
ATOM    761  H   PHE A  52     -11.634  -5.860 -20.933  1.00  0.66           H  
ATOM    762  HA  PHE A  52     -14.298  -7.156 -20.696  1.00  0.66           H  
ATOM    763 1HB  PHE A  52     -11.909  -7.008 -18.896  1.00  0.66           H  
ATOM    764 2HB  PHE A  52     -13.476  -7.620 -18.389  1.00  0.66           H  
ATOM    765  HD1 PHE A  52     -10.692  -8.163 -20.658  1.00  0.66           H  
ATOM    766  HD2 PHE A  52     -14.185  -9.663 -18.793  1.00  0.66           H  
ATOM    767  HE1 PHE A  52     -10.153 -10.416 -21.389  1.00  0.66           H  
ATOM    768  HE2 PHE A  52     -13.623 -11.925 -19.505  1.00  0.66           H  
ATOM    769  HZ  PHE A  52     -11.575 -12.319 -20.826  1.00  0.66           H  
ATOM    770  N   VAL A  53     -15.423  -5.547 -19.248  1.00  0.64           N  
ATOM    771  CA  VAL A  53     -16.167  -4.545 -18.505  1.00  0.64           C  
ATOM    772  C   VAL A  53     -16.922  -5.216 -17.365  1.00  0.64           C  
ATOM    773  O   VAL A  53     -17.665  -6.177 -17.595  1.00  0.64           O  
ATOM    774  CB  VAL A  53     -17.163  -3.846 -19.454  1.00  0.64           C  
ATOM    775  CG1 VAL A  53     -17.967  -2.800 -18.711  1.00  0.64           C  
ATOM    776  CG2 VAL A  53     -16.411  -3.211 -20.637  1.00  0.64           C  
ATOM    777  H   VAL A  53     -15.912  -6.352 -19.645  1.00  0.64           H  
ATOM    778  HA  VAL A  53     -15.473  -3.810 -18.088  1.00  0.64           H  
ATOM    779  HB  VAL A  53     -17.868  -4.590 -19.832  1.00  0.64           H  
ATOM    780 1HG1 VAL A  53     -18.681  -2.332 -19.391  1.00  0.64           H  
ATOM    781 2HG1 VAL A  53     -18.505  -3.271 -17.889  1.00  0.64           H  
ATOM    782 3HG1 VAL A  53     -17.291  -2.040 -18.314  1.00  0.64           H  
ATOM    783 1HG2 VAL A  53     -17.129  -2.735 -21.305  1.00  0.64           H  
ATOM    784 2HG2 VAL A  53     -15.714  -2.467 -20.266  1.00  0.64           H  
ATOM    785 3HG2 VAL A  53     -15.862  -3.974 -21.189  1.00  0.64           H  
ATOM    786  N   GLY A  54     -16.732  -4.751 -16.133  1.00  0.65           N  
ATOM    787  CA  GLY A  54     -17.466  -5.397 -15.050  1.00  0.65           C  
ATOM    788  C   GLY A  54     -18.820  -4.743 -14.851  1.00  0.65           C  
ATOM    789  O   GLY A  54     -18.932  -3.515 -14.831  1.00  0.65           O  
ATOM    790  H   GLY A  54     -16.098  -3.967 -15.948  1.00  0.65           H  
ATOM    791 1HA  GLY A  54     -17.594  -6.455 -15.274  1.00  0.65           H  
ATOM    792 2HA  GLY A  54     -16.890  -5.336 -14.134  1.00  0.65           H  
ATOM    793  N   VAL A  55     -19.861  -5.553 -14.691  1.00  0.68           N  
ATOM    794  CA  VAL A  55     -21.194  -4.984 -14.504  1.00  0.68           C  
ATOM    795  C   VAL A  55     -22.009  -5.572 -13.337  1.00  0.68           C  
ATOM    796  O   VAL A  55     -22.926  -6.372 -13.551  1.00  0.68           O  
ATOM    797  CB  VAL A  55     -21.997  -5.116 -15.792  1.00  0.68           C  
ATOM    798  CG1 VAL A  55     -23.256  -4.474 -15.609  1.00  0.68           C  
ATOM    799  CG2 VAL A  55     -21.291  -4.428 -16.952  1.00  0.68           C  
ATOM    800  H   VAL A  55     -19.705  -6.565 -14.727  1.00  0.68           H  
ATOM    801  HA  VAL A  55     -21.076  -3.918 -14.360  1.00  0.68           H  
ATOM    802  HB  VAL A  55     -22.145  -6.144 -16.018  1.00  0.68           H  
ATOM    803 1HG1 VAL A  55     -23.813  -4.573 -16.520  1.00  0.68           H  
ATOM    804 2HG1 VAL A  55     -23.804  -4.924 -14.785  1.00  0.68           H  
ATOM    805 3HG1 VAL A  55     -23.073  -3.439 -15.398  1.00  0.68           H  
ATOM    806 1HG2 VAL A  55     -21.901  -4.517 -17.850  1.00  0.68           H  
ATOM    807 2HG2 VAL A  55     -21.151  -3.373 -16.712  1.00  0.68           H  
ATOM    808 3HG2 VAL A  55     -20.326  -4.886 -17.128  1.00  0.68           H  
ATOM    809  N   PRO A  56     -21.774  -5.118 -12.100  1.00  0.73           N  
ATOM    810  CA  PRO A  56     -22.338  -5.643 -10.860  1.00  0.73           C  
ATOM    811  C   PRO A  56     -23.780  -5.208 -10.598  1.00  0.73           C  
ATOM    812  O   PRO A  56     -24.048  -4.474  -9.648  1.00  0.73           O  
ATOM    813  CB  PRO A  56     -21.398  -5.037  -9.819  1.00  0.73           C  
ATOM    814  CG  PRO A  56     -20.974  -3.717 -10.409  1.00  0.73           C  
ATOM    815  CD  PRO A  56     -20.843  -3.977 -11.891  1.00  0.73           C  
ATOM    816  HA  PRO A  56     -22.257  -6.741 -10.856  1.00  0.73           H  
ATOM    817 1HB  PRO A  56     -21.918  -4.936  -8.861  1.00  0.73           H  
ATOM    818 2HB  PRO A  56     -20.551  -5.713  -9.643  1.00  0.73           H  
ATOM    819 1HG  PRO A  56     -21.726  -2.941 -10.188  1.00  0.73           H  
ATOM    820 2HG  PRO A  56     -20.029  -3.379  -9.960  1.00  0.73           H  
ATOM    821 1HD  PRO A  56     -21.162  -3.069 -12.415  1.00  0.73           H  
ATOM    822 2HD  PRO A  56     -19.812  -4.256 -12.137  1.00  0.73           H  
ATOM    823  N   PHE A  57     -24.699  -5.642 -11.455  1.00  0.78           N  
ATOM    824  CA  PHE A  57     -26.109  -5.258 -11.320  1.00  0.78           C  
ATOM    825  C   PHE A  57     -27.022  -6.397 -10.890  1.00  0.78           C  
ATOM    826  O   PHE A  57     -26.953  -7.503 -11.428  1.00  0.78           O  
ATOM    827  CB  PHE A  57     -26.630  -4.713 -12.629  1.00  0.78           C  
ATOM    828  CG  PHE A  57     -28.063  -4.298 -12.582  1.00  0.78           C  
ATOM    829  CD1 PHE A  57     -28.450  -3.138 -11.926  1.00  0.78           C  
ATOM    830  CD2 PHE A  57     -29.029  -5.051 -13.201  1.00  0.78           C  
ATOM    831  CE1 PHE A  57     -29.777  -2.761 -11.900  1.00  0.78           C  
ATOM    832  CE2 PHE A  57     -30.349  -4.673 -13.175  1.00  0.78           C  
ATOM    833  CZ  PHE A  57     -30.720  -3.536 -12.535  1.00  0.78           C  
ATOM    834  H   PHE A  57     -24.386  -6.219 -12.228  1.00  0.78           H  
ATOM    835  HA  PHE A  57     -26.175  -4.469 -10.569  1.00  0.78           H  
ATOM    836 1HB  PHE A  57     -26.054  -3.895 -12.910  1.00  0.78           H  
ATOM    837 2HB  PHE A  57     -26.519  -5.469 -13.409  1.00  0.78           H  
ATOM    838  HD1 PHE A  57     -27.695  -2.524 -11.426  1.00  0.78           H  
ATOM    839  HD2 PHE A  57     -28.744  -5.971 -13.723  1.00  0.78           H  
ATOM    840  HE1 PHE A  57     -30.077  -1.848 -11.381  1.00  0.78           H  
ATOM    841  HE2 PHE A  57     -31.100  -5.290 -13.671  1.00  0.78           H  
ATOM    842  HZ  PHE A  57     -31.763  -3.252 -12.524  1.00  0.78           H  
ATOM    843  N   ASP A  58     -27.908  -6.135  -9.932  1.00  0.85           N  
ATOM    844  CA  ASP A  58     -28.824  -7.194  -9.532  1.00  0.85           C  
ATOM    845  C   ASP A  58     -30.251  -6.770  -9.154  1.00  0.85           C  
ATOM    846  O   ASP A  58     -31.015  -7.586  -8.649  1.00  0.85           O  
ATOM    847  CB  ASP A  58     -28.183  -8.007  -8.399  1.00  0.85           C  
ATOM    848  CG  ASP A  58     -27.876  -7.217  -7.129  1.00  0.85           C  
ATOM    849  OD1 ASP A  58     -28.152  -6.042  -7.058  1.00  0.85           O  
ATOM    850  OD2 ASP A  58     -27.333  -7.798  -6.227  1.00  0.85           O  
ATOM    851  H   ASP A  58     -27.939  -5.224  -9.497  1.00  0.85           H  
ATOM    852  HA  ASP A  58     -28.928  -7.867 -10.385  1.00  0.85           H  
ATOM    853 1HB  ASP A  58     -28.833  -8.845  -8.142  1.00  0.85           H  
ATOM    854 2HB  ASP A  58     -27.252  -8.427  -8.761  1.00  0.85           H  
ATOM    855  N   GLU A  59     -30.660  -5.543  -9.447  1.00  0.91           N  
ATOM    856  CA  GLU A  59     -32.024  -5.143  -9.084  1.00  0.91           C  
ATOM    857  C   GLU A  59     -33.084  -5.929  -9.858  1.00  0.91           C  
ATOM    858  O   GLU A  59     -34.192  -6.142  -9.371  1.00  0.91           O  
ATOM    859  CB  GLU A  59     -32.243  -3.641  -9.207  1.00  0.91           C  
ATOM    860  CG  GLU A  59     -33.666  -3.184  -8.841  1.00  0.91           C  
ATOM    861  CD  GLU A  59     -34.097  -3.490  -7.413  1.00  0.91           C  
ATOM    862  OE1 GLU A  59     -33.262  -3.776  -6.592  1.00  0.91           O  
ATOM    863  OE2 GLU A  59     -35.283  -3.432  -7.158  1.00  0.91           O  
ATOM    864  H   GLU A  59     -30.036  -4.889  -9.894  1.00  0.91           H  
ATOM    865  HA  GLU A  59     -32.163  -5.379  -8.028  1.00  0.91           H  
ATOM    866 1HB  GLU A  59     -31.537  -3.110  -8.563  1.00  0.91           H  
ATOM    867 2HB  GLU A  59     -32.067  -3.328 -10.203  1.00  0.91           H  
ATOM    868 1HG  GLU A  59     -33.723  -2.109  -8.984  1.00  0.91           H  
ATOM    869 2HG  GLU A  59     -34.367  -3.651  -9.533  1.00  0.91           H  
ATOM    870  N   GLY A  60     -32.766  -6.323 -11.085  1.00  0.96           N  
ATOM    871  CA  GLY A  60     -33.707  -7.052 -11.918  1.00  0.96           C  
ATOM    872  C   GLY A  60     -33.622  -8.566 -11.687  1.00  0.96           C  
ATOM    873  O   GLY A  60     -34.250  -9.350 -12.404  1.00  0.96           O  
ATOM    874  H   GLY A  60     -31.834  -6.144 -11.443  1.00  0.96           H  
ATOM    875 1HA  GLY A  60     -34.708  -6.703 -11.700  1.00  0.96           H  
ATOM    876 2HA  GLY A  60     -33.503  -6.832 -12.967  1.00  0.96           H  
ATOM    877  N   ASN A  61     -32.822  -8.985 -10.702  1.00  1.01           N  
ATOM    878  CA  ASN A  61     -32.566 -10.390 -10.425  1.00  1.01           C  
ATOM    879  C   ASN A  61     -33.713 -11.005  -9.652  1.00  1.01           C  
ATOM    880  O   ASN A  61     -33.985 -10.620  -8.517  1.00  1.01           O  
ATOM    881  CB  ASN A  61     -31.284 -10.525  -9.638  1.00  1.01           C  
ATOM    882  CG  ASN A  61     -30.763 -11.907  -9.448  1.00  1.01           C  
ATOM    883  OD1 ASN A  61     -31.446 -12.939  -9.459  1.00  1.01           O  
ATOM    884  ND2 ASN A  61     -29.472 -11.944  -9.258  1.00  1.01           N  
ATOM    885  H   ASN A  61     -32.336  -8.308 -10.116  1.00  1.01           H  
ATOM    886  HA  ASN A  61     -32.469 -10.923 -11.371  1.00  1.01           H  
ATOM    887 1HB  ASN A  61     -30.513  -9.930 -10.127  1.00  1.01           H  
ATOM    888 2HB  ASN A  61     -31.436 -10.093  -8.650  1.00  1.01           H  
ATOM    889 1HD2 ASN A  61     -29.010 -12.820  -9.125  1.00  1.01           H  
ATOM    890 2HD2 ASN A  61     -28.942 -11.091  -9.257  1.00  1.01           H  
ATOM    891  N   ILE A  62     -34.398 -11.966 -10.261  1.00  1.04           N  
ATOM    892  CA  ILE A  62     -35.553 -12.570  -9.608  1.00  1.04           C  
ATOM    893  C   ILE A  62     -35.182 -13.918  -8.969  1.00  1.04           C  
ATOM    894  O   ILE A  62     -36.052 -14.674  -8.533  1.00  1.04           O  
ATOM    895  CB  ILE A  62     -36.708 -12.761 -10.601  1.00  1.04           C  
ATOM    896  CG1 ILE A  62     -36.360 -13.755 -11.660  1.00  1.04           C  
ATOM    897  CG2 ILE A  62     -37.003 -11.404 -11.295  1.00  1.04           C  
ATOM    898  CD1 ILE A  62     -37.570 -14.149 -12.447  1.00  1.04           C  
ATOM    899  H   ILE A  62     -34.133 -12.253 -11.191  1.00  1.04           H  
ATOM    900  HA  ILE A  62     -35.896 -11.904  -8.818  1.00  1.04           H  
ATOM    901  HB  ILE A  62     -37.586 -13.116 -10.078  1.00  1.04           H  
ATOM    902 1HG1 ILE A  62     -35.631 -13.311 -12.335  1.00  1.04           H  
ATOM    903 2HG1 ILE A  62     -35.920 -14.646 -11.208  1.00  1.04           H  
ATOM    904 1HG2 ILE A  62     -37.818 -11.524 -12.006  1.00  1.04           H  
ATOM    905 2HG2 ILE A  62     -37.273 -10.661 -10.548  1.00  1.04           H  
ATOM    906 3HG2 ILE A  62     -36.115 -11.069 -11.827  1.00  1.04           H  
ATOM    907 1HD1 ILE A  62     -37.297 -14.857 -13.227  1.00  1.04           H  
ATOM    908 2HD1 ILE A  62     -38.302 -14.606 -11.781  1.00  1.04           H  
ATOM    909 3HD1 ILE A  62     -37.995 -13.270 -12.881  1.00  1.04           H  
ATOM    910  N   GLY A  63     -33.880 -14.220  -8.958  1.00  1.05           N  
ATOM    911  CA  GLY A  63     -33.317 -15.426  -8.355  1.00  1.05           C  
ATOM    912  C   GLY A  63     -32.594 -15.018  -7.076  1.00  1.05           C  
ATOM    913  O   GLY A  63     -32.999 -14.063  -6.412  1.00  1.05           O  
ATOM    914  H   GLY A  63     -33.216 -13.554  -9.340  1.00  1.05           H  
ATOM    915 1HA  GLY A  63     -34.105 -16.144  -8.131  1.00  1.05           H  
ATOM    916 2HA  GLY A  63     -32.616 -15.898  -9.044  1.00  1.05           H  
ATOM    917  N   LYS A  64     -31.538 -15.741  -6.705  1.00  1.04           N  
ATOM    918  CA  LYS A  64     -30.815 -15.384  -5.493  1.00  1.04           C  
ATOM    919  C   LYS A  64     -29.809 -14.255  -5.807  1.00  1.04           C  
ATOM    920  O   LYS A  64     -28.853 -14.496  -6.547  1.00  1.04           O  
ATOM    921  CB  LYS A  64     -30.086 -16.596  -4.937  1.00  1.04           C  
ATOM    922  CG  LYS A  64     -30.996 -17.704  -4.461  1.00  1.04           C  
ATOM    923  CD  LYS A  64     -30.209 -18.872  -3.877  1.00  1.04           C  
ATOM    924  CE  LYS A  64     -31.149 -19.989  -3.425  1.00  1.04           C  
ATOM    925  NZ  LYS A  64     -30.411 -21.160  -2.879  1.00  1.04           N  
ATOM    926  H   LYS A  64     -31.237 -16.539  -7.270  1.00  1.04           H  
ATOM    927  HA  LYS A  64     -31.543 -15.068  -4.756  1.00  1.04           H  
ATOM    928 1HB  LYS A  64     -29.404 -17.004  -5.688  1.00  1.04           H  
ATOM    929 2HB  LYS A  64     -29.511 -16.288  -4.093  1.00  1.04           H  
ATOM    930 1HG  LYS A  64     -31.675 -17.316  -3.704  1.00  1.04           H  
ATOM    931 2HG  LYS A  64     -31.583 -18.066  -5.306  1.00  1.04           H  
ATOM    932 1HD  LYS A  64     -29.518 -19.260  -4.628  1.00  1.04           H  
ATOM    933 2HD  LYS A  64     -29.630 -18.530  -3.021  1.00  1.04           H  
ATOM    934 1HE  LYS A  64     -31.815 -19.602  -2.655  1.00  1.04           H  
ATOM    935 2HE  LYS A  64     -31.745 -20.313  -4.277  1.00  1.04           H  
ATOM    936 1HZ  LYS A  64     -31.071 -21.871  -2.598  1.00  1.04           H  
ATOM    937 2HZ  LYS A  64     -29.799 -21.531  -3.591  1.00  1.04           H  
ATOM    938 3HZ  LYS A  64     -29.866 -20.876  -2.080  1.00  1.04           H  
ATOM    939  N   PRO A  65     -29.888 -13.071  -5.163  1.00  1.01           N  
ATOM    940  CA  PRO A  65     -29.084 -11.882  -5.450  1.00  1.01           C  
ATOM    941  C   PRO A  65     -27.657 -11.946  -4.910  1.00  1.01           C  
ATOM    942  O   PRO A  65     -27.251 -11.131  -4.082  1.00  1.01           O  
ATOM    943  CB  PRO A  65     -29.885 -10.786  -4.746  1.00  1.01           C  
ATOM    944  CG  PRO A  65     -30.494 -11.489  -3.549  1.00  1.01           C  
ATOM    945  CD  PRO A  65     -30.844 -12.885  -4.054  1.00  1.01           C  
ATOM    946  HA  PRO A  65     -29.077 -11.709  -6.534  1.00  1.01           H  
ATOM    947 1HB  PRO A  65     -29.215  -9.952  -4.473  1.00  1.01           H  
ATOM    948 2HB  PRO A  65     -30.640 -10.374  -5.437  1.00  1.01           H  
ATOM    949 1HG  PRO A  65     -29.774 -11.506  -2.717  1.00  1.01           H  
ATOM    950 2HG  PRO A  65     -31.377 -10.936  -3.194  1.00  1.01           H  
ATOM    951 1HD  PRO A  65     -30.670 -13.624  -3.257  1.00  1.01           H  
ATOM    952 2HD  PRO A  65     -31.883 -12.889  -4.429  1.00  1.01           H  
ATOM    953  N   GLY A  66     -26.903 -12.927  -5.386  1.00  0.96           N  
ATOM    954  CA  GLY A  66     -25.511 -13.129  -4.998  1.00  0.96           C  
ATOM    955  C   GLY A  66     -24.524 -12.740  -6.102  1.00  0.96           C  
ATOM    956  O   GLY A  66     -23.330 -13.073  -6.042  1.00  0.96           O  
ATOM    957  H   GLY A  66     -27.337 -13.570  -6.045  1.00  0.96           H  
ATOM    958 1HA  GLY A  66     -25.294 -12.572  -4.087  1.00  0.96           H  
ATOM    959 2HA  GLY A  66     -25.397 -14.177  -4.774  1.00  0.96           H  
ATOM    960  N   SER A  67     -25.071 -12.098  -7.146  1.00  0.90           N  
ATOM    961  CA  SER A  67     -24.388 -11.704  -8.388  1.00  0.90           C  
ATOM    962  C   SER A  67     -23.623 -10.368  -8.399  1.00  0.90           C  
ATOM    963  O   SER A  67     -22.845 -10.113  -9.318  1.00  0.90           O  
ATOM    964  CB  SER A  67     -25.408 -11.729  -9.520  1.00  0.90           C  
ATOM    965  OG  SER A  67     -26.365 -10.729  -9.356  1.00  0.90           O  
ATOM    966  H   SER A  67     -26.051 -11.873  -7.066  1.00  0.90           H  
ATOM    967  HA  SER A  67     -23.646 -12.458  -8.603  1.00  0.90           H  
ATOM    968 1HB  SER A  67     -24.908 -11.623 -10.462  1.00  0.90           H  
ATOM    969 2HB  SER A  67     -25.898 -12.702  -9.531  1.00  0.90           H  
ATOM    970  HG  SER A  67     -25.871  -9.902  -9.360  1.00  0.90           H  
ATOM    971  N   GLU A  68     -23.786  -9.529  -7.382  1.00  0.85           N  
ATOM    972  CA  GLU A  68     -23.090  -8.233  -7.353  1.00  0.85           C  
ATOM    973  C   GLU A  68     -21.558  -8.382  -7.424  1.00  0.85           C  
ATOM    974  O   GLU A  68     -20.864  -7.553  -8.004  1.00  0.85           O  
ATOM    975  CB  GLU A  68     -23.451  -7.430  -6.101  1.00  0.85           C  
ATOM    976  CG  GLU A  68     -22.834  -6.018  -6.094  1.00  0.85           C  
ATOM    977  CD  GLU A  68     -23.163  -5.156  -4.877  1.00  0.85           C  
ATOM    978  OE1 GLU A  68     -24.261  -5.225  -4.358  1.00  0.85           O  
ATOM    979  OE2 GLU A  68     -22.302  -4.405  -4.478  1.00  0.85           O  
ATOM    980  H   GLU A  68     -24.422  -9.772  -6.633  1.00  0.85           H  
ATOM    981  HA  GLU A  68     -23.411  -7.658  -8.224  1.00  0.85           H  
ATOM    982 1HB  GLU A  68     -24.538  -7.334  -6.029  1.00  0.85           H  
ATOM    983 2HB  GLU A  68     -23.102  -7.961  -5.214  1.00  0.85           H  
ATOM    984 1HG  GLU A  68     -21.749  -6.115  -6.172  1.00  0.85           H  
ATOM    985 2HG  GLU A  68     -23.187  -5.501  -6.983  1.00  0.85           H  
ATOM    986  N   ASP A  69     -21.032  -9.447  -6.833  1.00  0.81           N  
ATOM    987  CA  ASP A  69     -19.595  -9.682  -6.790  1.00  0.81           C  
ATOM    988  C   ASP A  69     -19.079 -10.486  -7.981  1.00  0.81           C  
ATOM    989  O   ASP A  69     -17.884 -10.797  -8.060  1.00  0.81           O  
ATOM    990  CB  ASP A  69     -19.225 -10.421  -5.502  1.00  0.81           C  
ATOM    991  CG  ASP A  69     -19.410  -9.575  -4.252  1.00  0.81           C  
ATOM    992  OD1 ASP A  69     -19.100  -8.412  -4.308  1.00  0.81           O  
ATOM    993  OD2 ASP A  69     -19.858 -10.093  -3.263  1.00  0.81           O  
ATOM    994  H   ASP A  69     -21.650 -10.106  -6.385  1.00  0.81           H  
ATOM    995  HA  ASP A  69     -19.095  -8.713  -6.792  1.00  0.81           H  
ATOM    996 1HB  ASP A  69     -19.846 -11.317  -5.412  1.00  0.81           H  
ATOM    997 2HB  ASP A  69     -18.187 -10.748  -5.556  1.00  0.81           H  
ATOM    998  N   ALA A  70     -19.962 -10.837  -8.915  1.00  0.79           N  
ATOM    999  CA  ALA A  70     -19.556 -11.663 -10.039  1.00  0.79           C  
ATOM   1000  C   ALA A  70     -18.370 -11.108 -10.827  1.00  0.79           C  
ATOM   1001  O   ALA A  70     -17.453 -11.882 -11.120  1.00  0.79           O  
ATOM   1002  CB  ALA A  70     -20.738 -11.898 -10.953  1.00  0.79           C  
ATOM   1003  H   ALA A  70     -20.936 -10.536  -8.865  1.00  0.79           H  
ATOM   1004  HA  ALA A  70     -19.249 -12.624  -9.661  1.00  0.79           H  
ATOM   1005 1HB  ALA A  70     -20.436 -12.537 -11.755  1.00  0.79           H  
ATOM   1006 2HB  ALA A  70     -21.546 -12.369 -10.389  1.00  0.79           H  
ATOM   1007 3HB  ALA A  70     -21.115 -10.997 -11.377  1.00  0.79           H  
ATOM   1008  N   PRO A  71     -18.287  -9.805 -11.186  1.00  0.79           N  
ATOM   1009  CA  PRO A  71     -17.161  -9.271 -11.921  1.00  0.79           C  
ATOM   1010  C   PRO A  71     -15.831  -9.411 -11.176  1.00  0.79           C  
ATOM   1011  O   PRO A  71     -14.765  -9.474 -11.793  1.00  0.79           O  
ATOM   1012  CB  PRO A  71     -17.513  -7.786 -12.027  1.00  0.79           C  
ATOM   1013  CG  PRO A  71     -19.002  -7.707 -11.843  1.00  0.79           C  
ATOM   1014  CD  PRO A  71     -19.323  -8.777 -10.855  1.00  0.79           C  
ATOM   1015  HA  PRO A  71     -17.113  -9.740 -12.914  1.00  0.79           H  
ATOM   1016 1HB  PRO A  71     -16.958  -7.207 -11.270  1.00  0.79           H  
ATOM   1017 2HB  PRO A  71     -17.193  -7.416 -13.000  1.00  0.79           H  
ATOM   1018 1HG  PRO A  71     -19.268  -6.706 -11.486  1.00  0.79           H  
ATOM   1019 2HG  PRO A  71     -19.513  -7.849 -12.779  1.00  0.79           H  
ATOM   1020 1HD  PRO A  71     -19.170  -8.373  -9.847  1.00  0.79           H  
ATOM   1021 2HD  PRO A  71     -20.338  -9.093 -11.016  1.00  0.79           H  
ATOM   1022  N   ARG A  72     -15.883  -9.501  -9.840  1.00  0.81           N  
ATOM   1023  CA  ARG A  72     -14.662  -9.535  -9.052  1.00  0.81           C  
ATOM   1024  C   ARG A  72     -14.134 -10.938  -8.925  1.00  0.81           C  
ATOM   1025  O   ARG A  72     -12.921 -11.176  -9.018  1.00  0.81           O  
ATOM   1026  CB  ARG A  72     -14.932  -8.959  -7.679  1.00  0.81           C  
ATOM   1027  CG  ARG A  72     -15.257  -7.470  -7.670  1.00  0.81           C  
ATOM   1028  CD  ARG A  72     -15.642  -6.994  -6.305  1.00  0.81           C  
ATOM   1029  NE  ARG A  72     -15.963  -5.573  -6.297  1.00  0.81           N  
ATOM   1030  CZ  ARG A  72     -16.597  -4.937  -5.290  1.00  0.81           C  
ATOM   1031  NH1 ARG A  72     -16.972  -5.603  -4.219  1.00  0.81           N  
ATOM   1032  NH2 ARG A  72     -16.846  -3.642  -5.388  1.00  0.81           N  
ATOM   1033  H   ARG A  72     -16.767  -9.554  -9.342  1.00  0.81           H  
ATOM   1034  HA  ARG A  72     -13.913  -8.921  -9.547  1.00  0.81           H  
ATOM   1035 1HB  ARG A  72     -15.775  -9.481  -7.226  1.00  0.81           H  
ATOM   1036 2HB  ARG A  72     -14.066  -9.118  -7.039  1.00  0.81           H  
ATOM   1037 1HG  ARG A  72     -14.391  -6.901  -8.006  1.00  0.81           H  
ATOM   1038 2HG  ARG A  72     -16.098  -7.284  -8.344  1.00  0.81           H  
ATOM   1039 1HD  ARG A  72     -16.527  -7.546  -5.964  1.00  0.81           H  
ATOM   1040 2HD  ARG A  72     -14.821  -7.163  -5.611  1.00  0.81           H  
ATOM   1041  HE  ARG A  72     -15.694  -5.025  -7.106  1.00  0.81           H  
ATOM   1042 1HH1 ARG A  72     -16.780  -6.599  -4.146  1.00  0.81           H  
ATOM   1043 2HH1 ARG A  72     -17.456  -5.130  -3.470  1.00  0.81           H  
ATOM   1044 1HH2 ARG A  72     -16.558  -3.134  -6.216  1.00  0.81           H  
ATOM   1045 2HH2 ARG A  72     -17.325  -3.161  -4.640  1.00  0.81           H  
ATOM   1046  N   GLU A  73     -15.050 -11.886  -8.749  1.00  0.84           N  
ATOM   1047  CA  GLU A  73     -14.617 -13.260  -8.623  1.00  0.84           C  
ATOM   1048  C   GLU A  73     -14.097 -13.692  -9.975  1.00  0.84           C  
ATOM   1049  O   GLU A  73     -13.017 -14.269 -10.083  1.00  0.84           O  
ATOM   1050  CB  GLU A  73     -15.768 -14.160  -8.197  1.00  0.84           C  
ATOM   1051  CG  GLU A  73     -15.387 -15.644  -7.965  1.00  0.84           C  
ATOM   1052  CD  GLU A  73     -14.450 -15.867  -6.793  1.00  0.84           C  
ATOM   1053  OE1 GLU A  73     -14.320 -14.982  -5.983  1.00  0.84           O  
ATOM   1054  OE2 GLU A  73     -13.898 -16.940  -6.689  1.00  0.84           O  
ATOM   1055  H   GLU A  73     -16.038 -11.633  -8.677  1.00  0.84           H  
ATOM   1056  HA  GLU A  73     -13.810 -13.323  -7.893  1.00  0.84           H  
ATOM   1057 1HB  GLU A  73     -16.211 -13.773  -7.279  1.00  0.84           H  
ATOM   1058 2HB  GLU A  73     -16.542 -14.132  -8.967  1.00  0.84           H  
ATOM   1059 1HG  GLU A  73     -16.285 -16.241  -7.830  1.00  0.84           H  
ATOM   1060 2HG  GLU A  73     -14.888 -15.994  -8.861  1.00  0.84           H  
ATOM   1061  N   PHE A  74     -14.823 -13.323 -11.029  1.00  0.89           N  
ATOM   1062  CA  PHE A  74     -14.410 -13.675 -12.370  1.00  0.89           C  
ATOM   1063  C   PHE A  74     -13.005 -13.147 -12.634  1.00  0.89           C  
ATOM   1064  O   PHE A  74     -12.115 -13.889 -13.062  1.00  0.89           O  
ATOM   1065  CB  PHE A  74     -15.342 -13.046 -13.387  1.00  0.89           C  
ATOM   1066  CG  PHE A  74     -14.963 -13.357 -14.754  1.00  0.89           C  
ATOM   1067  CD1 PHE A  74     -15.515 -14.388 -15.409  1.00  0.89           C  
ATOM   1068  CD2 PHE A  74     -13.996 -12.644 -15.364  1.00  0.89           C  
ATOM   1069  CE1 PHE A  74     -15.111 -14.663 -16.661  1.00  0.89           C  
ATOM   1070  CE2 PHE A  74     -13.581 -12.910 -16.611  1.00  0.89           C  
ATOM   1071  CZ  PHE A  74     -14.131 -13.920 -17.266  1.00  0.89           C  
ATOM   1072  H   PHE A  74     -15.700 -12.815 -10.906  1.00  0.89           H  
ATOM   1073  HA  PHE A  74     -14.412 -14.759 -12.475  1.00  0.89           H  
ATOM   1074 1HB  PHE A  74     -16.359 -13.401 -13.218  1.00  0.89           H  
ATOM   1075 2HB  PHE A  74     -15.350 -11.961 -13.266  1.00  0.89           H  
ATOM   1076  HD1 PHE A  74     -16.285 -14.982 -14.923  1.00  0.89           H  
ATOM   1077  HD2 PHE A  74     -13.550 -11.863 -14.822  1.00  0.89           H  
ATOM   1078  HE1 PHE A  74     -15.557 -15.471 -17.189  1.00  0.89           H  
ATOM   1079  HE2 PHE A  74     -12.800 -12.314 -17.076  1.00  0.89           H  
ATOM   1080  HZ  PHE A  74     -13.797 -14.151 -18.276  1.00  0.89           H  
ATOM   1081  N   ARG A  75     -12.802 -11.855 -12.357  1.00  0.95           N  
ATOM   1082  CA  ARG A  75     -11.525 -11.221 -12.596  1.00  0.95           C  
ATOM   1083  C   ARG A  75     -10.361 -11.926 -11.917  1.00  0.95           C  
ATOM   1084  O   ARG A  75      -9.360 -12.266 -12.574  1.00  0.95           O  
ATOM   1085  CB  ARG A  75     -11.597  -9.800 -12.092  1.00  0.95           C  
ATOM   1086  CG  ARG A  75     -10.416  -9.075 -12.279  1.00  0.95           C  
ATOM   1087  CD  ARG A  75     -10.472  -7.744 -11.708  1.00  0.95           C  
ATOM   1088  NE  ARG A  75     -11.089  -6.726 -12.523  1.00  0.95           N  
ATOM   1089  CZ  ARG A  75     -12.277  -6.147 -12.322  1.00  0.95           C  
ATOM   1090  NH1 ARG A  75     -13.075  -6.502 -11.328  1.00  0.95           N  
ATOM   1091  NH2 ARG A  75     -12.641  -5.190 -13.131  1.00  0.95           N  
ATOM   1092  H   ARG A  75     -13.557 -11.268 -11.997  1.00  0.95           H  
ATOM   1093  HA  ARG A  75     -11.339 -11.220 -13.661  1.00  0.95           H  
ATOM   1094 1HB  ARG A  75     -12.388  -9.268 -12.605  1.00  0.95           H  
ATOM   1095 2HB  ARG A  75     -11.835  -9.796 -11.031  1.00  0.95           H  
ATOM   1096 1HG  ARG A  75      -9.589  -9.626 -11.881  1.00  0.95           H  
ATOM   1097 2HG  ARG A  75     -10.286  -8.951 -13.335  1.00  0.95           H  
ATOM   1098 1HD  ARG A  75     -10.992  -7.780 -10.754  1.00  0.95           H  
ATOM   1099 2HD  ARG A  75      -9.514  -7.480 -11.554  1.00  0.95           H  
ATOM   1100  HE  ARG A  75     -10.532  -6.362 -13.316  1.00  0.95           H  
ATOM   1101 1HH1 ARG A  75     -12.792  -7.233 -10.706  1.00  0.95           H  
ATOM   1102 2HH1 ARG A  75     -13.979  -5.996 -11.188  1.00  0.95           H  
ATOM   1103 1HH2 ARG A  75     -11.998  -4.876 -13.886  1.00  0.95           H  
ATOM   1104 2HH2 ARG A  75     -13.561  -4.771 -12.999  1.00  0.95           H  
ATOM   1105  N   LEU A  76     -10.504 -12.196 -10.619  1.00  1.03           N  
ATOM   1106  CA  LEU A  76      -9.442 -12.843  -9.870  1.00  1.03           C  
ATOM   1107  C   LEU A  76      -9.119 -14.200 -10.471  1.00  1.03           C  
ATOM   1108  O   LEU A  76      -7.950 -14.542 -10.687  1.00  1.03           O  
ATOM   1109  CB  LEU A  76      -9.844 -13.000  -8.405  1.00  1.03           C  
ATOM   1110  CG  LEU A  76      -8.798 -13.682  -7.535  1.00  1.03           C  
ATOM   1111  CD1 LEU A  76      -7.504 -12.847  -7.549  1.00  1.03           C  
ATOM   1112  CD2 LEU A  76      -9.346 -13.826  -6.130  1.00  1.03           C  
ATOM   1113  H   LEU A  76     -11.363 -11.924 -10.130  1.00  1.03           H  
ATOM   1114  HA  LEU A  76      -8.549 -12.224  -9.929  1.00  1.03           H  
ATOM   1115 1HB  LEU A  76     -10.047 -12.014  -7.992  1.00  1.03           H  
ATOM   1116 2HB  LEU A  76     -10.769 -13.589  -8.358  1.00  1.03           H  
ATOM   1117  HG  LEU A  76      -8.572 -14.672  -7.942  1.00  1.03           H  
ATOM   1118 1HD1 LEU A  76      -6.750 -13.336  -6.935  1.00  1.03           H  
ATOM   1119 2HD1 LEU A  76      -7.132 -12.758  -8.576  1.00  1.03           H  
ATOM   1120 3HD1 LEU A  76      -7.700 -11.860  -7.154  1.00  1.03           H  
ATOM   1121 1HD2 LEU A  76      -8.606 -14.321  -5.499  1.00  1.03           H  
ATOM   1122 2HD2 LEU A  76      -9.572 -12.839  -5.724  1.00  1.03           H  
ATOM   1123 3HD2 LEU A  76     -10.260 -14.426  -6.162  1.00  1.03           H  
ATOM   1124  N   ILE A  77     -10.162 -14.957 -10.777  1.00  1.14           N  
ATOM   1125  CA  ILE A  77     -10.018 -16.276 -11.347  1.00  1.14           C  
ATOM   1126  C   ILE A  77      -9.278 -16.276 -12.677  1.00  1.14           C  
ATOM   1127  O   ILE A  77      -8.481 -17.182 -12.925  1.00  1.14           O  
ATOM   1128  CB  ILE A  77     -11.372 -16.951 -11.467  1.00  1.14           C  
ATOM   1129  CG1 ILE A  77     -11.940 -17.235 -10.062  1.00  1.14           C  
ATOM   1130  CG2 ILE A  77     -11.275 -18.171 -12.243  1.00  1.14           C  
ATOM   1131  CD1 ILE A  77     -11.097 -18.167  -9.242  1.00  1.14           C  
ATOM   1132  H   ILE A  77     -11.109 -14.611 -10.595  1.00  1.14           H  
ATOM   1133  HA  ILE A  77      -9.432 -16.870 -10.646  1.00  1.14           H  
ATOM   1134  HB  ILE A  77     -12.067 -16.269 -11.961  1.00  1.14           H  
ATOM   1135 1HG1 ILE A  77     -12.017 -16.313  -9.508  1.00  1.14           H  
ATOM   1136 2HG1 ILE A  77     -12.930 -17.665 -10.162  1.00  1.14           H  
ATOM   1137 1HG2 ILE A  77     -12.259 -18.566 -12.279  1.00  1.14           H  
ATOM   1138 2HG2 ILE A  77     -10.913 -17.953 -13.247  1.00  1.14           H  
ATOM   1139 3HG2 ILE A  77     -10.598 -18.864 -11.749  1.00  1.14           H  
ATOM   1140 1HD1 ILE A  77     -11.571 -18.314  -8.267  1.00  1.14           H  
ATOM   1141 2HD1 ILE A  77     -11.014 -19.118  -9.752  1.00  1.14           H  
ATOM   1142 3HD1 ILE A  77     -10.100 -17.742  -9.102  1.00  1.14           H  
ATOM   1143  N   THR A  78      -9.521 -15.293 -13.546  1.00  1.28           N  
ATOM   1144  CA  THR A  78      -8.776 -15.311 -14.798  1.00  1.28           C  
ATOM   1145  C   THR A  78      -7.269 -15.105 -14.566  1.00  1.28           C  
ATOM   1146  O   THR A  78      -6.440 -15.698 -15.282  1.00  1.28           O  
ATOM   1147  CB  THR A  78      -9.279 -14.236 -15.774  1.00  1.28           C  
ATOM   1148  OG1 THR A  78      -9.186 -12.936 -15.179  1.00  1.28           O  
ATOM   1149  CG2 THR A  78     -10.661 -14.499 -16.226  1.00  1.28           C  
ATOM   1150  H   THR A  78     -10.219 -14.575 -13.335  1.00  1.28           H  
ATOM   1151  HA  THR A  78      -8.917 -16.285 -15.265  1.00  1.28           H  
ATOM   1152  HB  THR A  78      -8.659 -14.250 -16.626  1.00  1.28           H  
ATOM   1153  HG1 THR A  78      -9.393 -12.985 -14.214  1.00  1.28           H  
ATOM   1154 1HG2 THR A  78     -10.939 -13.730 -16.933  1.00  1.28           H  
ATOM   1155 2HG2 THR A  78     -10.694 -15.454 -16.711  1.00  1.28           H  
ATOM   1156 3HG2 THR A  78     -11.338 -14.492 -15.376  1.00  1.28           H  
ATOM   1157  N   GLN A  79      -6.893 -14.329 -13.524  1.00  1.47           N  
ATOM   1158  CA  GLN A  79      -5.463 -14.168 -13.248  1.00  1.47           C  
ATOM   1159  C   GLN A  79      -4.887 -15.485 -12.759  1.00  1.47           C  
ATOM   1160  O   GLN A  79      -3.752 -15.852 -13.097  1.00  1.47           O  
ATOM   1161  CB  GLN A  79      -5.130 -13.121 -12.173  1.00  1.47           C  
ATOM   1162  CG  GLN A  79      -5.360 -11.672 -12.508  1.00  1.47           C  
ATOM   1163  CD  GLN A  79      -4.813 -10.778 -11.381  1.00  1.47           C  
ATOM   1164  OE1 GLN A  79      -4.810 -11.215 -10.226  1.00  1.47           O  
ATOM   1165  NE2 GLN A  79      -4.306  -9.555 -11.674  1.00  1.47           N  
ATOM   1166  H   GLN A  79      -7.601 -13.840 -12.967  1.00  1.47           H  
ATOM   1167  HA  GLN A  79      -4.965 -13.898 -14.173  1.00  1.47           H  
ATOM   1168 1HB  GLN A  79      -5.722 -13.335 -11.281  1.00  1.47           H  
ATOM   1169 2HB  GLN A  79      -4.084 -13.225 -11.893  1.00  1.47           H  
ATOM   1170 1HG  GLN A  79      -4.873 -11.417 -13.432  1.00  1.47           H  
ATOM   1171 2HG  GLN A  79      -6.440 -11.514 -12.583  1.00  1.47           H  
ATOM   1172 1HE2 GLN A  79      -3.919  -8.997 -10.932  1.00  1.47           H  
ATOM   1173 2HE2 GLN A  79      -4.290  -9.148 -12.625  1.00  1.47           H  
ATOM   1174  N   GLU A  80      -5.678 -16.181 -11.939  1.00  1.65           N  
ATOM   1175  CA  GLU A  80      -5.292 -17.469 -11.386  1.00  1.65           C  
ATOM   1176  C   GLU A  80      -5.158 -18.536 -12.473  1.00  1.65           C  
ATOM   1177  O   GLU A  80      -4.230 -19.345 -12.433  1.00  1.65           O  
ATOM   1178  CB  GLU A  80      -6.293 -17.914 -10.311  1.00  1.65           C  
ATOM   1179  CG  GLU A  80      -5.938 -19.215  -9.590  1.00  1.65           C  
ATOM   1180  CD  GLU A  80      -6.868 -19.531  -8.426  1.00  1.65           C  
ATOM   1181  OE1 GLU A  80      -7.277 -18.623  -7.746  1.00  1.65           O  
ATOM   1182  OE2 GLU A  80      -7.190 -20.686  -8.237  1.00  1.65           O  
ATOM   1183  H   GLU A  80      -6.584 -15.781 -11.680  1.00  1.65           H  
ATOM   1184  HA  GLU A  80      -4.319 -17.353 -10.910  1.00  1.65           H  
ATOM   1185 1HB  GLU A  80      -6.403 -17.124  -9.567  1.00  1.65           H  
ATOM   1186 2HB  GLU A  80      -7.268 -18.057 -10.772  1.00  1.65           H  
ATOM   1187 1HG  GLU A  80      -5.984 -20.034 -10.309  1.00  1.65           H  
ATOM   1188 2HG  GLU A  80      -4.914 -19.147  -9.224  1.00  1.65           H  
ATOM   1189  N   TYR A  81      -6.084 -18.535 -13.445  1.00  1.80           N  
ATOM   1190  CA  TYR A  81      -6.081 -19.552 -14.490  1.00  1.80           C  
ATOM   1191  C   TYR A  81      -4.767 -19.616 -15.249  1.00  1.80           C  
ATOM   1192  O   TYR A  81      -4.156 -20.682 -15.280  1.00  1.80           O  
ATOM   1193  CB  TYR A  81      -7.187 -19.298 -15.521  1.00  1.80           C  
ATOM   1194  CG  TYR A  81      -7.193 -20.331 -16.670  1.00  1.80           C  
ATOM   1195  CD1 TYR A  81      -7.808 -21.557 -16.496  1.00  1.80           C  
ATOM   1196  CD2 TYR A  81      -6.560 -20.046 -17.886  1.00  1.80           C  
ATOM   1197  CE1 TYR A  81      -7.804 -22.485 -17.519  1.00  1.80           C  
ATOM   1198  CE2 TYR A  81      -6.555 -20.974 -18.905  1.00  1.80           C  
ATOM   1199  CZ  TYR A  81      -7.174 -22.193 -18.720  1.00  1.80           C  
ATOM   1200  OH  TYR A  81      -7.167 -23.133 -19.722  1.00  1.80           O  
ATOM   1201  H   TYR A  81      -6.833 -17.848 -13.413  1.00  1.80           H  
ATOM   1202  HA  TYR A  81      -6.243 -20.521 -14.022  1.00  1.80           H  
ATOM   1203 1HB  TYR A  81      -8.160 -19.322 -15.026  1.00  1.80           H  
ATOM   1204 2HB  TYR A  81      -7.067 -18.304 -15.951  1.00  1.80           H  
ATOM   1205  HD1 TYR A  81      -8.300 -21.789 -15.552  1.00  1.80           H  
ATOM   1206  HD2 TYR A  81      -6.073 -19.088 -18.029  1.00  1.80           H  
ATOM   1207  HE1 TYR A  81      -8.293 -23.449 -17.378  1.00  1.80           H  
ATOM   1208  HE2 TYR A  81      -6.058 -20.744 -19.852  1.00  1.80           H  
ATOM   1209  HH  TYR A  81      -6.718 -22.773 -20.492  1.00  1.80           H  
ATOM   1210  N   PHE A  82      -4.336 -18.487 -15.855  1.00  1.90           N  
ATOM   1211  CA  PHE A  82      -3.056 -18.439 -16.602  1.00  1.90           C  
ATOM   1212  C   PHE A  82      -2.880 -17.176 -17.451  1.00  1.90           C  
ATOM   1213  O   PHE A  82      -1.789 -16.610 -17.491  1.00  1.90           O  
ATOM   1214  CB  PHE A  82      -2.804 -19.637 -17.554  1.00  1.90           C  
ATOM   1215  CG  PHE A  82      -1.406 -19.603 -18.115  1.00  1.90           C  
ATOM   1216  CD1 PHE A  82      -0.468 -18.722 -17.586  1.00  1.90           C  
ATOM   1217  CD2 PHE A  82      -0.993 -20.482 -19.102  1.00  1.90           C  
ATOM   1218  CE1 PHE A  82       0.832 -18.704 -18.047  1.00  1.90           C  
ATOM   1219  CE2 PHE A  82       0.325 -20.461 -19.553  1.00  1.90           C  
ATOM   1220  CZ  PHE A  82       1.224 -19.573 -19.031  1.00  1.90           C  
ATOM   1221  H   PHE A  82      -4.906 -17.640 -15.748  1.00  1.90           H  
ATOM   1222  HA  PHE A  82      -2.255 -18.448 -15.863  1.00  1.90           H  
ATOM   1223 1HB  PHE A  82      -2.904 -20.585 -17.094  1.00  1.90           H  
ATOM   1224 2HB  PHE A  82      -3.504 -19.605 -18.388  1.00  1.90           H  
ATOM   1225  HD1 PHE A  82      -0.770 -18.039 -16.795  1.00  1.90           H  
ATOM   1226  HD2 PHE A  82      -1.710 -21.191 -19.521  1.00  1.90           H  
ATOM   1227  HE1 PHE A  82       1.551 -18.003 -17.624  1.00  1.90           H  
ATOM   1228  HE2 PHE A  82       0.649 -21.139 -20.323  1.00  1.90           H  
ATOM   1229  HZ  PHE A  82       2.251 -19.561 -19.394  1.00  1.90           H  
ATOM   1230  N   SER A  83      -3.932 -16.805 -18.208  1.00  1.90           N  
ATOM   1231  CA  SER A  83      -3.954 -15.690 -19.191  1.00  1.90           C  
ATOM   1232  C   SER A  83      -3.437 -16.075 -20.591  1.00  1.90           C  
ATOM   1233  O   SER A  83      -3.325 -15.220 -21.486  1.00  1.90           O  
ATOM   1234  CB  SER A  83      -3.163 -14.493 -18.726  1.00  1.90           C  
ATOM   1235  OG  SER A  83      -1.799 -14.608 -19.046  1.00  1.90           O  
ATOM   1236  H   SER A  83      -4.785 -17.332 -18.089  1.00  1.90           H  
ATOM   1237  HA  SER A  83      -4.990 -15.378 -19.301  1.00  1.90           H  
ATOM   1238 1HB  SER A  83      -3.574 -13.622 -19.201  1.00  1.90           H  
ATOM   1239 2HB  SER A  83      -3.282 -14.362 -17.653  1.00  1.90           H  
ATOM   1240  HG  SER A  83      -1.502 -15.399 -18.582  1.00  1.90           H  
ATOM   1241  N   TYR A  84      -3.114 -17.353 -20.756  1.00  1.82           N  
ATOM   1242  CA  TYR A  84      -2.648 -17.933 -22.012  1.00  1.82           C  
ATOM   1243  C   TYR A  84      -3.362 -19.241 -22.238  1.00  1.82           C  
ATOM   1244  O   TYR A  84      -3.517 -20.052 -21.319  1.00  1.82           O  
ATOM   1245  CB  TYR A  84      -1.136 -18.164 -21.981  1.00  1.82           C  
ATOM   1246  CG  TYR A  84      -0.482 -18.927 -23.184  1.00  1.82           C  
ATOM   1247  CD1 TYR A  84      -0.153 -18.251 -24.319  1.00  1.82           C  
ATOM   1248  CD2 TYR A  84      -0.189 -20.294 -23.113  1.00  1.82           C  
ATOM   1249  CE1 TYR A  84       0.474 -18.871 -25.363  1.00  1.82           C  
ATOM   1250  CE2 TYR A  84       0.444 -20.919 -24.178  1.00  1.82           C  
ATOM   1251  CZ  TYR A  84       0.782 -20.212 -25.287  1.00  1.82           C  
ATOM   1252  OH  TYR A  84       1.429 -20.818 -26.358  1.00  1.82           O  
ATOM   1253  H   TYR A  84      -3.207 -17.963 -19.960  1.00  1.82           H  
ATOM   1254  HA  TYR A  84      -2.896 -17.259 -22.824  1.00  1.82           H  
ATOM   1255 1HB  TYR A  84      -0.650 -17.187 -21.921  1.00  1.82           H  
ATOM   1256 2HB  TYR A  84      -0.891 -18.664 -21.101  1.00  1.82           H  
ATOM   1257  HD1 TYR A  84      -0.379 -17.207 -24.385  1.00  1.82           H  
ATOM   1258  HD2 TYR A  84      -0.445 -20.865 -22.232  1.00  1.82           H  
ATOM   1259  HE1 TYR A  84       0.730 -18.294 -26.249  1.00  1.82           H  
ATOM   1260  HE2 TYR A  84       0.682 -21.956 -24.136  1.00  1.82           H  
ATOM   1261  HH  TYR A  84       1.117 -21.730 -26.511  1.00  1.82           H  
ATOM   1262  N   TRP A  85      -3.836 -19.431 -23.458  1.00  1.70           N  
ATOM   1263  CA  TRP A  85      -4.541 -20.652 -23.773  1.00  1.70           C  
ATOM   1264  C   TRP A  85      -3.699 -21.520 -24.723  1.00  1.70           C  
ATOM   1265  O   TRP A  85      -3.516 -21.200 -25.910  1.00  1.70           O  
ATOM   1266  CB  TRP A  85      -5.905 -20.333 -24.345  1.00  1.70           C  
ATOM   1267  CG  TRP A  85      -6.852 -21.473 -24.271  1.00  1.70           C  
ATOM   1268  CD1 TRP A  85      -6.914 -22.512 -25.092  1.00  1.70           C  
ATOM   1269  CD2 TRP A  85      -7.903 -21.666 -23.295  1.00  1.70           C  
ATOM   1270  NE1 TRP A  85      -7.934 -23.364 -24.728  1.00  1.70           N  
ATOM   1271  CE2 TRP A  85      -8.553 -22.850 -23.627  1.00  1.70           C  
ATOM   1272  CE3 TRP A  85      -8.329 -20.943 -22.190  1.00  1.70           C  
ATOM   1273  CZ2 TRP A  85      -9.627 -23.328 -22.892  1.00  1.70           C  
ATOM   1274  CZ3 TRP A  85      -9.398 -21.418 -21.449  1.00  1.70           C  
ATOM   1275  CH2 TRP A  85     -10.033 -22.574 -21.791  1.00  1.70           C  
ATOM   1276  H   TRP A  85      -3.688 -18.703 -24.162  1.00  1.70           H  
ATOM   1277  HA  TRP A  85      -4.695 -21.214 -22.852  1.00  1.70           H  
ATOM   1278 1HB  TRP A  85      -6.336 -19.495 -23.802  1.00  1.70           H  
ATOM   1279 2HB  TRP A  85      -5.803 -20.031 -25.386  1.00  1.70           H  
ATOM   1280  HD1 TRP A  85      -6.247 -22.649 -25.924  1.00  1.70           H  
ATOM   1281  HE1 TRP A  85      -8.167 -24.251 -25.231  1.00  1.70           H  
ATOM   1282  HE3 TRP A  85      -7.823 -20.026 -21.910  1.00  1.70           H  
ATOM   1283  HZ2 TRP A  85     -10.140 -24.253 -23.144  1.00  1.70           H  
ATOM   1284  HZ3 TRP A  85      -9.714 -20.850 -20.587  1.00  1.70           H  
ATOM   1285  HH2 TRP A  85     -10.868 -22.918 -21.187  1.00  1.70           H  
ATOM   1286  N   PHE A  86      -3.199 -22.632 -24.181  1.00  1.57           N  
ATOM   1287  CA  PHE A  86      -2.266 -23.540 -24.857  1.00  1.57           C  
ATOM   1288  C   PHE A  86      -2.804 -24.159 -26.139  1.00  1.57           C  
ATOM   1289  O   PHE A  86      -2.069 -24.306 -27.110  1.00  1.57           O  
ATOM   1290  CB  PHE A  86      -1.894 -24.682 -23.909  1.00  1.57           C  
ATOM   1291  CG  PHE A  86      -0.887 -24.345 -22.845  1.00  1.57           C  
ATOM   1292  CD1 PHE A  86      -1.293 -24.073 -21.551  1.00  1.57           C  
ATOM   1293  CD2 PHE A  86       0.476 -24.343 -23.125  1.00  1.57           C  
ATOM   1294  CE1 PHE A  86      -0.369 -23.797 -20.568  1.00  1.57           C  
ATOM   1295  CE2 PHE A  86       1.401 -24.061 -22.143  1.00  1.57           C  
ATOM   1296  CZ  PHE A  86       0.979 -23.790 -20.866  1.00  1.57           C  
ATOM   1297  H   PHE A  86      -3.442 -22.831 -23.218  1.00  1.57           H  
ATOM   1298  HA  PHE A  86      -1.368 -22.976 -25.109  1.00  1.57           H  
ATOM   1299 1HB  PHE A  86      -2.794 -25.039 -23.413  1.00  1.57           H  
ATOM   1300 2HB  PHE A  86      -1.506 -25.512 -24.487  1.00  1.57           H  
ATOM   1301  HD1 PHE A  86      -2.356 -24.081 -21.312  1.00  1.57           H  
ATOM   1302  HD2 PHE A  86       0.813 -24.564 -24.136  1.00  1.57           H  
ATOM   1303  HE1 PHE A  86      -0.703 -23.583 -19.554  1.00  1.57           H  
ATOM   1304  HE2 PHE A  86       2.465 -24.059 -22.376  1.00  1.57           H  
ATOM   1305  HZ  PHE A  86       1.707 -23.569 -20.085  1.00  1.57           H  
ATOM   1306  N   GLU A  87      -4.093 -24.478 -26.152  1.00  1.46           N  
ATOM   1307  CA  GLU A  87      -4.752 -25.096 -27.305  1.00  1.46           C  
ATOM   1308  C   GLU A  87      -4.654 -24.217 -28.563  1.00  1.46           C  
ATOM   1309  O   GLU A  87      -4.711 -24.727 -29.683  1.00  1.46           O  
ATOM   1310  CB  GLU A  87      -6.223 -25.362 -26.974  1.00  1.46           C  
ATOM   1311  CG  GLU A  87      -6.995 -26.237 -27.912  1.00  1.46           C  
ATOM   1312  CD  GLU A  87      -8.399 -26.467 -27.378  1.00  1.46           C  
ATOM   1313  OE1 GLU A  87      -8.702 -25.921 -26.328  1.00  1.46           O  
ATOM   1314  OE2 GLU A  87      -9.179 -27.168 -28.001  1.00  1.46           O  
ATOM   1315  H   GLU A  87      -4.633 -24.308 -25.320  1.00  1.46           H  
ATOM   1316  HA  GLU A  87      -4.265 -26.043 -27.516  1.00  1.46           H  
ATOM   1317 1HB  GLU A  87      -6.317 -25.753 -25.961  1.00  1.46           H  
ATOM   1318 2HB  GLU A  87      -6.755 -24.440 -27.025  1.00  1.46           H  
ATOM   1319 1HG  GLU A  87      -7.057 -25.745 -28.884  1.00  1.46           H  
ATOM   1320 2HG  GLU A  87      -6.482 -27.189 -28.037  1.00  1.46           H  
ATOM   1321  N   TYR A  88      -4.583 -22.891 -28.376  1.00  1.38           N  
ATOM   1322  CA  TYR A  88      -4.547 -21.960 -29.495  1.00  1.38           C  
ATOM   1323  C   TYR A  88      -3.225 -21.189 -29.556  1.00  1.38           C  
ATOM   1324  O   TYR A  88      -2.932 -20.526 -30.553  1.00  1.38           O  
ATOM   1325  CB  TYR A  88      -5.694 -20.978 -29.373  1.00  1.38           C  
ATOM   1326  CG  TYR A  88      -7.072 -21.613 -29.337  1.00  1.38           C  
ATOM   1327  CD1 TYR A  88      -7.724 -21.638 -28.155  1.00  1.38           C  
ATOM   1328  CD2 TYR A  88      -7.672 -22.155 -30.453  1.00  1.38           C  
ATOM   1329  CE1 TYR A  88      -8.966 -22.179 -28.019  1.00  1.38           C  
ATOM   1330  CE2 TYR A  88      -8.946 -22.713 -30.334  1.00  1.38           C  
ATOM   1331  CZ  TYR A  88      -9.585 -22.719 -29.102  1.00  1.38           C  
ATOM   1332  OH  TYR A  88     -10.849 -23.244 -28.947  1.00  1.38           O  
ATOM   1333  H   TYR A  88      -4.501 -22.514 -27.439  1.00  1.38           H  
ATOM   1334  HA  TYR A  88      -4.648 -22.522 -30.423  1.00  1.38           H  
ATOM   1335 1HB  TYR A  88      -5.559 -20.406 -28.458  1.00  1.38           H  
ATOM   1336 2HB  TYR A  88      -5.663 -20.278 -30.193  1.00  1.38           H  
ATOM   1337  HD1 TYR A  88      -7.243 -21.205 -27.308  1.00  1.38           H  
ATOM   1338  HD2 TYR A  88      -7.162 -22.142 -31.416  1.00  1.38           H  
ATOM   1339  HE1 TYR A  88      -9.460 -22.172 -27.049  1.00  1.38           H  
ATOM   1340  HE2 TYR A  88      -9.446 -23.142 -31.205  1.00  1.38           H  
ATOM   1341  HH  TYR A  88     -11.244 -23.464 -29.818  1.00  1.38           H  
ATOM   1342  N   ASN A  89      -2.430 -21.286 -28.483  1.00  1.33           N  
ATOM   1343  CA  ASN A  89      -1.175 -20.552 -28.310  1.00  1.33           C  
ATOM   1344  C   ASN A  89      -1.364 -19.032 -28.367  1.00  1.33           C  
ATOM   1345  O   ASN A  89      -0.610 -18.296 -29.032  1.00  1.33           O  
ATOM   1346  CB  ASN A  89      -0.121 -21.033 -29.296  1.00  1.33           C  
ATOM   1347  CG  ASN A  89       0.291 -22.480 -29.067  1.00  1.33           C  
ATOM   1348  OD1 ASN A  89       0.717 -22.920 -27.971  1.00  1.33           O  
ATOM   1349  ND2 ASN A  89       0.140 -23.253 -30.120  1.00  1.33           N  
ATOM   1350  H   ASN A  89      -2.740 -21.847 -27.700  1.00  1.33           H  
ATOM   1351  HA  ASN A  89      -0.828 -20.785 -27.316  1.00  1.33           H  
ATOM   1352 1HB  ASN A  89      -0.491 -20.956 -30.305  1.00  1.33           H  
ATOM   1353 2HB  ASN A  89       0.765 -20.396 -29.222  1.00  1.33           H  
ATOM   1354 1HD2 ASN A  89       0.365 -24.224 -30.079  1.00  1.33           H  
ATOM   1355 2HD2 ASN A  89      -0.216 -22.867 -30.971  1.00  1.33           H  
ATOM   1356  N   VAL A  90      -2.395 -18.581 -27.652  1.00  1.30           N  
ATOM   1357  CA  VAL A  90      -2.732 -17.165 -27.584  1.00  1.30           C  
ATOM   1358  C   VAL A  90      -2.583 -16.552 -26.189  1.00  1.30           C  
ATOM   1359  O   VAL A  90      -3.103 -17.062 -25.192  1.00  1.30           O  
ATOM   1360  CB  VAL A  90      -4.175 -16.944 -28.080  1.00  1.30           C  
ATOM   1361  CG1 VAL A  90      -4.561 -15.465 -27.942  1.00  1.30           C  
ATOM   1362  CG2 VAL A  90      -4.290 -17.381 -29.556  1.00  1.30           C  
ATOM   1363  H   VAL A  90      -2.940 -19.274 -27.134  1.00  1.30           H  
ATOM   1364  HA  VAL A  90      -2.065 -16.629 -28.257  1.00  1.30           H  
ATOM   1365  HB  VAL A  90      -4.858 -17.532 -27.465  1.00  1.30           H  
ATOM   1366 1HG1 VAL A  90      -5.581 -15.318 -28.283  1.00  1.30           H  
ATOM   1367 2HG1 VAL A  90      -4.486 -15.166 -26.904  1.00  1.30           H  
ATOM   1368 3HG1 VAL A  90      -3.891 -14.853 -28.543  1.00  1.30           H  
ATOM   1369 1HG2 VAL A  90      -5.311 -17.240 -29.904  1.00  1.30           H  
ATOM   1370 2HG2 VAL A  90      -3.615 -16.781 -30.166  1.00  1.30           H  
ATOM   1371 3HG2 VAL A  90      -4.028 -18.419 -29.652  1.00  1.30           H  
ATOM   1372  N   ASP A  91      -1.863 -15.427 -26.152  1.00  1.27           N  
ATOM   1373  CA  ASP A  91      -1.609 -14.611 -24.964  1.00  1.27           C  
ATOM   1374  C   ASP A  91      -2.763 -13.657 -24.793  1.00  1.27           C  
ATOM   1375  O   ASP A  91      -2.784 -12.564 -25.360  1.00  1.27           O  
ATOM   1376  CB  ASP A  91      -0.314 -13.821 -25.106  1.00  1.27           C  
ATOM   1377  CG  ASP A  91       0.971 -14.661 -24.986  1.00  1.27           C  
ATOM   1378  OD1 ASP A  91       1.043 -15.466 -24.097  1.00  1.27           O  
ATOM   1379  OD2 ASP A  91       1.845 -14.500 -25.791  1.00  1.27           O  
ATOM   1380  H   ASP A  91      -1.475 -15.104 -27.025  1.00  1.27           H  
ATOM   1381  HA  ASP A  91      -1.558 -15.249 -24.080  1.00  1.27           H  
ATOM   1382 1HB  ASP A  91      -0.321 -13.315 -26.052  1.00  1.27           H  
ATOM   1383 2HB  ASP A  91      -0.290 -13.051 -24.346  1.00  1.27           H  
ATOM   1384  N   LEU A  92      -3.760 -14.085 -24.054  1.00  1.25           N  
ATOM   1385  CA  LEU A  92      -5.005 -13.350 -23.952  1.00  1.25           C  
ATOM   1386  C   LEU A  92      -4.735 -12.016 -23.275  1.00  1.25           C  
ATOM   1387  O   LEU A  92      -5.297 -10.983 -23.649  1.00  1.25           O  
ATOM   1388  CB  LEU A  92      -5.989 -14.225 -23.219  1.00  1.25           C  
ATOM   1389  CG  LEU A  92      -6.293 -15.487 -24.012  1.00  1.25           C  
ATOM   1390  CD1 LEU A  92      -7.087 -16.414 -23.206  1.00  1.25           C  
ATOM   1391  CD2 LEU A  92      -7.035 -15.110 -25.236  1.00  1.25           C  
ATOM   1392  H   LEU A  92      -3.652 -14.953 -23.529  1.00  1.25           H  
ATOM   1393  HA  LEU A  92      -5.386 -13.160 -24.956  1.00  1.25           H  
ATOM   1394 1HB  LEU A  92      -5.601 -14.491 -22.242  1.00  1.25           H  
ATOM   1395 2HB  LEU A  92      -6.923 -13.692 -23.107  1.00  1.25           H  
ATOM   1396  HG  LEU A  92      -5.355 -15.977 -24.285  1.00  1.25           H  
ATOM   1397 1HD1 LEU A  92      -7.305 -17.309 -23.783  1.00  1.25           H  
ATOM   1398 2HD1 LEU A  92      -6.539 -16.685 -22.301  1.00  1.25           H  
ATOM   1399 3HD1 LEU A  92      -8.002 -15.917 -22.953  1.00  1.25           H  
ATOM   1400 1HD2 LEU A  92      -7.243 -15.975 -25.809  1.00  1.25           H  
ATOM   1401 2HD2 LEU A  92      -7.947 -14.656 -24.940  1.00  1.25           H  
ATOM   1402 3HD2 LEU A  92      -6.454 -14.416 -25.832  1.00  1.25           H  
ATOM   1403  N   HIS A  93      -3.757 -12.012 -22.368  1.00  1.21           N  
ATOM   1404  CA  HIS A  93      -3.359 -10.772 -21.696  1.00  1.21           C  
ATOM   1405  C   HIS A  93      -2.784  -9.712 -22.655  1.00  1.21           C  
ATOM   1406  O   HIS A  93      -2.664  -8.544 -22.285  1.00  1.21           O  
ATOM   1407  CB  HIS A  93      -2.269 -11.024 -20.642  1.00  1.21           C  
ATOM   1408  CG  HIS A  93      -0.986 -11.567 -21.170  1.00  1.21           C  
ATOM   1409  ND1 HIS A  93      -0.594 -12.874 -20.971  1.00  1.21           N  
ATOM   1410  CD2 HIS A  93      -0.018 -10.993 -21.899  1.00  1.21           C  
ATOM   1411  CE1 HIS A  93       0.578 -13.069 -21.544  1.00  1.21           C  
ATOM   1412  NE2 HIS A  93       0.949 -11.941 -22.119  1.00  1.21           N  
ATOM   1413  H   HIS A  93      -3.352 -12.912 -22.100  1.00  1.21           H  
ATOM   1414  HA  HIS A  93      -4.226 -10.340 -21.194  1.00  1.21           H  
ATOM   1415 1HB  HIS A  93      -2.065 -10.105 -20.090  1.00  1.21           H  
ATOM   1416 2HB  HIS A  93      -2.622 -11.739 -19.941  1.00  1.21           H  
ATOM   1417  HD1 HIS A  93      -1.091 -13.568 -20.412  1.00  1.21           H  
ATOM   1418  HD2 HIS A  93       0.095  -9.988 -22.299  1.00  1.21           H  
ATOM   1419  HE1 HIS A  93       1.063 -14.047 -21.503  1.00  1.21           H  
ATOM   1420  N   GLY A  94      -2.405 -10.108 -23.877  1.00  1.14           N  
ATOM   1421  CA  GLY A  94      -1.861  -9.162 -24.835  1.00  1.14           C  
ATOM   1422  C   GLY A  94      -2.919  -8.688 -25.826  1.00  1.14           C  
ATOM   1423  O   GLY A  94      -2.647  -7.832 -26.672  1.00  1.14           O  
ATOM   1424  H   GLY A  94      -2.527 -11.072 -24.176  1.00  1.14           H  
ATOM   1425 1HA  GLY A  94      -1.442  -8.307 -24.307  1.00  1.14           H  
ATOM   1426 2HA  GLY A  94      -1.045  -9.638 -25.376  1.00  1.14           H  
ATOM   1427  N   LYS A  95      -4.121  -9.257 -25.735  1.00  1.05           N  
ATOM   1428  CA  LYS A  95      -5.196  -8.934 -26.657  1.00  1.05           C  
ATOM   1429  C   LYS A  95      -6.307  -8.187 -25.949  1.00  1.05           C  
ATOM   1430  O   LYS A  95      -7.029  -7.387 -26.560  1.00  1.05           O  
ATOM   1431  CB  LYS A  95      -5.776 -10.204 -27.290  1.00  1.05           C  
ATOM   1432  CG  LYS A  95      -4.811 -11.045 -28.112  1.00  1.05           C  
ATOM   1433  CD  LYS A  95      -4.134 -10.213 -29.189  1.00  1.05           C  
ATOM   1434  CE  LYS A  95      -5.122  -9.589 -30.163  1.00  1.05           C  
ATOM   1435  NZ  LYS A  95      -4.409  -8.928 -31.289  1.00  1.05           N  
ATOM   1436  H   LYS A  95      -4.304  -9.936 -25.004  1.00  1.05           H  
ATOM   1437  HA  LYS A  95      -4.805  -8.291 -27.445  1.00  1.05           H  
ATOM   1438 1HB  LYS A  95      -6.183 -10.844 -26.498  1.00  1.05           H  
ATOM   1439 2HB  LYS A  95      -6.596  -9.934 -27.942  1.00  1.05           H  
ATOM   1440 1HG  LYS A  95      -4.046 -11.469 -27.453  1.00  1.05           H  
ATOM   1441 2HG  LYS A  95      -5.351 -11.867 -28.583  1.00  1.05           H  
ATOM   1442 1HD  LYS A  95      -3.539  -9.425 -28.730  1.00  1.05           H  
ATOM   1443 2HD  LYS A  95      -3.469 -10.850 -29.764  1.00  1.05           H  
ATOM   1444 1HE  LYS A  95      -5.791 -10.352 -30.563  1.00  1.05           H  
ATOM   1445 2HE  LYS A  95      -5.711  -8.843 -29.634  1.00  1.05           H  
ATOM   1446 1HZ  LYS A  95      -5.058  -8.522 -31.931  1.00  1.05           H  
ATOM   1447 2HZ  LYS A  95      -3.780  -8.222 -30.950  1.00  1.05           H  
ATOM   1448 3HZ  LYS A  95      -3.896  -9.661 -31.772  1.00  1.05           H  
ATOM   1449  N   ALA A  96      -6.451  -8.480 -24.660  1.00  0.95           N  
ATOM   1450  CA  ALA A  96      -7.505  -7.932 -23.832  1.00  0.95           C  
ATOM   1451  C   ALA A  96      -7.030  -6.885 -22.837  1.00  0.95           C  
ATOM   1452  O   ALA A  96      -5.930  -6.995 -22.296  1.00  0.95           O  
ATOM   1453  CB  ALA A  96      -8.135  -9.050 -23.052  1.00  0.95           C  
ATOM   1454  H   ALA A  96      -5.831  -9.170 -24.241  1.00  0.95           H  
ATOM   1455  HA  ALA A  96      -8.232  -7.476 -24.482  1.00  0.95           H  
ATOM   1456 1HB  ALA A  96      -8.945  -8.653 -22.450  1.00  0.95           H  
ATOM   1457 2HB  ALA A  96      -8.510  -9.788 -23.731  1.00  0.95           H  
ATOM   1458 3HB  ALA A  96      -7.372  -9.483 -22.418  1.00  0.95           H  
ATOM   1459  N   VAL A  97      -7.921  -5.946 -22.509  1.00  0.86           N  
ATOM   1460  CA  VAL A  97      -7.679  -4.988 -21.420  1.00  0.86           C  
ATOM   1461  C   VAL A  97      -8.770  -5.041 -20.368  1.00  0.86           C  
ATOM   1462  O   VAL A  97      -9.868  -5.547 -20.618  1.00  0.86           O  
ATOM   1463  CB  VAL A  97      -7.616  -3.540 -21.922  1.00  0.86           C  
ATOM   1464  CG1 VAL A  97      -6.520  -3.387 -22.866  1.00  0.86           C  
ATOM   1465  CG2 VAL A  97      -8.938  -3.158 -22.581  1.00  0.86           C  
ATOM   1466  H   VAL A  97      -8.765  -5.881 -23.077  1.00  0.86           H  
ATOM   1467  HA  VAL A  97      -6.731  -5.230 -20.943  1.00  0.86           H  
ATOM   1468  HB  VAL A  97      -7.419  -2.884 -21.082  1.00  0.86           H  
ATOM   1469 1HG1 VAL A  97      -6.487  -2.365 -23.206  1.00  0.86           H  
ATOM   1470 2HG1 VAL A  97      -5.577  -3.651 -22.383  1.00  0.86           H  
ATOM   1471 3HG1 VAL A  97      -6.706  -4.043 -23.678  1.00  0.86           H  
ATOM   1472 1HG2 VAL A  97      -8.892  -2.129 -22.931  1.00  0.86           H  
ATOM   1473 2HG2 VAL A  97      -9.120  -3.816 -23.428  1.00  0.86           H  
ATOM   1474 3HG2 VAL A  97      -9.746  -3.259 -21.854  1.00  0.86           H  
ATOM   1475  N   ASP A  98      -8.458  -4.516 -19.186  1.00  0.78           N  
ATOM   1476  CA  ASP A  98      -9.418  -4.417 -18.093  1.00  0.78           C  
ATOM   1477  C   ASP A  98      -9.946  -3.007 -17.996  1.00  0.78           C  
ATOM   1478  O   ASP A  98      -9.219  -2.089 -17.620  1.00  0.78           O  
ATOM   1479  CB  ASP A  98      -8.770  -4.855 -16.784  1.00  0.78           C  
ATOM   1480  CG  ASP A  98      -9.673  -4.858 -15.540  1.00  0.78           C  
ATOM   1481  OD1 ASP A  98     -10.640  -4.136 -15.433  1.00  0.78           O  
ATOM   1482  OD2 ASP A  98      -9.424  -5.704 -14.717  1.00  0.78           O  
ATOM   1483  H   ASP A  98      -7.511  -4.152 -19.029  1.00  0.78           H  
ATOM   1484  HA  ASP A  98     -10.257  -5.080 -18.306  1.00  0.78           H  
ATOM   1485 1HB  ASP A  98      -8.368  -5.863 -16.918  1.00  0.78           H  
ATOM   1486 2HB  ASP A  98      -7.915  -4.215 -16.584  1.00  0.78           H  
ATOM   1487  N   CYS A  99     -11.201  -2.810 -18.354  1.00  0.73           N  
ATOM   1488  CA  CYS A  99     -11.732  -1.470 -18.368  1.00  0.73           C  
ATOM   1489  C   CYS A  99     -12.207  -0.963 -17.014  1.00  0.73           C  
ATOM   1490  O   CYS A  99     -12.709   0.158 -16.907  1.00  0.73           O  
ATOM   1491  CB  CYS A  99     -12.896  -1.356 -19.314  1.00  0.73           C  
ATOM   1492  SG  CYS A  99     -12.512  -1.568 -21.002  1.00  0.73           S  
ATOM   1493  H   CYS A  99     -11.808  -3.580 -18.636  1.00  0.73           H  
ATOM   1494  HA  CYS A  99     -10.951  -0.849 -18.730  1.00  0.73           H  
ATOM   1495 1HB  CYS A  99     -13.678  -2.051 -19.032  1.00  0.73           H  
ATOM   1496 2HB  CYS A  99     -13.275  -0.385 -19.196  1.00  0.73           H  
ATOM   1497  HG  CYS A  99     -11.451  -0.765 -20.992  1.00  0.73           H  
ATOM   1498  N   GLY A 100     -12.110  -1.802 -15.995  1.00  0.71           N  
ATOM   1499  CA  GLY A 100     -12.637  -1.477 -14.687  1.00  0.71           C  
ATOM   1500  C   GLY A 100     -14.109  -1.853 -14.642  1.00  0.71           C  
ATOM   1501  O   GLY A 100     -14.652  -2.392 -15.620  1.00  0.71           O  
ATOM   1502  H   GLY A 100     -11.627  -2.699 -16.102  1.00  0.71           H  
ATOM   1503 1HA  GLY A 100     -12.084  -2.029 -13.925  1.00  0.71           H  
ATOM   1504 2HA  GLY A 100     -12.510  -0.415 -14.485  1.00  0.71           H  
ATOM   1505  N   ASP A 101     -14.750  -1.580 -13.510  1.00  0.72           N  
ATOM   1506  CA  ASP A 101     -16.154  -1.917 -13.370  1.00  0.72           C  
ATOM   1507  C   ASP A 101     -17.006  -0.684 -13.556  1.00  0.72           C  
ATOM   1508  O   ASP A 101     -16.591   0.434 -13.241  1.00  0.72           O  
ATOM   1509  CB  ASP A 101     -16.434  -2.570 -12.013  1.00  0.72           C  
ATOM   1510  CG  ASP A 101     -15.657  -3.845 -11.910  1.00  0.72           C  
ATOM   1511  OD1 ASP A 101     -15.213  -4.266 -12.937  1.00  0.72           O  
ATOM   1512  OD2 ASP A 101     -15.479  -4.405 -10.861  1.00  0.72           O  
ATOM   1513  H   ASP A 101     -14.258  -1.129 -12.750  1.00  0.72           H  
ATOM   1514  HA  ASP A 101     -16.430  -2.624 -14.148  1.00  0.72           H  
ATOM   1515 1HB  ASP A 101     -16.154  -1.895 -11.206  1.00  0.72           H  
ATOM   1516 2HB  ASP A 101     -17.506  -2.781 -11.923  1.00  0.72           H  
ATOM   1517  N   VAL A 102     -18.207  -0.901 -14.032  1.00  0.77           N  
ATOM   1518  CA  VAL A 102     -19.175   0.153 -14.187  1.00  0.77           C  
ATOM   1519  C   VAL A 102     -19.768   0.414 -12.816  1.00  0.77           C  
ATOM   1520  O   VAL A 102     -20.157  -0.529 -12.133  1.00  0.77           O  
ATOM   1521  CB  VAL A 102     -20.265  -0.312 -15.185  1.00  0.77           C  
ATOM   1522  CG1 VAL A 102     -21.364   0.728 -15.335  1.00  0.77           C  
ATOM   1523  CG2 VAL A 102     -19.617  -0.602 -16.511  1.00  0.77           C  
ATOM   1524  H   VAL A 102     -18.459  -1.849 -14.300  1.00  0.77           H  
ATOM   1525  HA  VAL A 102     -18.683   1.052 -14.558  1.00  0.77           H  
ATOM   1526  HB  VAL A 102     -20.731  -1.224 -14.799  1.00  0.77           H  
ATOM   1527 1HG1 VAL A 102     -22.121   0.361 -16.029  1.00  0.77           H  
ATOM   1528 2HG1 VAL A 102     -21.822   0.918 -14.371  1.00  0.77           H  
ATOM   1529 3HG1 VAL A 102     -20.936   1.653 -15.721  1.00  0.77           H  
ATOM   1530 1HG2 VAL A 102     -20.367  -0.955 -17.218  1.00  0.77           H  
ATOM   1531 2HG2 VAL A 102     -19.154   0.302 -16.885  1.00  0.77           H  
ATOM   1532 3HG2 VAL A 102     -18.858  -1.368 -16.367  1.00  0.77           H  
ATOM   1533  N   SER A 103     -19.776   1.666 -12.370  1.00  0.86           N  
ATOM   1534  CA  SER A 103     -20.377   1.965 -11.073  1.00  0.86           C  
ATOM   1535  C   SER A 103     -21.875   1.869 -11.251  1.00  0.86           C  
ATOM   1536  O   SER A 103     -22.395   2.419 -12.220  1.00  0.86           O  
ATOM   1537  CB  SER A 103     -19.996   3.346 -10.602  1.00  0.86           C  
ATOM   1538  OG  SER A 103     -20.647   3.655  -9.401  1.00  0.86           O  
ATOM   1539  H   SER A 103     -19.398   2.406 -12.943  1.00  0.86           H  
ATOM   1540  HA  SER A 103     -20.056   1.222 -10.342  1.00  0.86           H  
ATOM   1541 1HB  SER A 103     -18.917   3.404 -10.463  1.00  0.86           H  
ATOM   1542 2HB  SER A 103     -20.271   4.075 -11.364  1.00  0.86           H  
ATOM   1543  HG  SER A 103     -21.576   3.439  -9.543  1.00  0.86           H  
ATOM   1544  N   MET A 104     -22.579   1.177 -10.356  1.00  0.99           N  
ATOM   1545  CA  MET A 104     -24.011   1.032 -10.578  1.00  0.99           C  
ATOM   1546  C   MET A 104     -24.857   1.287  -9.330  1.00  0.99           C  
ATOM   1547  O   MET A 104     -24.372   1.085  -8.216  1.00  0.99           O  
ATOM   1548  CB  MET A 104     -24.270  -0.368 -11.118  1.00  0.99           C  
ATOM   1549  CG  MET A 104     -23.494  -0.633 -12.365  1.00  0.99           C  
ATOM   1550  SD  MET A 104     -23.870  -2.088 -13.088  1.00  0.99           S  
ATOM   1551  CE  MET A 104     -25.326  -1.409 -13.683  1.00  0.99           C  
ATOM   1552  H   MET A 104     -22.123   0.741  -9.566  1.00  0.99           H  
ATOM   1553  HA  MET A 104     -24.281   1.749 -11.340  1.00  0.99           H  
ATOM   1554 1HB  MET A 104     -23.970  -1.113 -10.376  1.00  0.99           H  
ATOM   1555 2HB  MET A 104     -25.326  -0.521 -11.313  1.00  0.99           H  
ATOM   1556 1HG  MET A 104     -23.661   0.166 -13.084  1.00  0.99           H  
ATOM   1557 2HG  MET A 104     -22.469  -0.669 -12.123  1.00  0.99           H  
ATOM   1558 1HE  MET A 104     -25.879  -2.130 -14.245  1.00  0.99           H  
ATOM   1559 2HE  MET A 104     -25.908  -1.085 -12.832  1.00  0.99           H  
ATOM   1560 3HE  MET A 104     -25.098  -0.550 -14.315  1.00  0.99           H  
ATOM   1561  N   PRO A 105     -26.108   1.764  -9.493  1.00  1.14           N  
ATOM   1562  CA  PRO A 105     -27.111   1.930  -8.461  1.00  1.14           C  
ATOM   1563  C   PRO A 105     -27.724   0.600  -8.061  1.00  1.14           C  
ATOM   1564  O   PRO A 105     -27.694  -0.369  -8.822  1.00  1.14           O  
ATOM   1565  CB  PRO A 105     -28.139   2.838  -9.132  1.00  1.14           C  
ATOM   1566  CG  PRO A 105     -28.037   2.506 -10.587  1.00  1.14           C  
ATOM   1567  CD  PRO A 105     -26.570   2.216 -10.827  1.00  1.14           C  
ATOM   1568  HA  PRO A 105     -26.655   2.423  -7.591  1.00  1.14           H  
ATOM   1569 1HB  PRO A 105     -29.137   2.643  -8.725  1.00  1.14           H  
ATOM   1570 2HB  PRO A 105     -27.910   3.892  -8.918  1.00  1.14           H  
ATOM   1571 1HG  PRO A 105     -28.693   1.659 -10.818  1.00  1.14           H  
ATOM   1572 2HG  PRO A 105     -28.397   3.342 -11.181  1.00  1.14           H  
ATOM   1573 1HD  PRO A 105     -26.492   1.428 -11.574  1.00  1.14           H  
ATOM   1574 2HD  PRO A 105     -26.057   3.140 -11.128  1.00  1.14           H  
ATOM   1575  N   LYS A 106     -28.334   0.589  -6.885  1.00  1.28           N  
ATOM   1576  CA  LYS A 106     -29.076  -0.561  -6.383  1.00  1.28           C  
ATOM   1577  C   LYS A 106     -30.582  -0.321  -6.398  1.00  1.28           C  
ATOM   1578  O   LYS A 106     -31.350  -1.168  -5.961  1.00  1.28           O  
ATOM   1579  CB  LYS A 106     -28.645  -0.858  -4.947  1.00  1.28           C  
ATOM   1580  CG  LYS A 106     -27.177  -1.250  -4.768  1.00  1.28           C  
ATOM   1581  CD  LYS A 106     -26.896  -2.662  -5.274  1.00  1.28           C  
ATOM   1582  CE  LYS A 106     -27.481  -3.707  -4.312  1.00  1.28           C  
ATOM   1583  NZ  LYS A 106     -27.111  -5.084  -4.695  1.00  1.28           N  
ATOM   1584  H   LYS A 106     -28.280   1.412  -6.302  1.00  1.28           H  
ATOM   1585  HA  LYS A 106     -28.864  -1.424  -7.015  1.00  1.28           H  
ATOM   1586 1HB  LYS A 106     -28.837   0.018  -4.326  1.00  1.28           H  
ATOM   1587 2HB  LYS A 106     -29.255  -1.673  -4.556  1.00  1.28           H  
ATOM   1588 1HG  LYS A 106     -26.543  -0.549  -5.314  1.00  1.28           H  
ATOM   1589 2HG  LYS A 106     -26.914  -1.200  -3.712  1.00  1.28           H  
ATOM   1590 1HD  LYS A 106     -27.341  -2.803  -6.265  1.00  1.28           H  
ATOM   1591 2HD  LYS A 106     -25.817  -2.827  -5.354  1.00  1.28           H  
ATOM   1592 1HE  LYS A 106     -27.112  -3.512  -3.308  1.00  1.28           H  
ATOM   1593 2HE  LYS A 106     -28.567  -3.625  -4.316  1.00  1.28           H  
ATOM   1594 1HZ  LYS A 106     -27.501  -5.756  -4.067  1.00  1.28           H  
ATOM   1595 2HZ  LYS A 106     -27.464  -5.285  -5.632  1.00  1.28           H  
ATOM   1596 3HZ  LYS A 106     -26.086  -5.188  -4.689  1.00  1.28           H  
ATOM   1597  N   VAL A 107     -30.998   0.866  -6.835  1.00  1.36           N  
ATOM   1598  CA  VAL A 107     -32.413   1.235  -6.782  1.00  1.36           C  
ATOM   1599  C   VAL A 107     -33.065   1.695  -8.091  1.00  1.36           C  
ATOM   1600  O   VAL A 107     -34.266   1.965  -8.111  1.00  1.36           O  
ATOM   1601  CB  VAL A 107     -32.585   2.359  -5.752  1.00  1.36           C  
ATOM   1602  CG1 VAL A 107     -32.189   1.874  -4.357  1.00  1.36           C  
ATOM   1603  CG2 VAL A 107     -31.714   3.541  -6.166  1.00  1.36           C  
ATOM   1604  H   VAL A 107     -30.319   1.519  -7.186  1.00  1.36           H  
ATOM   1605  HA  VAL A 107     -32.966   0.362  -6.431  1.00  1.36           H  
ATOM   1606  HB  VAL A 107     -33.633   2.658  -5.719  1.00  1.36           H  
ATOM   1607 1HG1 VAL A 107     -32.328   2.683  -3.640  1.00  1.36           H  
ATOM   1608 2HG1 VAL A 107     -32.818   1.027  -4.077  1.00  1.36           H  
ATOM   1609 3HG1 VAL A 107     -31.148   1.569  -4.348  1.00  1.36           H  
ATOM   1610 1HG2 VAL A 107     -31.836   4.351  -5.447  1.00  1.36           H  
ATOM   1611 2HG2 VAL A 107     -30.670   3.232  -6.194  1.00  1.36           H  
ATOM   1612 3HG2 VAL A 107     -32.014   3.888  -7.153  1.00  1.36           H  
ATOM   1613  N   SER A 108     -32.293   1.843  -9.160  1.00  1.35           N  
ATOM   1614  CA  SER A 108     -32.855   2.386 -10.396  1.00  1.35           C  
ATOM   1615  C   SER A 108     -32.301   1.743 -11.669  1.00  1.35           C  
ATOM   1616  O   SER A 108     -31.378   2.303 -12.268  1.00  1.35           O  
ATOM   1617  CB  SER A 108     -32.619   3.876 -10.450  1.00  1.35           C  
ATOM   1618  OG  SER A 108     -33.221   4.433 -11.582  1.00  1.35           O  
ATOM   1619  H   SER A 108     -31.321   1.584  -9.110  1.00  1.35           H  
ATOM   1620  HA  SER A 108     -33.933   2.247 -10.363  1.00  1.35           H  
ATOM   1621 1HB  SER A 108     -33.021   4.346  -9.551  1.00  1.35           H  
ATOM   1622 2HB  SER A 108     -31.546   4.070 -10.472  1.00  1.35           H  
ATOM   1623  HG  SER A 108     -34.171   4.398 -11.422  1.00  1.35           H  
ATOM   1624  N   PRO A 109     -32.872   0.609 -12.133  1.00  1.27           N  
ATOM   1625  CA  PRO A 109     -32.467  -0.152 -13.309  1.00  1.27           C  
ATOM   1626  C   PRO A 109     -32.308   0.719 -14.555  1.00  1.27           C  
ATOM   1627  O   PRO A 109     -31.440   0.462 -15.381  1.00  1.27           O  
ATOM   1628  CB  PRO A 109     -33.645  -1.120 -13.486  1.00  1.27           C  
ATOM   1629  CG  PRO A 109     -34.159  -1.336 -12.086  1.00  1.27           C  
ATOM   1630  CD  PRO A 109     -34.032   0.019 -11.421  1.00  1.27           C  
ATOM   1631  HA  PRO A 109     -31.547  -0.697 -13.089  1.00  1.27           H  
ATOM   1632 1HB  PRO A 109     -34.399  -0.683 -14.160  1.00  1.27           H  
ATOM   1633 2HB  PRO A 109     -33.298  -2.051 -13.966  1.00  1.27           H  
ATOM   1634 1HG  PRO A 109     -35.201  -1.699 -12.120  1.00  1.27           H  
ATOM   1635 2HG  PRO A 109     -33.579  -2.111 -11.587  1.00  1.27           H  
ATOM   1636 1HD  PRO A 109     -34.942   0.610 -11.595  1.00  1.27           H  
ATOM   1637 2HD  PRO A 109     -33.820  -0.121 -10.354  1.00  1.27           H  
ATOM   1638  N   GLU A 110     -33.104   1.785 -14.678  1.00  1.14           N  
ATOM   1639  CA  GLU A 110     -32.991   2.646 -15.853  1.00  1.14           C  
ATOM   1640  C   GLU A 110     -31.619   3.321 -15.922  1.00  1.14           C  
ATOM   1641  O   GLU A 110     -31.042   3.474 -17.005  1.00  1.14           O  
ATOM   1642  CB  GLU A 110     -34.088   3.711 -15.829  1.00  1.14           C  
ATOM   1643  CG  GLU A 110     -35.503   3.170 -16.055  1.00  1.14           C  
ATOM   1644  CD  GLU A 110     -36.576   4.244 -15.970  1.00  1.14           C  
ATOM   1645  OE1 GLU A 110     -36.257   5.354 -15.615  1.00  1.14           O  
ATOM   1646  OE2 GLU A 110     -37.711   3.945 -16.263  1.00  1.14           O  
ATOM   1647  H   GLU A 110     -33.800   1.990 -13.979  1.00  1.14           H  
ATOM   1648  HA  GLU A 110     -33.113   2.032 -16.745  1.00  1.14           H  
ATOM   1649 1HB  GLU A 110     -34.073   4.221 -14.864  1.00  1.14           H  
ATOM   1650 2HB  GLU A 110     -33.885   4.457 -16.596  1.00  1.14           H  
ATOM   1651 1HG  GLU A 110     -35.549   2.704 -17.039  1.00  1.14           H  
ATOM   1652 2HG  GLU A 110     -35.705   2.401 -15.310  1.00  1.14           H  
ATOM   1653  N   VAL A 111     -31.096   3.711 -14.763  1.00  1.00           N  
ATOM   1654  CA  VAL A 111     -29.809   4.378 -14.667  1.00  1.00           C  
ATOM   1655  C   VAL A 111     -28.741   3.336 -14.815  1.00  1.00           C  
ATOM   1656  O   VAL A 111     -27.712   3.550 -15.458  1.00  1.00           O  
ATOM   1657  CB  VAL A 111     -29.652   5.122 -13.347  1.00  1.00           C  
ATOM   1658  CG1 VAL A 111     -28.230   5.654 -13.236  1.00  1.00           C  
ATOM   1659  CG2 VAL A 111     -30.666   6.239 -13.282  1.00  1.00           C  
ATOM   1660  H   VAL A 111     -31.591   3.500 -13.899  1.00  1.00           H  
ATOM   1661  HA  VAL A 111     -29.721   5.097 -15.483  1.00  1.00           H  
ATOM   1662  HB  VAL A 111     -29.829   4.438 -12.527  1.00  1.00           H  
ATOM   1663 1HG1 VAL A 111     -28.111   6.176 -12.288  1.00  1.00           H  
ATOM   1664 2HG1 VAL A 111     -27.539   4.814 -13.282  1.00  1.00           H  
ATOM   1665 3HG1 VAL A 111     -28.029   6.340 -14.061  1.00  1.00           H  
ATOM   1666 1HG2 VAL A 111     -30.567   6.766 -12.335  1.00  1.00           H  
ATOM   1667 2HG2 VAL A 111     -30.498   6.931 -14.108  1.00  1.00           H  
ATOM   1668 3HG2 VAL A 111     -31.671   5.816 -13.359  1.00  1.00           H  
ATOM   1669  N   ALA A 112     -28.974   2.191 -14.193  1.00  0.89           N  
ATOM   1670  CA  ALA A 112     -28.016   1.113 -14.290  1.00  0.89           C  
ATOM   1671  C   ALA A 112     -27.773   0.773 -15.747  1.00  0.89           C  
ATOM   1672  O   ALA A 112     -26.627   0.650 -16.189  1.00  0.89           O  
ATOM   1673  CB  ALA A 112     -28.572  -0.098 -13.590  1.00  0.89           C  
ATOM   1674  H   ALA A 112     -29.837   2.082 -13.656  1.00  0.89           H  
ATOM   1675  HA  ALA A 112     -27.075   1.430 -13.847  1.00  0.89           H  
ATOM   1676 1HB  ALA A 112     -27.914  -0.908 -13.665  1.00  0.89           H  
ATOM   1677 2HB  ALA A 112     -28.757   0.126 -12.550  1.00  0.89           H  
ATOM   1678 3HB  ALA A 112     -29.494  -0.378 -14.065  1.00  0.89           H  
ATOM   1679  N   HIS A 113     -28.853   0.723 -16.515  1.00  0.80           N  
ATOM   1680  CA  HIS A 113     -28.763   0.410 -17.917  1.00  0.80           C  
ATOM   1681  C   HIS A 113     -28.080   1.541 -18.687  1.00  0.80           C  
ATOM   1682  O   HIS A 113     -27.227   1.287 -19.536  1.00  0.80           O  
ATOM   1683  CB  HIS A 113     -30.161   0.085 -18.449  1.00  0.80           C  
ATOM   1684  CG  HIS A 113     -30.693  -1.270 -17.923  1.00  0.80           C  
ATOM   1685  ND1 HIS A 113     -32.008  -1.677 -18.088  1.00  0.80           N  
ATOM   1686  CD2 HIS A 113     -30.071  -2.278 -17.232  1.00  0.80           C  
ATOM   1687  CE1 HIS A 113     -32.168  -2.880 -17.535  1.00  0.80           C  
ATOM   1688  NE2 HIS A 113     -31.011  -3.265 -17.012  1.00  0.80           N  
ATOM   1689  H   HIS A 113     -29.775   0.845 -16.100  1.00  0.80           H  
ATOM   1690  HA  HIS A 113     -28.157  -0.481 -18.051  1.00  0.80           H  
ATOM   1691 1HB  HIS A 113     -30.855   0.868 -18.138  1.00  0.80           H  
ATOM   1692 2HB  HIS A 113     -30.148   0.064 -19.537  1.00  0.80           H  
ATOM   1693  HD2 HIS A 113     -29.034  -2.303 -16.919  1.00  0.80           H  
ATOM   1694  HE1 HIS A 113     -33.092  -3.456 -17.513  1.00  0.80           H  
ATOM   1695  HE2 HIS A 113     -30.848  -4.167 -16.523  1.00  0.80           H  
ATOM   1696  N   GLU A 114     -28.376   2.804 -18.372  1.00  0.73           N  
ATOM   1697  CA  GLU A 114     -27.669   3.876 -19.074  1.00  0.73           C  
ATOM   1698  C   GLU A 114     -26.154   3.786 -18.855  1.00  0.73           C  
ATOM   1699  O   GLU A 114     -25.361   3.950 -19.789  1.00  0.73           O  
ATOM   1700  CB  GLU A 114     -28.146   5.260 -18.627  1.00  0.73           C  
ATOM   1701  CG  GLU A 114     -27.420   6.410 -19.363  1.00  0.73           C  
ATOM   1702  CD  GLU A 114     -27.902   7.811 -19.006  1.00  0.73           C  
ATOM   1703  OE1 GLU A 114     -28.821   7.947 -18.232  1.00  0.73           O  
ATOM   1704  OE2 GLU A 114     -27.312   8.751 -19.508  1.00  0.73           O  
ATOM   1705  H   GLU A 114     -29.103   3.024 -17.689  1.00  0.73           H  
ATOM   1706  HA  GLU A 114     -27.864   3.771 -20.141  1.00  0.73           H  
ATOM   1707 1HB  GLU A 114     -29.219   5.352 -18.798  1.00  0.73           H  
ATOM   1708 2HB  GLU A 114     -27.973   5.374 -17.555  1.00  0.73           H  
ATOM   1709 1HG  GLU A 114     -26.357   6.340 -19.127  1.00  0.73           H  
ATOM   1710 2HG  GLU A 114     -27.528   6.258 -20.436  1.00  0.73           H  
ATOM   1711  N   ARG A 115     -25.742   3.513 -17.618  1.00  0.68           N  
ATOM   1712  CA  ARG A 115     -24.321   3.433 -17.307  1.00  0.68           C  
ATOM   1713  C   ARG A 115     -23.635   2.283 -18.050  1.00  0.68           C  
ATOM   1714  O   ARG A 115     -22.524   2.449 -18.571  1.00  0.68           O  
ATOM   1715  CB  ARG A 115     -24.140   3.291 -15.811  1.00  0.68           C  
ATOM   1716  CG  ARG A 115     -24.491   4.556 -15.025  1.00  0.68           C  
ATOM   1717  CD  ARG A 115     -24.302   4.359 -13.591  1.00  0.68           C  
ATOM   1718  NE  ARG A 115     -24.713   5.507 -12.799  1.00  0.68           N  
ATOM   1719  CZ  ARG A 115     -23.916   6.556 -12.528  1.00  0.68           C  
ATOM   1720  NH1 ARG A 115     -22.684   6.569 -12.983  1.00  0.68           N  
ATOM   1721  NH2 ARG A 115     -24.361   7.571 -11.803  1.00  0.68           N  
ATOM   1722  H   ARG A 115     -26.434   3.386 -16.875  1.00  0.68           H  
ATOM   1723  HA  ARG A 115     -23.855   4.368 -17.619  1.00  0.68           H  
ATOM   1724 1HB  ARG A 115     -24.773   2.481 -15.442  1.00  0.68           H  
ATOM   1725 2HB  ARG A 115     -23.113   3.036 -15.585  1.00  0.68           H  
ATOM   1726 1HG  ARG A 115     -23.845   5.370 -15.346  1.00  0.68           H  
ATOM   1727 2HG  ARG A 115     -25.530   4.823 -15.209  1.00  0.68           H  
ATOM   1728 1HD  ARG A 115     -24.850   3.481 -13.255  1.00  0.68           H  
ATOM   1729 2HD  ARG A 115     -23.249   4.222 -13.432  1.00  0.68           H  
ATOM   1730  HE  ARG A 115     -25.656   5.522 -12.438  1.00  0.68           H  
ATOM   1731 1HH1 ARG A 115     -22.342   5.792 -13.533  1.00  0.68           H  
ATOM   1732 2HH1 ARG A 115     -22.078   7.349 -12.781  1.00  0.68           H  
ATOM   1733 1HH2 ARG A 115     -25.305   7.568 -11.442  1.00  0.68           H  
ATOM   1734 2HH2 ARG A 115     -23.753   8.351 -11.605  1.00  0.68           H  
ATOM   1735  N   ILE A 116     -24.317   1.137 -18.145  1.00  0.64           N  
ATOM   1736  CA  ILE A 116     -23.777  -0.011 -18.867  1.00  0.64           C  
ATOM   1737  C   ILE A 116     -23.667   0.316 -20.345  1.00  0.64           C  
ATOM   1738  O   ILE A 116     -22.640   0.048 -20.968  1.00  0.64           O  
ATOM   1739  CB  ILE A 116     -24.676  -1.244 -18.723  1.00  0.64           C  
ATOM   1740  CG1 ILE A 116     -24.684  -1.750 -17.359  1.00  0.64           C  
ATOM   1741  CG2 ILE A 116     -24.225  -2.363 -19.717  1.00  0.64           C  
ATOM   1742  CD1 ILE A 116     -25.803  -2.758 -17.166  1.00  0.64           C  
ATOM   1743  H   ILE A 116     -25.224   1.052 -17.679  1.00  0.64           H  
ATOM   1744  HA  ILE A 116     -22.786  -0.239 -18.480  1.00  0.64           H  
ATOM   1745  HB  ILE A 116     -25.682  -0.949 -18.923  1.00  0.64           H  
ATOM   1746 1HG1 ILE A 116     -23.734  -2.209 -17.168  1.00  0.64           H  
ATOM   1747 2HG1 ILE A 116     -24.809  -0.932 -16.664  1.00  0.64           H  
ATOM   1748 1HG2 ILE A 116     -24.888  -3.218 -19.626  1.00  0.64           H  
ATOM   1749 2HG2 ILE A 116     -24.267  -1.985 -20.740  1.00  0.64           H  
ATOM   1750 3HG2 ILE A 116     -23.203  -2.669 -19.488  1.00  0.64           H  
ATOM   1751 1HD1 ILE A 116     -25.803  -3.146 -16.165  1.00  0.64           H  
ATOM   1752 2HD1 ILE A 116     -26.748  -2.273 -17.362  1.00  0.64           H  
ATOM   1753 3HD1 ILE A 116     -25.668  -3.567 -17.863  1.00  0.64           H  
ATOM   1754  N   TYR A 117     -24.725   0.913 -20.896  1.00  0.62           N  
ATOM   1755  CA  TYR A 117     -24.796   1.268 -22.304  1.00  0.62           C  
ATOM   1756  C   TYR A 117     -23.601   2.099 -22.676  1.00  0.62           C  
ATOM   1757  O   TYR A 117     -22.885   1.785 -23.631  1.00  0.62           O  
ATOM   1758  CB  TYR A 117     -26.064   2.088 -22.562  1.00  0.62           C  
ATOM   1759  CG  TYR A 117     -26.278   2.564 -23.952  1.00  0.62           C  
ATOM   1760  CD1 TYR A 117     -26.839   1.731 -24.904  1.00  0.62           C  
ATOM   1761  CD2 TYR A 117     -25.928   3.863 -24.280  1.00  0.62           C  
ATOM   1762  CE1 TYR A 117     -27.060   2.218 -26.175  1.00  0.62           C  
ATOM   1763  CE2 TYR A 117     -26.142   4.334 -25.548  1.00  0.62           C  
ATOM   1764  CZ  TYR A 117     -26.712   3.517 -26.488  1.00  0.62           C  
ATOM   1765  OH  TYR A 117     -26.949   3.982 -27.739  1.00  0.62           O  
ATOM   1766  H   TYR A 117     -25.539   1.112 -20.314  1.00  0.62           H  
ATOM   1767  HA  TYR A 117     -24.793   0.361 -22.907  1.00  0.62           H  
ATOM   1768 1HB  TYR A 117     -26.930   1.535 -22.264  1.00  0.62           H  
ATOM   1769 2HB  TYR A 117     -26.043   2.961 -21.931  1.00  0.62           H  
ATOM   1770  HD1 TYR A 117     -27.117   0.704 -24.647  1.00  0.62           H  
ATOM   1771  HD2 TYR A 117     -25.487   4.513 -23.525  1.00  0.62           H  
ATOM   1772  HE1 TYR A 117     -27.510   1.588 -26.933  1.00  0.62           H  
ATOM   1773  HE2 TYR A 117     -25.872   5.358 -25.806  1.00  0.62           H  
ATOM   1774  HH  TYR A 117     -26.495   4.826 -27.878  1.00  0.62           H  
ATOM   1775  N   ARG A 118     -23.365   3.159 -21.908  1.00  0.60           N  
ATOM   1776  CA  ARG A 118     -22.261   4.045 -22.192  1.00  0.60           C  
ATOM   1777  C   ARG A 118     -20.919   3.323 -22.090  1.00  0.60           C  
ATOM   1778  O   ARG A 118     -20.043   3.507 -22.936  1.00  0.60           O  
ATOM   1779  CB  ARG A 118     -22.312   5.235 -21.250  1.00  0.60           C  
ATOM   1780  CG  ARG A 118     -23.459   6.221 -21.534  1.00  0.60           C  
ATOM   1781  CD  ARG A 118     -23.454   7.375 -20.590  1.00  0.60           C  
ATOM   1782  NE  ARG A 118     -24.576   8.292 -20.820  1.00  0.60           N  
ATOM   1783  CZ  ARG A 118     -24.610   9.267 -21.738  1.00  0.60           C  
ATOM   1784  NH1 ARG A 118     -23.593   9.483 -22.550  1.00  0.60           N  
ATOM   1785  NH2 ARG A 118     -25.694  10.001 -21.799  1.00  0.60           N  
ATOM   1786  H   ARG A 118     -23.987   3.364 -21.120  1.00  0.60           H  
ATOM   1787  HA  ARG A 118     -22.378   4.413 -23.212  1.00  0.60           H  
ATOM   1788 1HB  ARG A 118     -22.442   4.869 -20.227  1.00  0.60           H  
ATOM   1789 2HB  ARG A 118     -21.371   5.780 -21.291  1.00  0.60           H  
ATOM   1790 1HG  ARG A 118     -23.369   6.601 -22.550  1.00  0.60           H  
ATOM   1791 2HG  ARG A 118     -24.414   5.701 -21.426  1.00  0.60           H  
ATOM   1792 1HD  ARG A 118     -23.535   6.995 -19.570  1.00  0.60           H  
ATOM   1793 2HD  ARG A 118     -22.527   7.934 -20.697  1.00  0.60           H  
ATOM   1794  HE  ARG A 118     -25.420   8.211 -20.234  1.00  0.60           H  
ATOM   1795 1HH1 ARG A 118     -22.765   8.907 -22.488  1.00  0.60           H  
ATOM   1796 2HH1 ARG A 118     -23.643  10.224 -23.233  1.00  0.60           H  
ATOM   1797 1HH2 ARG A 118     -26.454   9.790 -21.133  1.00  0.60           H  
ATOM   1798 2HH2 ARG A 118     -25.775  10.749 -22.469  1.00  0.60           H  
ATOM   1799  N   ALA A 119     -20.758   2.448 -21.090  1.00  0.58           N  
ATOM   1800  CA  ALA A 119     -19.504   1.715 -20.962  1.00  0.58           C  
ATOM   1801  C   ALA A 119     -19.237   0.839 -22.181  1.00  0.58           C  
ATOM   1802  O   ALA A 119     -18.114   0.776 -22.691  1.00  0.58           O  
ATOM   1803  CB  ALA A 119     -19.556   0.849 -19.729  1.00  0.58           C  
ATOM   1804  H   ALA A 119     -21.492   2.312 -20.392  1.00  0.58           H  
ATOM   1805  HA  ALA A 119     -18.693   2.438 -20.875  1.00  0.58           H  
ATOM   1806 1HB  ALA A 119     -18.618   0.317 -19.613  1.00  0.58           H  
ATOM   1807 2HB  ALA A 119     -19.732   1.483 -18.863  1.00  0.58           H  
ATOM   1808 3HB  ALA A 119     -20.366   0.132 -19.821  1.00  0.58           H  
ATOM   1809  N   VAL A 120     -20.286   0.193 -22.677  1.00  0.57           N  
ATOM   1810  CA  VAL A 120     -20.151  -0.694 -23.814  1.00  0.57           C  
ATOM   1811  C   VAL A 120     -19.880   0.128 -25.070  1.00  0.57           C  
ATOM   1812  O   VAL A 120     -19.021  -0.240 -25.875  1.00  0.57           O  
ATOM   1813  CB  VAL A 120     -21.390  -1.601 -23.947  1.00  0.57           C  
ATOM   1814  CG1 VAL A 120     -21.309  -2.450 -25.216  1.00  0.57           C  
ATOM   1815  CG2 VAL A 120     -21.473  -2.505 -22.728  1.00  0.57           C  
ATOM   1816  H   VAL A 120     -21.195   0.291 -22.219  1.00  0.57           H  
ATOM   1817  HA  VAL A 120     -19.292  -1.342 -23.640  1.00  0.57           H  
ATOM   1818  HB  VAL A 120     -22.282  -0.975 -23.999  1.00  0.57           H  
ATOM   1819 1HG1 VAL A 120     -22.191  -3.087 -25.294  1.00  0.57           H  
ATOM   1820 2HG1 VAL A 120     -21.249  -1.799 -26.075  1.00  0.57           H  
ATOM   1821 3HG1 VAL A 120     -20.431  -3.067 -25.166  1.00  0.57           H  
ATOM   1822 1HG2 VAL A 120     -22.359  -3.131 -22.806  1.00  0.57           H  
ATOM   1823 2HG2 VAL A 120     -20.579  -3.127 -22.679  1.00  0.57           H  
ATOM   1824 3HG2 VAL A 120     -21.536  -1.907 -21.831  1.00  0.57           H  
ATOM   1825  N   ARG A 121     -20.583   1.259 -25.238  1.00  0.57           N  
ATOM   1826  CA  ARG A 121     -20.362   2.102 -26.411  1.00  0.57           C  
ATOM   1827  C   ARG A 121     -18.931   2.640 -26.456  1.00  0.57           C  
ATOM   1828  O   ARG A 121     -18.307   2.627 -27.515  1.00  0.57           O  
ATOM   1829  CB  ARG A 121     -21.339   3.283 -26.452  1.00  0.57           C  
ATOM   1830  CG  ARG A 121     -22.778   2.898 -26.747  1.00  0.57           C  
ATOM   1831  CD  ARG A 121     -23.009   2.498 -28.180  1.00  0.57           C  
ATOM   1832  NE  ARG A 121     -23.170   3.599 -29.129  1.00  0.57           N  
ATOM   1833  CZ  ARG A 121     -22.306   3.990 -30.072  1.00  0.57           C  
ATOM   1834  NH1 ARG A 121     -21.137   3.431 -30.201  1.00  0.57           N  
ATOM   1835  NH2 ARG A 121     -22.691   4.951 -30.884  1.00  0.57           N  
ATOM   1836  H   ARG A 121     -21.287   1.526 -24.549  1.00  0.57           H  
ATOM   1837  HA  ARG A 121     -20.531   1.496 -27.300  1.00  0.57           H  
ATOM   1838 1HB  ARG A 121     -21.325   3.788 -25.486  1.00  0.57           H  
ATOM   1839 2HB  ARG A 121     -21.017   4.001 -27.204  1.00  0.57           H  
ATOM   1840 1HG  ARG A 121     -23.069   2.070 -26.114  1.00  0.57           H  
ATOM   1841 2HG  ARG A 121     -23.419   3.747 -26.532  1.00  0.57           H  
ATOM   1842 1HD  ARG A 121     -22.191   1.865 -28.524  1.00  0.57           H  
ATOM   1843 2HD  ARG A 121     -23.907   1.948 -28.217  1.00  0.57           H  
ATOM   1844  HE  ARG A 121     -24.081   4.080 -29.152  1.00  0.57           H  
ATOM   1845 1HH1 ARG A 121     -20.865   2.695 -29.567  1.00  0.57           H  
ATOM   1846 2HH1 ARG A 121     -20.510   3.736 -30.931  1.00  0.57           H  
ATOM   1847 1HH2 ARG A 121     -23.648   5.323 -30.752  1.00  0.57           H  
ATOM   1848 2HH2 ARG A 121     -22.096   5.279 -31.623  1.00  0.57           H  
ATOM   1849  N   GLU A 122     -18.367   3.056 -25.319  1.00  0.57           N  
ATOM   1850  CA  GLU A 122     -16.993   3.566 -25.353  1.00  0.57           C  
ATOM   1851  C   GLU A 122     -16.011   2.475 -25.783  1.00  0.57           C  
ATOM   1852  O   GLU A 122     -15.041   2.744 -26.507  1.00  0.57           O  
ATOM   1853  CB  GLU A 122     -16.574   4.154 -24.009  1.00  0.57           C  
ATOM   1854  CG  GLU A 122     -17.222   5.492 -23.613  1.00  0.57           C  
ATOM   1855  CD  GLU A 122     -16.814   6.675 -24.513  1.00  0.57           C  
ATOM   1856  OE1 GLU A 122     -15.625   6.938 -24.694  1.00  0.57           O  
ATOM   1857  OE2 GLU A 122     -17.714   7.317 -25.030  1.00  0.57           O  
ATOM   1858  H   GLU A 122     -18.899   3.056 -24.445  1.00  0.57           H  
ATOM   1859  HA  GLU A 122     -16.943   4.361 -26.090  1.00  0.57           H  
ATOM   1860 1HB  GLU A 122     -16.761   3.427 -23.212  1.00  0.57           H  
ATOM   1861 2HB  GLU A 122     -15.514   4.330 -24.055  1.00  0.57           H  
ATOM   1862 1HG  GLU A 122     -18.305   5.379 -23.652  1.00  0.57           H  
ATOM   1863 2HG  GLU A 122     -16.944   5.713 -22.584  1.00  0.57           H  
ATOM   1864  N   VAL A 123     -16.279   1.236 -25.376  1.00  0.58           N  
ATOM   1865  CA  VAL A 123     -15.437   0.130 -25.787  1.00  0.58           C  
ATOM   1866  C   VAL A 123     -15.616  -0.192 -27.279  1.00  0.58           C  
ATOM   1867  O   VAL A 123     -14.634  -0.277 -28.024  1.00  0.58           O  
ATOM   1868  CB  VAL A 123     -15.734  -1.098 -24.921  1.00  0.58           C  
ATOM   1869  CG1 VAL A 123     -14.983  -2.285 -25.453  1.00  0.58           C  
ATOM   1870  CG2 VAL A 123     -15.290  -0.838 -23.494  1.00  0.58           C  
ATOM   1871  H   VAL A 123     -17.064   1.068 -24.739  1.00  0.58           H  
ATOM   1872  HA  VAL A 123     -14.407   0.414 -25.632  1.00  0.58           H  
ATOM   1873  HB  VAL A 123     -16.803  -1.315 -24.953  1.00  0.58           H  
ATOM   1874 1HG1 VAL A 123     -15.186  -3.145 -24.847  1.00  0.58           H  
ATOM   1875 2HG1 VAL A 123     -15.288  -2.486 -26.481  1.00  0.58           H  
ATOM   1876 3HG1 VAL A 123     -13.924  -2.068 -25.415  1.00  0.58           H  
ATOM   1877 1HG2 VAL A 123     -15.501  -1.710 -22.890  1.00  0.58           H  
ATOM   1878 2HG2 VAL A 123     -14.229  -0.640 -23.477  1.00  0.58           H  
ATOM   1879 3HG2 VAL A 123     -15.823   0.019 -23.095  1.00  0.58           H  
ATOM   1880  N   LEU A 124     -16.861  -0.275 -27.743  1.00  0.60           N  
ATOM   1881  CA  LEU A 124     -17.111  -0.578 -29.149  1.00  0.60           C  
ATOM   1882  C   LEU A 124     -16.532   0.500 -30.081  1.00  0.60           C  
ATOM   1883  O   LEU A 124     -15.938   0.185 -31.116  1.00  0.60           O  
ATOM   1884  CB  LEU A 124     -18.615  -0.718 -29.383  1.00  0.60           C  
ATOM   1885  CG  LEU A 124     -19.309  -1.956 -28.777  1.00  0.60           C  
ATOM   1886  CD1 LEU A 124     -20.819  -1.796 -28.907  1.00  0.60           C  
ATOM   1887  CD2 LEU A 124     -18.855  -3.202 -29.537  1.00  0.60           C  
ATOM   1888  H   LEU A 124     -17.644  -0.169 -27.100  1.00  0.60           H  
ATOM   1889  HA  LEU A 124     -16.634  -1.530 -29.382  1.00  0.60           H  
ATOM   1890 1HB  LEU A 124     -19.110   0.170 -28.990  1.00  0.60           H  
ATOM   1891 2HB  LEU A 124     -18.778  -0.755 -30.441  1.00  0.60           H  
ATOM   1892  HG  LEU A 124     -19.049  -2.045 -27.722  1.00  0.60           H  
ATOM   1893 1HD1 LEU A 124     -21.321  -2.669 -28.486  1.00  0.60           H  
ATOM   1894 2HD1 LEU A 124     -21.143  -0.899 -28.376  1.00  0.60           H  
ATOM   1895 3HD1 LEU A 124     -21.068  -1.703 -29.952  1.00  0.60           H  
ATOM   1896 1HD2 LEU A 124     -19.340  -4.083 -29.125  1.00  0.60           H  
ATOM   1897 2HD2 LEU A 124     -19.123  -3.102 -30.589  1.00  0.60           H  
ATOM   1898 3HD2 LEU A 124     -17.772  -3.307 -29.450  1.00  0.60           H  
ATOM   1899  N   LYS A 125     -16.622   1.777 -29.680  1.00  0.61           N  
ATOM   1900  CA  LYS A 125     -16.076   2.900 -30.461  1.00  0.61           C  
ATOM   1901  C   LYS A 125     -14.560   2.837 -30.585  1.00  0.61           C  
ATOM   1902  O   LYS A 125     -13.965   3.511 -31.431  1.00  0.61           O  
ATOM   1903  CB  LYS A 125     -16.446   4.270 -29.879  1.00  0.61           C  
ATOM   1904  CG  LYS A 125     -17.892   4.695 -30.026  1.00  0.61           C  
ATOM   1905  CD  LYS A 125     -18.063   6.165 -29.646  1.00  0.61           C  
ATOM   1906  CE  LYS A 125     -17.866   6.376 -28.156  1.00  0.61           C  
ATOM   1907  NZ  LYS A 125     -18.081   7.797 -27.748  1.00  0.61           N  
ATOM   1908  H   LYS A 125     -17.120   1.993 -28.817  1.00  0.61           H  
ATOM   1909  HA  LYS A 125     -16.491   2.842 -31.466  1.00  0.61           H  
ATOM   1910 1HB  LYS A 125     -16.220   4.264 -28.807  1.00  0.61           H  
ATOM   1911 2HB  LYS A 125     -15.822   5.036 -30.334  1.00  0.61           H  
ATOM   1912 1HG  LYS A 125     -18.205   4.552 -31.061  1.00  0.61           H  
ATOM   1913 2HG  LYS A 125     -18.519   4.093 -29.394  1.00  0.61           H  
ATOM   1914 1HD  LYS A 125     -17.338   6.771 -30.188  1.00  0.61           H  
ATOM   1915 2HD  LYS A 125     -19.065   6.496 -29.916  1.00  0.61           H  
ATOM   1916 1HE  LYS A 125     -18.569   5.743 -27.611  1.00  0.61           H  
ATOM   1917 2HE  LYS A 125     -16.850   6.085 -27.885  1.00  0.61           H  
ATOM   1918 1HZ  LYS A 125     -17.930   7.838 -26.734  1.00  0.61           H  
ATOM   1919 2HZ  LYS A 125     -17.425   8.398 -28.216  1.00  0.61           H  
ATOM   1920 3HZ  LYS A 125     -19.018   8.085 -27.963  1.00  0.61           H  
ATOM   1921  N   SER A 126     -13.927   2.062 -29.710  1.00  0.63           N  
ATOM   1922  CA  SER A 126     -12.494   1.938 -29.666  1.00  0.63           C  
ATOM   1923  C   SER A 126     -12.030   0.842 -30.613  1.00  0.63           C  
ATOM   1924  O   SER A 126     -10.829   0.618 -30.780  1.00  0.63           O  
ATOM   1925  CB  SER A 126     -12.079   1.633 -28.251  1.00  0.63           C  
ATOM   1926  OG  SER A 126     -12.494   2.656 -27.413  1.00  0.63           O  
ATOM   1927  H   SER A 126     -14.454   1.500 -29.046  1.00  0.63           H  
ATOM   1928  HA  SER A 126     -12.056   2.874 -29.970  1.00  0.63           H  
ATOM   1929 1HB  SER A 126     -12.485   0.701 -27.919  1.00  0.63           H  
ATOM   1930 2HB  SER A 126     -10.995   1.548 -28.209  1.00  0.63           H  
ATOM   1931  HG  SER A 126     -13.442   2.478 -27.167  1.00  0.63           H  
ATOM   1932  N   GLY A 127     -12.993   0.152 -31.233  1.00  0.65           N  
ATOM   1933  CA  GLY A 127     -12.705  -0.955 -32.122  1.00  0.65           C  
ATOM   1934  C   GLY A 127     -12.483  -2.228 -31.329  1.00  0.65           C  
ATOM   1935  O   GLY A 127     -11.925  -3.197 -31.845  1.00  0.65           O  
ATOM   1936  H   GLY A 127     -13.973   0.384 -31.080  1.00  0.65           H  
ATOM   1937 1HA  GLY A 127     -13.542  -1.089 -32.807  1.00  0.65           H  
ATOM   1938 2HA  GLY A 127     -11.824  -0.728 -32.720  1.00  0.65           H  
ATOM   1939  N   LEU A 128     -12.898  -2.222 -30.066  1.00  0.66           N  
ATOM   1940  CA  LEU A 128     -12.688  -3.368 -29.216  1.00  0.66           C  
ATOM   1941  C   LEU A 128     -13.950  -4.188 -29.066  1.00  0.66           C  
ATOM   1942  O   LEU A 128     -15.055  -3.647 -29.081  1.00  0.66           O  
ATOM   1943  CB  LEU A 128     -12.250  -2.902 -27.835  1.00  0.66           C  
ATOM   1944  CG  LEU A 128     -11.010  -2.063 -27.784  1.00  0.66           C  
ATOM   1945  CD1 LEU A 128     -10.754  -1.614 -26.382  1.00  0.66           C  
ATOM   1946  CD2 LEU A 128      -9.900  -2.835 -28.254  1.00  0.66           C  
ATOM   1947  H   LEU A 128     -13.379  -1.415 -29.671  1.00  0.66           H  
ATOM   1948  HA  LEU A 128     -11.912  -3.983 -29.658  1.00  0.66           H  
ATOM   1949 1HB  LEU A 128     -13.036  -2.296 -27.448  1.00  0.66           H  
ATOM   1950 2HB  LEU A 128     -12.115  -3.773 -27.188  1.00  0.66           H  
ATOM   1951  HG  LEU A 128     -11.136  -1.192 -28.415  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 128      -9.848  -1.013 -26.369  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 128     -11.599  -1.028 -26.022  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 128     -10.613  -2.474 -25.761  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 128      -9.004  -2.218 -28.219  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 128      -9.770  -3.703 -27.612  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 128     -10.082  -3.159 -29.281  1.00  0.66           H  
ATOM   1958  N   ILE A 129     -13.776  -5.486 -28.862  1.00  0.66           N  
ATOM   1959  CA  ILE A 129     -14.901  -6.357 -28.544  1.00  0.66           C  
ATOM   1960  C   ILE A 129     -15.058  -6.477 -27.037  1.00  0.66           C  
ATOM   1961  O   ILE A 129     -14.186  -7.056 -26.382  1.00  0.66           O  
ATOM   1962  CB  ILE A 129     -14.677  -7.768 -29.123  1.00  0.66           C  
ATOM   1963  CG1 ILE A 129     -14.624  -7.709 -30.642  1.00  0.66           C  
ATOM   1964  CG2 ILE A 129     -15.678  -8.805 -28.554  1.00  0.66           C  
ATOM   1965  CD1 ILE A 129     -14.185  -9.004 -31.282  1.00  0.66           C  
ATOM   1966  H   ILE A 129     -12.827  -5.860 -28.919  1.00  0.66           H  
ATOM   1967  HA  ILE A 129     -15.783  -5.944 -29.012  1.00  0.66           H  
ATOM   1968  HB  ILE A 129     -13.690  -8.067 -28.834  1.00  0.66           H  
ATOM   1969 1HG1 ILE A 129     -15.621  -7.462 -31.013  1.00  0.66           H  
ATOM   1970 2HG1 ILE A 129     -13.933  -6.922 -30.945  1.00  0.66           H  
ATOM   1971 1HG2 ILE A 129     -15.448  -9.792 -28.948  1.00  0.66           H  
ATOM   1972 2HG2 ILE A 129     -15.605  -8.824 -27.465  1.00  0.66           H  
ATOM   1973 3HG2 ILE A 129     -16.664  -8.551 -28.823  1.00  0.66           H  
ATOM   1974 1HD1 ILE A 129     -14.179  -8.890 -32.364  1.00  0.66           H  
ATOM   1975 2HD1 ILE A 129     -13.188  -9.251 -30.942  1.00  0.66           H  
ATOM   1976 3HD1 ILE A 129     -14.880  -9.801 -31.006  1.00  0.66           H  
ATOM   1977  N   PRO A 130     -16.127  -5.941 -26.432  1.00  0.66           N  
ATOM   1978  CA  PRO A 130     -16.353  -6.031 -25.029  1.00  0.66           C  
ATOM   1979  C   PRO A 130     -16.742  -7.422 -24.631  1.00  0.66           C  
ATOM   1980  O   PRO A 130     -17.516  -8.090 -25.337  1.00  0.66           O  
ATOM   1981  CB  PRO A 130     -17.509  -5.058 -24.794  1.00  0.66           C  
ATOM   1982  CG  PRO A 130     -18.213  -5.012 -26.098  1.00  0.66           C  
ATOM   1983  CD  PRO A 130     -17.146  -5.178 -27.144  1.00  0.66           C  
ATOM   1984  HA  PRO A 130     -15.455  -5.695 -24.504  1.00  0.66           H  
ATOM   1985 1HB  PRO A 130     -18.153  -5.452 -23.990  1.00  0.66           H  
ATOM   1986 2HB  PRO A 130     -17.153  -4.089 -24.452  1.00  0.66           H  
ATOM   1987 1HG  PRO A 130     -18.931  -5.804 -26.134  1.00  0.66           H  
ATOM   1988 2HG  PRO A 130     -18.751  -4.075 -26.224  1.00  0.66           H  
ATOM   1989 1HD  PRO A 130     -17.582  -5.730 -27.948  1.00  0.66           H  
ATOM   1990 2HD  PRO A 130     -16.766  -4.203 -27.454  1.00  0.66           H  
ATOM   1991  N   ILE A 131     -16.303  -7.783 -23.455  1.00  0.65           N  
ATOM   1992  CA  ILE A 131     -16.732  -8.956 -22.762  1.00  0.65           C  
ATOM   1993  C   ILE A 131     -17.316  -8.480 -21.469  1.00  0.65           C  
ATOM   1994  O   ILE A 131     -16.637  -7.840 -20.656  1.00  0.65           O  
ATOM   1995  CB  ILE A 131     -15.609  -9.941 -22.501  1.00  0.65           C  
ATOM   1996  CG1 ILE A 131     -14.937 -10.344 -23.778  1.00  0.65           C  
ATOM   1997  CG2 ILE A 131     -16.161 -11.106 -21.844  1.00  0.65           C  
ATOM   1998  CD1 ILE A 131     -13.736  -9.560 -24.089  1.00  0.65           C  
ATOM   1999  H   ILE A 131     -15.612  -7.191 -23.009  1.00  0.65           H  
ATOM   2000  HA  ILE A 131     -17.508  -9.450 -23.336  1.00  0.65           H  
ATOM   2001  HB  ILE A 131     -14.855  -9.479 -21.868  1.00  0.65           H  
ATOM   2002 1HG1 ILE A 131     -14.658 -11.393 -23.713  1.00  0.65           H  
ATOM   2003 2HG1 ILE A 131     -15.637 -10.219 -24.596  1.00  0.65           H  
ATOM   2004 1HG2 ILE A 131     -15.357 -11.760 -21.681  1.00  0.65           H  
ATOM   2005 2HG2 ILE A 131     -16.620 -10.825 -20.899  1.00  0.65           H  
ATOM   2006 3HG2 ILE A 131     -16.903 -11.576 -22.478  1.00  0.65           H  
ATOM   2007 1HD1 ILE A 131     -13.344  -9.923 -25.014  1.00  0.65           H  
ATOM   2008 2HD1 ILE A 131     -13.995  -8.520 -24.193  1.00  0.65           H  
ATOM   2009 3HD1 ILE A 131     -12.999  -9.675 -23.296  1.00  0.65           H  
ATOM   2010  N   ILE A 132     -18.575  -8.743 -21.285  1.00  0.66           N  
ATOM   2011  CA  ILE A 132     -19.212  -8.239 -20.113  1.00  0.66           C  
ATOM   2012  C   ILE A 132     -19.335  -9.355 -19.112  1.00  0.66           C  
ATOM   2013  O   ILE A 132     -19.876 -10.427 -19.400  1.00  0.66           O  
ATOM   2014  CB  ILE A 132     -20.571  -7.643 -20.469  1.00  0.66           C  
ATOM   2015  CG1 ILE A 132     -20.380  -6.543 -21.503  1.00  0.66           C  
ATOM   2016  CG2 ILE A 132     -21.179  -7.084 -19.240  1.00  0.66           C  
ATOM   2017  CD1 ILE A 132     -21.654  -6.108 -22.103  1.00  0.66           C  
ATOM   2018  H   ILE A 132     -19.093  -9.270 -21.980  1.00  0.66           H  
ATOM   2019  HA  ILE A 132     -18.601  -7.452 -19.673  1.00  0.66           H  
ATOM   2020  HB  ILE A 132     -21.226  -8.402 -20.898  1.00  0.66           H  
ATOM   2021 1HG1 ILE A 132     -19.888  -5.687 -21.041  1.00  0.66           H  
ATOM   2022 2HG1 ILE A 132     -19.744  -6.922 -22.306  1.00  0.66           H  
ATOM   2023 1HG2 ILE A 132     -22.120  -6.636 -19.492  1.00  0.66           H  
ATOM   2024 2HG2 ILE A 132     -21.326  -7.872 -18.499  1.00  0.66           H  
ATOM   2025 3HG2 ILE A 132     -20.503  -6.338 -18.850  1.00  0.66           H  
ATOM   2026 1HD1 ILE A 132     -21.462  -5.351 -22.848  1.00  0.66           H  
ATOM   2027 2HD1 ILE A 132     -22.136  -6.970 -22.579  1.00  0.66           H  
ATOM   2028 3HD1 ILE A 132     -22.309  -5.710 -21.327  1.00  0.66           H  
ATOM   2029  N   CYS A 133     -18.754  -9.124 -17.955  1.00  0.66           N  
ATOM   2030  CA  CYS A 133     -18.799 -10.080 -16.867  1.00  0.66           C  
ATOM   2031  C   CYS A 133     -19.580  -9.383 -15.797  1.00  0.66           C  
ATOM   2032  O   CYS A 133     -19.059  -8.505 -15.099  1.00  0.66           O  
ATOM   2033  CB  CYS A 133     -17.420 -10.462 -16.406  1.00  0.66           C  
ATOM   2034  SG  CYS A 133     -16.426 -11.194 -17.730  1.00  0.66           S  
ATOM   2035  H   CYS A 133     -18.310  -8.212 -17.814  1.00  0.66           H  
ATOM   2036  HA  CYS A 133     -19.338 -10.979 -17.177  1.00  0.66           H  
ATOM   2037 1HB  CYS A 133     -16.894  -9.585 -16.022  1.00  0.66           H  
ATOM   2038 2HB  CYS A 133     -17.496 -11.189 -15.595  1.00  0.66           H  
ATOM   2039  HG  CYS A 133     -15.521 -11.770 -16.934  1.00  0.66           H  
ATOM   2040  N   GLY A 134     -20.856  -9.679 -15.747  1.00  0.68           N  
ATOM   2041  CA  GLY A 134     -21.711  -8.896 -14.896  1.00  0.68           C  
ATOM   2042  C   GLY A 134     -22.546  -9.684 -13.943  1.00  0.68           C  
ATOM   2043  O   GLY A 134     -22.284 -10.851 -13.657  1.00  0.68           O  
ATOM   2044  H   GLY A 134     -21.231 -10.454 -16.310  1.00  0.68           H  
ATOM   2045 1HA  GLY A 134     -21.123  -8.179 -14.339  1.00  0.68           H  
ATOM   2046 2HA  GLY A 134     -22.373  -8.322 -15.529  1.00  0.68           H  
ATOM   2047  N   GLY A 135     -23.580  -9.008 -13.500  1.00  0.69           N  
ATOM   2048  CA  GLY A 135     -24.570  -9.479 -12.570  1.00  0.69           C  
ATOM   2049  C   GLY A 135     -25.670 -10.192 -13.343  1.00  0.69           C  
ATOM   2050  O   GLY A 135     -25.400 -11.197 -14.004  1.00  0.69           O  
ATOM   2051  H   GLY A 135     -23.640  -8.044 -13.804  1.00  0.69           H  
ATOM   2052 1HA  GLY A 135     -24.099 -10.156 -11.865  1.00  0.69           H  
ATOM   2053 2HA  GLY A 135     -24.971  -8.645 -12.006  1.00  0.69           H  
ATOM   2054  N   ASP A 136     -26.910  -9.727 -13.250  1.00  0.69           N  
ATOM   2055  CA  ASP A 136     -27.983 -10.498 -13.884  1.00  0.69           C  
ATOM   2056  C   ASP A 136     -28.066 -10.273 -15.402  1.00  0.69           C  
ATOM   2057  O   ASP A 136     -27.429  -9.377 -15.955  1.00  0.69           O  
ATOM   2058  CB  ASP A 136     -29.312 -10.155 -13.207  1.00  0.69           C  
ATOM   2059  CG  ASP A 136     -29.888  -8.750 -13.518  1.00  0.69           C  
ATOM   2060  OD1 ASP A 136     -29.616  -8.201 -14.585  1.00  0.69           O  
ATOM   2061  OD2 ASP A 136     -30.585  -8.240 -12.671  1.00  0.69           O  
ATOM   2062  H   ASP A 136     -27.083  -8.886 -12.698  1.00  0.69           H  
ATOM   2063  HA  ASP A 136     -27.788 -11.558 -13.717  1.00  0.69           H  
ATOM   2064 1HB  ASP A 136     -30.057 -10.905 -13.484  1.00  0.69           H  
ATOM   2065 2HB  ASP A 136     -29.178 -10.231 -12.129  1.00  0.69           H  
ATOM   2066  N   ARG A 137     -28.958 -10.997 -16.064  1.00  0.69           N  
ATOM   2067  CA  ARG A 137     -29.060 -10.978 -17.519  1.00  0.69           C  
ATOM   2068  C   ARG A 137     -29.708  -9.730 -18.126  1.00  0.69           C  
ATOM   2069  O   ARG A 137     -29.720  -9.580 -19.351  1.00  0.69           O  
ATOM   2070  CB  ARG A 137     -29.784 -12.241 -17.965  1.00  0.69           C  
ATOM   2071  CG  ARG A 137     -31.225 -12.264 -17.706  1.00  0.69           C  
ATOM   2072  CD  ARG A 137     -31.821 -13.521 -18.178  1.00  0.69           C  
ATOM   2073  NE  ARG A 137     -31.597 -14.573 -17.194  1.00  0.69           N  
ATOM   2074  CZ  ARG A 137     -32.505 -14.936 -16.252  1.00  0.69           C  
ATOM   2075  NH1 ARG A 137     -33.667 -14.375 -16.245  1.00  0.69           N  
ATOM   2076  NH2 ARG A 137     -32.233 -15.859 -15.346  1.00  0.69           N  
ATOM   2077  H   ARG A 137     -29.495 -11.696 -15.556  1.00  0.69           H  
ATOM   2078  HA  ARG A 137     -28.048 -11.038 -17.912  1.00  0.69           H  
ATOM   2079 1HB  ARG A 137     -29.637 -12.390 -19.032  1.00  0.69           H  
ATOM   2080 2HB  ARG A 137     -29.353 -13.101 -17.453  1.00  0.69           H  
ATOM   2081 1HG  ARG A 137     -31.368 -12.186 -16.656  1.00  0.69           H  
ATOM   2082 2HG  ARG A 137     -31.695 -11.425 -18.211  1.00  0.69           H  
ATOM   2083 1HD  ARG A 137     -32.886 -13.421 -18.326  1.00  0.69           H  
ATOM   2084 2HD  ARG A 137     -31.352 -13.827 -19.113  1.00  0.69           H  
ATOM   2085  HE  ARG A 137     -30.694 -15.018 -17.178  1.00  0.69           H  
ATOM   2086 1HH1 ARG A 137     -33.882 -13.693 -16.962  1.00  0.69           H  
ATOM   2087 2HH1 ARG A 137     -34.352 -14.650 -15.569  1.00  0.69           H  
ATOM   2088 1HH2 ARG A 137     -31.335 -16.314 -15.343  1.00  0.69           H  
ATOM   2089 2HH2 ARG A 137     -32.925 -16.108 -14.662  1.00  0.69           H  
ATOM   2090  N   SER A 138     -30.210  -8.785 -17.309  1.00  0.68           N  
ATOM   2091  CA  SER A 138     -30.849  -7.591 -17.885  1.00  0.68           C  
ATOM   2092  C   SER A 138     -29.772  -6.749 -18.586  1.00  0.68           C  
ATOM   2093  O   SER A 138     -30.046  -5.935 -19.479  1.00  0.68           O  
ATOM   2094  CB  SER A 138     -31.561  -6.762 -16.826  1.00  0.68           C  
ATOM   2095  OG  SER A 138     -30.657  -6.080 -16.002  1.00  0.68           O  
ATOM   2096  H   SER A 138     -30.118  -8.861 -16.287  1.00  0.68           H  
ATOM   2097  HA  SER A 138     -31.584  -7.906 -18.625  1.00  0.68           H  
ATOM   2098 1HB  SER A 138     -32.225  -6.052 -17.310  1.00  0.68           H  
ATOM   2099 2HB  SER A 138     -32.180  -7.418 -16.212  1.00  0.68           H  
ATOM   2100  HG  SER A 138     -30.226  -6.786 -15.447  1.00  0.68           H  
ATOM   2101  N   ILE A 139     -28.524  -7.035 -18.236  1.00  0.67           N  
ATOM   2102  CA  ILE A 139     -27.359  -6.392 -18.783  1.00  0.67           C  
ATOM   2103  C   ILE A 139     -27.343  -6.590 -20.288  1.00  0.67           C  
ATOM   2104  O   ILE A 139     -26.920  -5.696 -21.028  1.00  0.67           O  
ATOM   2105  CB  ILE A 139     -26.108  -6.999 -18.158  1.00  0.67           C  
ATOM   2106  CG1 ILE A 139     -26.075  -6.623 -16.697  1.00  0.67           C  
ATOM   2107  CG2 ILE A 139     -24.856  -6.549 -18.868  1.00  0.67           C  
ATOM   2108  CD1 ILE A 139     -25.055  -7.361 -15.943  1.00  0.67           C  
ATOM   2109  H   ILE A 139     -28.367  -7.739 -17.508  1.00  0.67           H  
ATOM   2110  HA  ILE A 139     -27.400  -5.328 -18.563  1.00  0.67           H  
ATOM   2111  HB  ILE A 139     -26.177  -8.086 -18.210  1.00  0.67           H  
ATOM   2112 1HG1 ILE A 139     -25.893  -5.577 -16.601  1.00  0.67           H  
ATOM   2113 2HG1 ILE A 139     -27.051  -6.847 -16.248  1.00  0.67           H  
ATOM   2114 1HG2 ILE A 139     -24.015  -7.021 -18.377  1.00  0.67           H  
ATOM   2115 2HG2 ILE A 139     -24.895  -6.864 -19.916  1.00  0.67           H  
ATOM   2116 3HG2 ILE A 139     -24.753  -5.479 -18.817  1.00  0.67           H  
ATOM   2117 1HD1 ILE A 139     -25.089  -7.050 -14.904  1.00  0.67           H  
ATOM   2118 2HD1 ILE A 139     -25.235  -8.426 -16.006  1.00  0.67           H  
ATOM   2119 3HD1 ILE A 139     -24.103  -7.144 -16.365  1.00  0.67           H  
ATOM   2120  N   SER A 140     -27.780  -7.777 -20.741  1.00  0.65           N  
ATOM   2121  CA  SER A 140     -27.791  -8.110 -22.154  1.00  0.65           C  
ATOM   2122  C   SER A 140     -28.733  -7.226 -22.955  1.00  0.65           C  
ATOM   2123  O   SER A 140     -28.556  -7.067 -24.166  1.00  0.65           O  
ATOM   2124  CB  SER A 140     -28.169  -9.579 -22.351  1.00  0.65           C  
ATOM   2125  OG  SER A 140     -29.497  -9.834 -21.977  1.00  0.65           O  
ATOM   2126  H   SER A 140     -28.158  -8.462 -20.091  1.00  0.65           H  
ATOM   2127  HA  SER A 140     -26.788  -7.960 -22.532  1.00  0.65           H  
ATOM   2128 1HB  SER A 140     -28.024  -9.853 -23.396  1.00  0.65           H  
ATOM   2129 2HB  SER A 140     -27.499 -10.200 -21.755  1.00  0.65           H  
ATOM   2130  HG  SER A 140     -29.559  -9.595 -21.033  1.00  0.65           H  
ATOM   2131  N   ILE A 141     -29.723  -6.607 -22.304  1.00  0.63           N  
ATOM   2132  CA  ILE A 141     -30.644  -5.761 -23.037  1.00  0.63           C  
ATOM   2133  C   ILE A 141     -29.858  -4.574 -23.465  1.00  0.63           C  
ATOM   2134  O   ILE A 141     -29.886  -4.131 -24.615  1.00  0.63           O  
ATOM   2135  CB  ILE A 141     -31.773  -5.209 -22.162  1.00  0.63           C  
ATOM   2136  CG1 ILE A 141     -32.649  -6.286 -21.641  1.00  0.63           C  
ATOM   2137  CG2 ILE A 141     -32.602  -4.238 -22.995  1.00  0.63           C  
ATOM   2138  CD1 ILE A 141     -33.586  -5.793 -20.523  1.00  0.63           C  
ATOM   2139  H   ILE A 141     -29.832  -6.698 -21.297  1.00  0.63           H  
ATOM   2140  HA  ILE A 141     -31.029  -6.278 -23.904  1.00  0.63           H  
ATOM   2141  HB  ILE A 141     -31.353  -4.680 -21.304  1.00  0.63           H  
ATOM   2142 1HG1 ILE A 141     -33.232  -6.684 -22.465  1.00  0.63           H  
ATOM   2143 2HG1 ILE A 141     -32.022  -7.085 -21.245  1.00  0.63           H  
ATOM   2144 1HG2 ILE A 141     -33.400  -3.821 -22.383  1.00  0.63           H  
ATOM   2145 2HG2 ILE A 141     -31.960  -3.439 -23.350  1.00  0.63           H  
ATOM   2146 3HG2 ILE A 141     -33.031  -4.769 -23.848  1.00  0.63           H  
ATOM   2147 1HD1 ILE A 141     -34.214  -6.596 -20.150  1.00  0.63           H  
ATOM   2148 2HD1 ILE A 141     -32.978  -5.408 -19.701  1.00  0.63           H  
ATOM   2149 3HD1 ILE A 141     -34.217  -4.997 -20.908  1.00  0.63           H  
ATOM   2150  N   THR A 142     -29.169  -4.041 -22.475  1.00  0.61           N  
ATOM   2151  CA  THR A 142     -28.410  -2.838 -22.652  1.00  0.61           C  
ATOM   2152  C   THR A 142     -27.234  -3.014 -23.582  1.00  0.61           C  
ATOM   2153  O   THR A 142     -26.977  -2.171 -24.445  1.00  0.61           O  
ATOM   2154  CB  THR A 142     -27.905  -2.365 -21.329  1.00  0.61           C  
ATOM   2155  OG1 THR A 142     -29.009  -2.125 -20.461  1.00  0.61           O  
ATOM   2156  CG2 THR A 142     -27.221  -1.145 -21.566  1.00  0.61           C  
ATOM   2157  H   THR A 142     -29.207  -4.506 -21.562  1.00  0.61           H  
ATOM   2158  HA  THR A 142     -29.066  -2.077 -23.069  1.00  0.61           H  
ATOM   2159  HB  THR A 142     -27.237  -3.099 -20.879  1.00  0.61           H  
ATOM   2160  HG1 THR A 142     -29.378  -2.973 -20.175  1.00  0.61           H  
ATOM   2161 1HG2 THR A 142     -26.875  -0.773 -20.659  1.00  0.61           H  
ATOM   2162 2HG2 THR A 142     -26.387  -1.321 -22.241  1.00  0.61           H  
ATOM   2163 3HG2 THR A 142     -27.916  -0.443 -22.011  1.00  0.61           H  
ATOM   2164  N   ALA A 143     -26.491  -4.090 -23.387  1.00  0.60           N  
ATOM   2165  CA  ALA A 143     -25.341  -4.347 -24.222  1.00  0.60           C  
ATOM   2166  C   ALA A 143     -25.767  -4.531 -25.682  1.00  0.60           C  
ATOM   2167  O   ALA A 143     -25.093  -4.040 -26.591  1.00  0.60           O  
ATOM   2168  CB  ALA A 143     -24.628  -5.550 -23.696  1.00  0.60           C  
ATOM   2169  H   ALA A 143     -26.733  -4.745 -22.642  1.00  0.60           H  
ATOM   2170  HA  ALA A 143     -24.675  -3.485 -24.170  1.00  0.60           H  
ATOM   2171 1HB  ALA A 143     -23.756  -5.760 -24.285  1.00  0.60           H  
ATOM   2172 2HB  ALA A 143     -24.346  -5.373 -22.663  1.00  0.60           H  
ATOM   2173 3HB  ALA A 143     -25.321  -6.347 -23.738  1.00  0.60           H  
ATOM   2174  N   ALA A 144     -26.898  -5.224 -25.919  1.00  0.59           N  
ATOM   2175  CA  ALA A 144     -27.402  -5.397 -27.276  1.00  0.59           C  
ATOM   2176  C   ALA A 144     -27.766  -4.036 -27.864  1.00  0.59           C  
ATOM   2177  O   ALA A 144     -27.491  -3.763 -29.039  1.00  0.59           O  
ATOM   2178  CB  ALA A 144     -28.584  -6.336 -27.279  1.00  0.59           C  
ATOM   2179  H   ALA A 144     -27.426  -5.654 -25.158  1.00  0.59           H  
ATOM   2180  HA  ALA A 144     -26.610  -5.824 -27.888  1.00  0.59           H  
ATOM   2181 1HB  ALA A 144     -28.951  -6.468 -28.288  1.00  0.59           H  
ATOM   2182 2HB  ALA A 144     -28.285  -7.303 -26.867  1.00  0.59           H  
ATOM   2183 3HB  ALA A 144     -29.374  -5.910 -26.660  1.00  0.59           H  
ATOM   2184  N   ARG A 145     -28.343  -3.148 -27.037  1.00  0.59           N  
ATOM   2185  CA  ARG A 145     -28.654  -1.800 -27.498  1.00  0.59           C  
ATOM   2186  C   ARG A 145     -27.382  -1.044 -27.851  1.00  0.59           C  
ATOM   2187  O   ARG A 145     -27.336  -0.316 -28.848  1.00  0.59           O  
ATOM   2188  CB  ARG A 145     -29.431  -1.025 -26.440  1.00  0.59           C  
ATOM   2189  CG  ARG A 145     -30.847  -1.461 -26.280  1.00  0.59           C  
ATOM   2190  CD  ARG A 145     -31.540  -0.812 -25.150  1.00  0.59           C  
ATOM   2191  NE  ARG A 145     -32.942  -1.213 -25.090  1.00  0.59           N  
ATOM   2192  CZ  ARG A 145     -33.771  -0.978 -24.057  1.00  0.59           C  
ATOM   2193  NH1 ARG A 145     -33.334  -0.359 -22.984  1.00  0.59           N  
ATOM   2194  NH2 ARG A 145     -35.029  -1.374 -24.122  1.00  0.59           N  
ATOM   2195  H   ARG A 145     -28.594  -3.420 -26.085  1.00  0.59           H  
ATOM   2196  HA  ARG A 145     -29.279  -1.878 -28.385  1.00  0.59           H  
ATOM   2197 1HB  ARG A 145     -28.947  -1.122 -25.479  1.00  0.59           H  
ATOM   2198 2HB  ARG A 145     -29.438   0.031 -26.697  1.00  0.59           H  
ATOM   2199 1HG  ARG A 145     -31.361  -1.153 -27.172  1.00  0.59           H  
ATOM   2200 2HG  ARG A 145     -30.903  -2.541 -26.177  1.00  0.59           H  
ATOM   2201 1HD  ARG A 145     -31.060  -1.107 -24.217  1.00  0.59           H  
ATOM   2202 2HD  ARG A 145     -31.494   0.269 -25.260  1.00  0.59           H  
ATOM   2203  HE  ARG A 145     -33.323  -1.694 -25.893  1.00  0.59           H  
ATOM   2204 1HH1 ARG A 145     -32.370  -0.059 -22.931  1.00  0.59           H  
ATOM   2205 2HH1 ARG A 145     -33.959  -0.187 -22.208  1.00  0.59           H  
ATOM   2206 1HH2 ARG A 145     -35.367  -1.847 -24.950  1.00  0.59           H  
ATOM   2207 2HH2 ARG A 145     -35.653  -1.198 -23.349  1.00  0.59           H  
ATOM   2208  N   ALA A 146     -26.330  -1.225 -27.053  1.00  0.59           N  
ATOM   2209  CA  ALA A 146     -25.071  -0.561 -27.343  1.00  0.59           C  
ATOM   2210  C   ALA A 146     -24.504  -1.041 -28.674  1.00  0.59           C  
ATOM   2211  O   ALA A 146     -24.002  -0.242 -29.473  1.00  0.59           O  
ATOM   2212  CB  ALA A 146     -24.088  -0.803 -26.236  1.00  0.59           C  
ATOM   2213  H   ALA A 146     -26.421  -1.811 -26.223  1.00  0.59           H  
ATOM   2214  HA  ALA A 146     -25.269   0.496 -27.420  1.00  0.59           H  
ATOM   2215 1HB  ALA A 146     -23.158  -0.288 -26.451  1.00  0.59           H  
ATOM   2216 2HB  ALA A 146     -24.500  -0.439 -25.294  1.00  0.59           H  
ATOM   2217 3HB  ALA A 146     -23.912  -1.858 -26.168  1.00  0.59           H  
ATOM   2218  N   LEU A 147     -24.628  -2.346 -28.937  1.00  0.59           N  
ATOM   2219  CA  LEU A 147     -24.158  -2.904 -30.196  1.00  0.59           C  
ATOM   2220  C   LEU A 147     -24.961  -2.327 -31.332  1.00  0.59           C  
ATOM   2221  O   LEU A 147     -24.397  -1.893 -32.337  1.00  0.59           O  
ATOM   2222  CB  LEU A 147     -24.249  -4.437 -30.223  1.00  0.59           C  
ATOM   2223  CG  LEU A 147     -23.786  -5.081 -31.545  1.00  0.59           C  
ATOM   2224  CD1 LEU A 147     -22.329  -4.674 -31.804  1.00  0.59           C  
ATOM   2225  CD2 LEU A 147     -23.941  -6.626 -31.452  1.00  0.59           C  
ATOM   2226  H   LEU A 147     -25.028  -2.962 -28.228  1.00  0.59           H  
ATOM   2227  HA  LEU A 147     -23.123  -2.624 -30.339  1.00  0.59           H  
ATOM   2228 1HB  LEU A 147     -23.653  -4.836 -29.416  1.00  0.59           H  
ATOM   2229 2HB  LEU A 147     -25.287  -4.727 -30.056  1.00  0.59           H  
ATOM   2230  HG  LEU A 147     -24.399  -4.707 -32.372  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 147     -21.991  -5.109 -32.743  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 147     -22.262  -3.587 -31.868  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 147     -21.701  -5.019 -30.998  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 147     -23.621  -7.089 -32.383  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 147     -23.332  -7.010 -30.630  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 147     -24.987  -6.868 -31.272  1.00  0.59           H  
ATOM   2237  N   SER A 148     -26.274  -2.286 -31.152  1.00  0.61           N  
ATOM   2238  CA  SER A 148     -27.178  -1.803 -32.164  1.00  0.61           C  
ATOM   2239  C   SER A 148     -26.912  -0.357 -32.540  1.00  0.61           C  
ATOM   2240  O   SER A 148     -26.850  -0.019 -33.723  1.00  0.61           O  
ATOM   2241  CB  SER A 148     -28.582  -1.927 -31.630  1.00  0.61           C  
ATOM   2242  OG  SER A 148     -28.889  -3.268 -31.426  1.00  0.61           O  
ATOM   2243  H   SER A 148     -26.666  -2.653 -30.286  1.00  0.61           H  
ATOM   2244  HA  SER A 148     -27.057  -2.419 -33.048  1.00  0.61           H  
ATOM   2245 1HB  SER A 148     -28.674  -1.387 -30.701  1.00  0.61           H  
ATOM   2246 2HB  SER A 148     -29.285  -1.488 -32.333  1.00  0.61           H  
ATOM   2247  HG  SER A 148     -28.319  -3.563 -30.673  1.00  0.61           H  
ATOM   2248  N   ASP A 149     -26.680   0.492 -31.544  1.00  0.64           N  
ATOM   2249  CA  ASP A 149     -26.397   1.892 -31.815  1.00  0.64           C  
ATOM   2250  C   ASP A 149     -25.057   2.032 -32.528  1.00  0.64           C  
ATOM   2251  O   ASP A 149     -24.919   2.842 -33.447  1.00  0.64           O  
ATOM   2252  CB  ASP A 149     -26.447   2.699 -30.516  1.00  0.64           C  
ATOM   2253  CG  ASP A 149     -26.339   4.236 -30.704  1.00  0.64           C  
ATOM   2254  OD1 ASP A 149     -27.165   4.796 -31.386  1.00  0.64           O  
ATOM   2255  OD2 ASP A 149     -25.460   4.842 -30.084  1.00  0.64           O  
ATOM   2256  H   ASP A 149     -26.744   0.167 -30.579  1.00  0.64           H  
ATOM   2257  HA  ASP A 149     -27.173   2.277 -32.475  1.00  0.64           H  
ATOM   2258 1HB  ASP A 149     -27.383   2.477 -29.998  1.00  0.64           H  
ATOM   2259 2HB  ASP A 149     -25.649   2.357 -29.865  1.00  0.64           H  
ATOM   2260  N   HIS A 150     -24.081   1.205 -32.137  1.00  0.68           N  
ATOM   2261  CA  HIS A 150     -22.762   1.204 -32.751  1.00  0.68           C  
ATOM   2262  C   HIS A 150     -22.804   0.831 -34.228  1.00  0.68           C  
ATOM   2263  O   HIS A 150     -22.232   1.536 -35.063  1.00  0.68           O  
ATOM   2264  CB  HIS A 150     -21.840   0.246 -32.001  1.00  0.68           C  
ATOM   2265  CG  HIS A 150     -20.486   0.087 -32.578  1.00  0.68           C  
ATOM   2266  ND1 HIS A 150     -19.517   1.069 -32.509  1.00  0.68           N  
ATOM   2267  CD2 HIS A 150     -19.920  -0.961 -33.220  1.00  0.68           C  
ATOM   2268  CE1 HIS A 150     -18.414   0.630 -33.097  1.00  0.68           C  
ATOM   2269  NE2 HIS A 150     -18.633  -0.598 -33.534  1.00  0.68           N  
ATOM   2270  H   HIS A 150     -24.244   0.564 -31.360  1.00  0.68           H  
ATOM   2271  HA  HIS A 150     -22.338   2.202 -32.681  1.00  0.68           H  
ATOM   2272 1HB  HIS A 150     -21.738   0.580 -30.970  1.00  0.68           H  
ATOM   2273 2HB  HIS A 150     -22.291  -0.733 -31.967  1.00  0.68           H  
ATOM   2274  HD2 HIS A 150     -20.399  -1.915 -33.443  1.00  0.68           H  
ATOM   2275  HE1 HIS A 150     -17.478   1.182 -33.197  1.00  0.68           H  
ATOM   2276  HE2 HIS A 150     -17.964  -1.180 -34.019  1.00  0.68           H  
ATOM   2277  N   ILE A 151     -23.459  -0.287 -34.563  1.00  0.73           N  
ATOM   2278  CA  ILE A 151     -23.501  -0.697 -35.963  1.00  0.73           C  
ATOM   2279  C   ILE A 151     -24.446   0.214 -36.769  1.00  0.73           C  
ATOM   2280  O   ILE A 151     -24.220   0.456 -37.959  1.00  0.73           O  
ATOM   2281  CB  ILE A 151     -23.861  -2.202 -36.106  1.00  0.73           C  
ATOM   2282  CG1 ILE A 151     -25.285  -2.511 -35.658  1.00  0.73           C  
ATOM   2283  CG2 ILE A 151     -22.892  -3.027 -35.285  1.00  0.73           C  
ATOM   2284  CD1 ILE A 151     -25.708  -3.952 -35.957  1.00  0.73           C  
ATOM   2285  H   ILE A 151     -23.912  -0.843 -33.838  1.00  0.73           H  
ATOM   2286  HA  ILE A 151     -22.503  -0.576 -36.377  1.00  0.73           H  
ATOM   2287  HB  ILE A 151     -23.779  -2.490 -37.151  1.00  0.73           H  
ATOM   2288 1HG1 ILE A 151     -25.360  -2.334 -34.602  1.00  0.73           H  
ATOM   2289 2HG1 ILE A 151     -25.980  -1.847 -36.170  1.00  0.73           H  
ATOM   2290 1HG2 ILE A 151     -23.128  -4.075 -35.400  1.00  0.73           H  
ATOM   2291 2HG2 ILE A 151     -21.875  -2.842 -35.622  1.00  0.73           H  
ATOM   2292 3HG2 ILE A 151     -22.981  -2.750 -34.237  1.00  0.73           H  
ATOM   2293 1HD1 ILE A 151     -26.717  -4.108 -35.625  1.00  0.73           H  
ATOM   2294 2HD1 ILE A 151     -25.653  -4.140 -37.029  1.00  0.73           H  
ATOM   2295 3HD1 ILE A 151     -25.048  -4.636 -35.437  1.00  0.73           H  
ATOM   2296  N   GLY A 152     -25.435   0.791 -36.081  1.00  0.76           N  
ATOM   2297  CA  GLY A 152     -26.399   1.732 -36.622  1.00  0.76           C  
ATOM   2298  C   GLY A 152     -27.675   1.041 -37.107  1.00  0.76           C  
ATOM   2299  O   GLY A 152     -27.676  -0.157 -37.378  1.00  0.76           O  
ATOM   2300  H   GLY A 152     -25.565   0.538 -35.104  1.00  0.76           H  
ATOM   2301 1HA  GLY A 152     -26.632   2.449 -35.834  1.00  0.76           H  
ATOM   2302 2HA  GLY A 152     -25.934   2.280 -37.439  1.00  0.76           H  
ATOM   2303  N   PRO A 153     -28.764   1.803 -37.314  1.00  0.78           N  
ATOM   2304  CA  PRO A 153     -30.096   1.350 -37.711  1.00  0.78           C  
ATOM   2305  C   PRO A 153     -30.157   0.744 -39.109  1.00  0.78           C  
ATOM   2306  O   PRO A 153     -31.113   0.052 -39.452  1.00  0.78           O  
ATOM   2307  CB  PRO A 153     -30.921   2.639 -37.636  1.00  0.78           C  
ATOM   2308  CG  PRO A 153     -29.914   3.758 -37.821  1.00  0.78           C  
ATOM   2309  CD  PRO A 153     -28.654   3.265 -37.149  1.00  0.78           C  
ATOM   2310  HA  PRO A 153     -30.453   0.620 -36.969  1.00  0.78           H  
ATOM   2311 1HB  PRO A 153     -31.690   2.632 -38.423  1.00  0.78           H  
ATOM   2312 2HB  PRO A 153     -31.450   2.692 -36.673  1.00  0.78           H  
ATOM   2313 1HG  PRO A 153     -29.773   3.962 -38.893  1.00  0.78           H  
ATOM   2314 2HG  PRO A 153     -30.298   4.687 -37.372  1.00  0.78           H  
ATOM   2315 1HD  PRO A 153     -27.782   3.669 -37.681  1.00  0.78           H  
ATOM   2316 2HD  PRO A 153     -28.660   3.539 -36.080  1.00  0.78           H  
ATOM   2317  N   GLN A 154     -29.143   1.021 -39.923  1.00  0.77           N  
ATOM   2318  CA  GLN A 154     -29.092   0.509 -41.284  1.00  0.77           C  
ATOM   2319  C   GLN A 154     -28.463  -0.878 -41.352  1.00  0.77           C  
ATOM   2320  O   GLN A 154     -28.434  -1.499 -42.417  1.00  0.77           O  
ATOM   2321  CB  GLN A 154     -28.293   1.461 -42.166  1.00  0.77           C  
ATOM   2322  CG  GLN A 154     -28.934   2.830 -42.341  1.00  0.77           C  
ATOM   2323  CD  GLN A 154     -28.090   3.768 -43.193  1.00  0.77           C  
ATOM   2324  OE1 GLN A 154     -26.871   3.603 -43.306  1.00  0.77           O  
ATOM   2325  NE2 GLN A 154     -28.735   4.762 -43.796  1.00  0.77           N  
ATOM   2326  H   GLN A 154     -28.383   1.595 -39.598  1.00  0.77           H  
ATOM   2327  HA  GLN A 154     -30.110   0.438 -41.664  1.00  0.77           H  
ATOM   2328 1HB  GLN A 154     -27.301   1.601 -41.735  1.00  0.77           H  
ATOM   2329 2HB  GLN A 154     -28.162   1.018 -43.152  1.00  0.77           H  
ATOM   2330 1HG  GLN A 154     -29.903   2.706 -42.824  1.00  0.77           H  
ATOM   2331 2HG  GLN A 154     -29.064   3.283 -41.359  1.00  0.77           H  
ATOM   2332 1HE2 GLN A 154     -28.233   5.411 -44.369  1.00  0.77           H  
ATOM   2333 2HE2 GLN A 154     -29.724   4.861 -43.680  1.00  0.77           H  
ATOM   2334  N   LYS A 155     -27.924  -1.340 -40.228  1.00  0.74           N  
ATOM   2335  CA  LYS A 155     -27.238  -2.622 -40.144  1.00  0.74           C  
ATOM   2336  C   LYS A 155     -28.036  -3.589 -39.292  1.00  0.74           C  
ATOM   2337  O   LYS A 155     -28.865  -3.159 -38.494  1.00  0.74           O  
ATOM   2338  CB  LYS A 155     -25.844  -2.417 -39.579  1.00  0.74           C  
ATOM   2339  CG  LYS A 155     -24.972  -1.473 -40.391  1.00  0.74           C  
ATOM   2340  CD  LYS A 155     -24.681  -2.053 -41.768  1.00  0.74           C  
ATOM   2341  CE  LYS A 155     -23.737  -1.182 -42.570  1.00  0.74           C  
ATOM   2342  NZ  LYS A 155     -23.467  -1.766 -43.918  1.00  0.74           N  
ATOM   2343  H   LYS A 155     -27.985  -0.793 -39.369  1.00  0.74           H  
ATOM   2344  HA  LYS A 155     -27.151  -3.053 -41.143  1.00  0.74           H  
ATOM   2345 1HB  LYS A 155     -25.927  -1.996 -38.581  1.00  0.74           H  
ATOM   2346 2HB  LYS A 155     -25.337  -3.375 -39.497  1.00  0.74           H  
ATOM   2347 1HG  LYS A 155     -25.469  -0.507 -40.490  1.00  0.74           H  
ATOM   2348 2HG  LYS A 155     -24.031  -1.321 -39.864  1.00  0.74           H  
ATOM   2349 1HD  LYS A 155     -24.233  -3.038 -41.654  1.00  0.74           H  
ATOM   2350 2HD  LYS A 155     -25.617  -2.169 -42.318  1.00  0.74           H  
ATOM   2351 1HE  LYS A 155     -24.184  -0.195 -42.694  1.00  0.74           H  
ATOM   2352 2HE  LYS A 155     -22.795  -1.079 -42.032  1.00  0.74           H  
ATOM   2353 1HZ  LYS A 155     -22.839  -1.164 -44.431  1.00  0.74           H  
ATOM   2354 2HZ  LYS A 155     -23.043  -2.683 -43.809  1.00  0.74           H  
ATOM   2355 3HZ  LYS A 155     -24.337  -1.859 -44.423  1.00  0.74           H  
ATOM   2356  N   LYS A 156     -27.810  -4.891 -39.462  1.00  0.70           N  
ATOM   2357  CA  LYS A 156     -28.548  -5.848 -38.636  1.00  0.70           C  
ATOM   2358  C   LYS A 156     -27.662  -6.604 -37.652  1.00  0.70           C  
ATOM   2359  O   LYS A 156     -26.527  -6.991 -37.965  1.00  0.70           O  
ATOM   2360  CB  LYS A 156     -29.315  -6.840 -39.517  1.00  0.70           C  
ATOM   2361  CG  LYS A 156     -30.342  -6.204 -40.487  1.00  0.70           C  
ATOM   2362  CD  LYS A 156     -31.496  -5.509 -39.745  1.00  0.70           C  
ATOM   2363  CE  LYS A 156     -32.570  -5.001 -40.719  1.00  0.70           C  
ATOM   2364  NZ  LYS A 156     -33.663  -4.241 -40.023  1.00  0.70           N  
ATOM   2365  H   LYS A 156     -27.112  -5.203 -40.150  1.00  0.70           H  
ATOM   2366  HA  LYS A 156     -29.282  -5.304 -38.050  1.00  0.70           H  
ATOM   2367 1HB  LYS A 156     -28.611  -7.411 -40.120  1.00  0.70           H  
ATOM   2368 2HB  LYS A 156     -29.847  -7.550 -38.877  1.00  0.70           H  
ATOM   2369 1HG  LYS A 156     -29.836  -5.474 -41.118  1.00  0.70           H  
ATOM   2370 2HG  LYS A 156     -30.753  -6.985 -41.126  1.00  0.70           H  
ATOM   2371 1HD  LYS A 156     -31.948  -6.204 -39.033  1.00  0.70           H  
ATOM   2372 2HD  LYS A 156     -31.100  -4.657 -39.185  1.00  0.70           H  
ATOM   2373 1HE  LYS A 156     -32.101  -4.349 -41.456  1.00  0.70           H  
ATOM   2374 2HE  LYS A 156     -33.010  -5.857 -41.232  1.00  0.70           H  
ATOM   2375 1HZ  LYS A 156     -34.345  -3.929 -40.697  1.00  0.70           H  
ATOM   2376 2HZ  LYS A 156     -34.116  -4.835 -39.338  1.00  0.70           H  
ATOM   2377 3HZ  LYS A 156     -33.264  -3.433 -39.554  1.00  0.70           H  
ATOM   2378  N   MET A 157     -28.205  -6.863 -36.474  1.00  0.66           N  
ATOM   2379  CA  MET A 157     -27.482  -7.673 -35.510  1.00  0.66           C  
ATOM   2380  C   MET A 157     -28.160  -9.013 -35.392  1.00  0.66           C  
ATOM   2381  O   MET A 157     -29.354  -9.127 -35.661  1.00  0.66           O  
ATOM   2382  CB  MET A 157     -27.428  -7.063 -34.111  1.00  0.66           C  
ATOM   2383  CG  MET A 157     -28.758  -7.002 -33.407  1.00  0.66           C  
ATOM   2384  SD  MET A 157     -28.663  -6.448 -31.685  1.00  0.66           S  
ATOM   2385  CE  MET A 157     -28.051  -7.954 -30.935  1.00  0.66           C  
ATOM   2386  H   MET A 157     -29.143  -6.515 -36.266  1.00  0.66           H  
ATOM   2387  HA  MET A 157     -26.473  -7.827 -35.869  1.00  0.66           H  
ATOM   2388 1HB  MET A 157     -26.757  -7.665 -33.493  1.00  0.66           H  
ATOM   2389 2HB  MET A 157     -27.017  -6.061 -34.156  1.00  0.66           H  
ATOM   2390 1HG  MET A 157     -29.461  -6.386 -33.950  1.00  0.66           H  
ATOM   2391 2HG  MET A 157     -29.124  -7.986 -33.400  1.00  0.66           H  
ATOM   2392 1HE  MET A 157     -27.908  -7.813 -29.871  1.00  0.66           H  
ATOM   2393 2HE  MET A 157     -28.763  -8.754 -31.104  1.00  0.66           H  
ATOM   2394 3HE  MET A 157     -27.103  -8.224 -31.396  1.00  0.66           H  
ATOM   2395  N   GLY A 158     -27.414 -10.018 -34.981  1.00  0.63           N  
ATOM   2396  CA  GLY A 158     -28.012 -11.294 -34.641  1.00  0.63           C  
ATOM   2397  C   GLY A 158     -27.941 -11.455 -33.143  1.00  0.63           C  
ATOM   2398  O   GLY A 158     -27.229 -10.704 -32.464  1.00  0.63           O  
ATOM   2399  H   GLY A 158     -26.416  -9.874 -34.874  1.00  0.63           H  
ATOM   2400 1HA  GLY A 158     -29.048 -11.341 -34.978  1.00  0.63           H  
ATOM   2401 2HA  GLY A 158     -27.465 -12.098 -35.131  1.00  0.63           H  
ATOM   2402  N   TYR A 159     -28.598 -12.471 -32.621  1.00  0.61           N  
ATOM   2403  CA  TYR A 159     -28.522 -12.689 -31.192  1.00  0.61           C  
ATOM   2404  C   TYR A 159     -28.614 -14.163 -30.886  1.00  0.61           C  
ATOM   2405  O   TYR A 159     -29.531 -14.848 -31.346  1.00  0.61           O  
ATOM   2406  CB  TYR A 159     -29.652 -11.921 -30.486  1.00  0.61           C  
ATOM   2407  CG  TYR A 159     -29.669 -12.011 -28.978  1.00  0.61           C  
ATOM   2408  CD1 TYR A 159     -28.850 -11.210 -28.230  1.00  0.61           C  
ATOM   2409  CD2 TYR A 159     -30.513 -12.896 -28.343  1.00  0.61           C  
ATOM   2410  CE1 TYR A 159     -28.858 -11.307 -26.861  1.00  0.61           C  
ATOM   2411  CE2 TYR A 159     -30.522 -12.980 -26.981  1.00  0.61           C  
ATOM   2412  CZ  TYR A 159     -29.691 -12.199 -26.236  1.00  0.61           C  
ATOM   2413  OH  TYR A 159     -29.668 -12.290 -24.856  1.00  0.61           O  
ATOM   2414  H   TYR A 159     -29.177 -13.071 -33.215  1.00  0.61           H  
ATOM   2415  HA  TYR A 159     -27.557 -12.334 -30.824  1.00  0.61           H  
ATOM   2416 1HB  TYR A 159     -29.600 -10.875 -30.759  1.00  0.61           H  
ATOM   2417 2HB  TYR A 159     -30.599 -12.295 -30.845  1.00  0.61           H  
ATOM   2418  HD1 TYR A 159     -28.207 -10.507 -28.715  1.00  0.61           H  
ATOM   2419  HD2 TYR A 159     -31.160 -13.528 -28.914  1.00  0.61           H  
ATOM   2420  HE1 TYR A 159     -28.218 -10.678 -26.264  1.00  0.61           H  
ATOM   2421  HE2 TYR A 159     -31.182 -13.676 -26.497  1.00  0.61           H  
ATOM   2422  HH  TYR A 159     -29.794 -13.217 -24.569  1.00  0.61           H  
ATOM   2423  N   MET A 160     -27.665 -14.635 -30.100  1.00  0.61           N  
ATOM   2424  CA  MET A 160     -27.666 -16.020 -29.693  1.00  0.61           C  
ATOM   2425  C   MET A 160     -27.640 -16.014 -28.188  1.00  0.61           C  
ATOM   2426  O   MET A 160     -26.895 -15.235 -27.584  1.00  0.61           O  
ATOM   2427  CB  MET A 160     -26.471 -16.777 -30.262  1.00  0.61           C  
ATOM   2428  CG  MET A 160     -26.487 -18.256 -30.003  1.00  0.61           C  
ATOM   2429  SD  MET A 160     -25.081 -19.083 -30.744  1.00  0.61           S  
ATOM   2430  CE  MET A 160     -25.418 -18.846 -32.462  1.00  0.61           C  
ATOM   2431  H   MET A 160     -26.917 -14.010 -29.790  1.00  0.61           H  
ATOM   2432  HA  MET A 160     -28.584 -16.498 -30.019  1.00  0.61           H  
ATOM   2433 1HB  MET A 160     -26.393 -16.608 -31.327  1.00  0.61           H  
ATOM   2434 2HB  MET A 160     -25.571 -16.389 -29.810  1.00  0.61           H  
ATOM   2435 1HG  MET A 160     -26.487 -18.448 -28.933  1.00  0.61           H  
ATOM   2436 2HG  MET A 160     -27.401 -18.679 -30.423  1.00  0.61           H  
ATOM   2437 1HE  MET A 160     -24.635 -19.303 -33.036  1.00  0.61           H  
ATOM   2438 2HE  MET A 160     -26.372 -19.295 -32.719  1.00  0.61           H  
ATOM   2439 3HE  MET A 160     -25.449 -17.779 -32.684  1.00  0.61           H  
ATOM   2440  N   HIS A 161     -28.446 -16.866 -27.594  1.00  0.63           N  
ATOM   2441  CA  HIS A 161     -28.527 -16.929 -26.155  1.00  0.63           C  
ATOM   2442  C   HIS A 161     -28.436 -18.362 -25.698  1.00  0.63           C  
ATOM   2443  O   HIS A 161     -29.097 -19.242 -26.252  1.00  0.63           O  
ATOM   2444  CB  HIS A 161     -29.883 -16.346 -25.741  1.00  0.63           C  
ATOM   2445  CG  HIS A 161     -30.171 -16.068 -24.287  1.00  0.63           C  
ATOM   2446  ND1 HIS A 161     -29.711 -14.931 -23.643  1.00  0.63           N  
ATOM   2447  CD2 HIS A 161     -30.919 -16.739 -23.372  1.00  0.63           C  
ATOM   2448  CE1 HIS A 161     -30.156 -14.926 -22.392  1.00  0.63           C  
ATOM   2449  NE2 HIS A 161     -30.896 -16.000 -22.207  1.00  0.63           N  
ATOM   2450  H   HIS A 161     -29.053 -17.449 -28.168  1.00  0.63           H  
ATOM   2451  HA  HIS A 161     -27.723 -16.359 -25.698  1.00  0.63           H  
ATOM   2452 1HB  HIS A 161     -30.008 -15.456 -26.271  1.00  0.63           H  
ATOM   2453 2HB  HIS A 161     -30.666 -17.021 -26.091  1.00  0.63           H  
ATOM   2454  HD2 HIS A 161     -31.459 -17.671 -23.529  1.00  0.63           H  
ATOM   2455  HE1 HIS A 161     -29.962 -14.154 -21.646  1.00  0.63           H  
ATOM   2456  HE2 HIS A 161     -31.397 -16.240 -21.324  1.00  0.63           H  
ATOM   2457  N   PHE A 162     -27.641 -18.580 -24.675  1.00  0.66           N  
ATOM   2458  CA  PHE A 162     -27.572 -19.883 -24.054  1.00  0.66           C  
ATOM   2459  C   PHE A 162     -28.200 -19.794 -22.687  1.00  0.66           C  
ATOM   2460  O   PHE A 162     -27.950 -18.841 -21.949  1.00  0.66           O  
ATOM   2461  CB  PHE A 162     -26.126 -20.354 -23.972  1.00  0.66           C  
ATOM   2462  CG  PHE A 162     -25.604 -20.615 -25.262  1.00  0.66           C  
ATOM   2463  CD1 PHE A 162     -25.053 -19.604 -26.019  1.00  0.66           C  
ATOM   2464  CD2 PHE A 162     -25.696 -21.866 -25.766  1.00  0.66           C  
ATOM   2465  CE1 PHE A 162     -24.606 -19.865 -27.267  1.00  0.66           C  
ATOM   2466  CE2 PHE A 162     -25.264 -22.125 -27.001  1.00  0.66           C  
ATOM   2467  CZ  PHE A 162     -24.723 -21.137 -27.765  1.00  0.66           C  
ATOM   2468  H   PHE A 162     -27.062 -17.810 -24.335  1.00  0.66           H  
ATOM   2469  HA  PHE A 162     -28.139 -20.600 -24.650  1.00  0.66           H  
ATOM   2470 1HB  PHE A 162     -25.514 -19.595 -23.503  1.00  0.66           H  
ATOM   2471 2HB  PHE A 162     -26.054 -21.248 -23.378  1.00  0.66           H  
ATOM   2472  HD1 PHE A 162     -24.986 -18.591 -25.607  1.00  0.66           H  
ATOM   2473  HD2 PHE A 162     -26.144 -22.660 -25.162  1.00  0.66           H  
ATOM   2474  HE1 PHE A 162     -24.171 -19.066 -27.866  1.00  0.66           H  
ATOM   2475  HE2 PHE A 162     -25.350 -23.129 -27.395  1.00  0.66           H  
ATOM   2476  HZ  PHE A 162     -24.389 -21.374 -28.766  1.00  0.66           H  
ATOM   2477  N   GLY A 163     -28.985 -20.796 -22.332  1.00  0.69           N  
ATOM   2478  CA  GLY A 163     -29.607 -20.808 -21.008  1.00  0.69           C  
ATOM   2479  C   GLY A 163     -30.599 -21.932 -20.863  1.00  0.69           C  
ATOM   2480  O   GLY A 163     -31.192 -22.366 -21.839  1.00  0.69           O  
ATOM   2481  H   GLY A 163     -29.149 -21.554 -23.005  1.00  0.69           H  
ATOM   2482 1HA  GLY A 163     -28.857 -20.879 -20.229  1.00  0.69           H  
ATOM   2483 2HA  GLY A 163     -30.120 -19.859 -20.851  1.00  0.69           H  
ATOM   2484  N   ALA A 164     -30.841 -22.329 -19.624  1.00  0.73           N  
ATOM   2485  CA  ALA A 164     -31.736 -23.431 -19.287  1.00  0.73           C  
ATOM   2486  C   ALA A 164     -33.208 -23.047 -19.282  1.00  0.73           C  
ATOM   2487  O   ALA A 164     -34.078 -23.895 -19.132  1.00  0.73           O  
ATOM   2488  CB  ALA A 164     -31.365 -23.979 -17.932  1.00  0.73           C  
ATOM   2489  H   ALA A 164     -30.339 -21.870 -18.873  1.00  0.73           H  
ATOM   2490  HA  ALA A 164     -31.595 -24.210 -20.021  1.00  0.73           H  
ATOM   2491 1HB  ALA A 164     -31.986 -24.811 -17.683  1.00  0.73           H  
ATOM   2492 2HB  ALA A 164     -30.344 -24.300 -17.967  1.00  0.73           H  
ATOM   2493 3HB  ALA A 164     -31.487 -23.213 -17.179  1.00  0.73           H  
ATOM   2494  N   GLN A 165     -33.510 -21.779 -19.403  1.00  0.77           N  
ATOM   2495  CA  GLN A 165     -34.897 -21.374 -19.300  1.00  0.77           C  
ATOM   2496  C   GLN A 165     -35.161 -20.222 -20.222  1.00  0.77           C  
ATOM   2497  O   GLN A 165     -34.318 -19.354 -20.410  1.00  0.77           O  
ATOM   2498  CB  GLN A 165     -35.238 -21.029 -17.850  1.00  0.77           C  
ATOM   2499  CG  GLN A 165     -36.688 -20.700 -17.596  1.00  0.77           C  
ATOM   2500  CD  GLN A 165     -36.982 -20.598 -16.116  1.00  0.77           C  
ATOM   2501  OE1 GLN A 165     -36.740 -21.554 -15.358  1.00  0.77           O  
ATOM   2502  NE2 GLN A 165     -37.502 -19.455 -15.681  1.00  0.77           N  
ATOM   2503  H   GLN A 165     -32.781 -21.098 -19.553  1.00  0.77           H  
ATOM   2504  HA  GLN A 165     -35.535 -22.202 -19.614  1.00  0.77           H  
ATOM   2505 1HB  GLN A 165     -34.964 -21.864 -17.207  1.00  0.77           H  
ATOM   2506 2HB  GLN A 165     -34.646 -20.167 -17.540  1.00  0.77           H  
ATOM   2507 1HG  GLN A 165     -36.922 -19.735 -18.060  1.00  0.77           H  
ATOM   2508 2HG  GLN A 165     -37.318 -21.482 -18.022  1.00  0.77           H  
ATOM   2509 1HE2 GLN A 165     -37.709 -19.334 -14.708  1.00  0.77           H  
ATOM   2510 2HE2 GLN A 165     -37.679 -18.706 -16.326  1.00  0.77           H  
ATOM   2511  N   LEU A 166     -36.312 -20.237 -20.853  1.00  0.80           N  
ATOM   2512  CA  LEU A 166     -36.645 -19.155 -21.748  1.00  0.80           C  
ATOM   2513  C   LEU A 166     -36.707 -17.834 -20.987  1.00  0.80           C  
ATOM   2514  O   LEU A 166     -37.469 -17.700 -20.031  1.00  0.80           O  
ATOM   2515  CB  LEU A 166     -37.974 -19.458 -22.406  1.00  0.80           C  
ATOM   2516  CG  LEU A 166     -38.378 -18.528 -23.477  1.00  0.80           C  
ATOM   2517  CD1 LEU A 166     -37.414 -18.690 -24.663  1.00  0.80           C  
ATOM   2518  CD2 LEU A 166     -39.800 -18.820 -23.854  1.00  0.80           C  
ATOM   2519  H   LEU A 166     -36.970 -20.988 -20.694  1.00  0.80           H  
ATOM   2520  HA  LEU A 166     -35.876 -19.071 -22.512  1.00  0.80           H  
ATOM   2521 1HB  LEU A 166     -37.930 -20.459 -22.834  1.00  0.80           H  
ATOM   2522 2HB  LEU A 166     -38.746 -19.443 -21.644  1.00  0.80           H  
ATOM   2523  HG  LEU A 166     -38.300 -17.522 -23.127  1.00  0.80           H  
ATOM   2524 1HD1 LEU A 166     -37.687 -18.022 -25.464  1.00  0.80           H  
ATOM   2525 2HD1 LEU A 166     -36.398 -18.465 -24.337  1.00  0.80           H  
ATOM   2526 3HD1 LEU A 166     -37.455 -19.717 -25.029  1.00  0.80           H  
ATOM   2527 1HD2 LEU A 166     -40.121 -18.142 -24.642  1.00  0.80           H  
ATOM   2528 2HD2 LEU A 166     -39.872 -19.847 -24.210  1.00  0.80           H  
ATOM   2529 3HD2 LEU A 166     -40.442 -18.689 -22.984  1.00  0.80           H  
ATOM   2530  N   ASP A 167     -35.959 -16.847 -21.472  1.00  0.84           N  
ATOM   2531  CA  ASP A 167     -35.855 -15.513 -20.876  1.00  0.84           C  
ATOM   2532  C   ASP A 167     -36.650 -14.468 -21.685  1.00  0.84           C  
ATOM   2533  O   ASP A 167     -36.187 -13.345 -21.910  1.00  0.84           O  
ATOM   2534  CB  ASP A 167     -34.373 -15.122 -20.724  1.00  0.84           C  
ATOM   2535  CG  ASP A 167     -33.595 -15.953 -19.611  1.00  0.84           C  
ATOM   2536  OD1 ASP A 167     -34.177 -16.164 -18.568  1.00  0.84           O  
ATOM   2537  OD2 ASP A 167     -32.417 -16.321 -19.815  1.00  0.84           O  
ATOM   2538  H   ASP A 167     -35.386 -17.051 -22.280  1.00  0.84           H  
ATOM   2539  HA  ASP A 167     -36.289 -15.549 -19.876  1.00  0.84           H  
ATOM   2540 1HB  ASP A 167     -33.866 -15.278 -21.667  1.00  0.84           H  
ATOM   2541 2HB  ASP A 167     -34.304 -14.063 -20.484  1.00  0.84           H  
ATOM   2542  N   MET A 168     -37.826 -14.898 -22.164  1.00  0.90           N  
ATOM   2543  CA  MET A 168     -38.758 -14.129 -23.012  1.00  0.90           C  
ATOM   2544  C   MET A 168     -40.008 -13.546 -22.370  1.00  0.90           C  
ATOM   2545  O   MET A 168     -41.052 -13.552 -23.006  1.00  0.90           O  
ATOM   2546  CB  MET A 168     -39.256 -14.967 -24.178  1.00  0.90           C  
ATOM   2547  CG  MET A 168     -38.254 -15.261 -25.221  1.00  0.90           C  
ATOM   2548  SD  MET A 168     -37.762 -13.796 -26.025  1.00  0.90           S  
ATOM   2549  CE  MET A 168     -39.209 -13.348 -26.891  1.00  0.90           C  
ATOM   2550  H   MET A 168     -38.099 -15.836 -21.897  1.00  0.90           H  
ATOM   2551  HA  MET A 168     -38.199 -13.286 -23.414  1.00  0.90           H  
ATOM   2552 1HB  MET A 168     -39.689 -15.881 -23.814  1.00  0.90           H  
ATOM   2553 2HB  MET A 168     -40.062 -14.424 -24.671  1.00  0.90           H  
ATOM   2554 1HG  MET A 168     -37.372 -15.712 -24.768  1.00  0.90           H  
ATOM   2555 2HG  MET A 168     -38.654 -15.934 -25.956  1.00  0.90           H  
ATOM   2556 1HE  MET A 168     -39.011 -12.436 -27.448  1.00  0.90           H  
ATOM   2557 2HE  MET A 168     -39.475 -14.141 -27.575  1.00  0.90           H  
ATOM   2558 3HE  MET A 168     -40.025 -13.180 -26.187  1.00  0.90           H  
ATOM   2559  N   ALA A 169     -39.967 -13.138 -21.126  1.00  0.98           N  
ATOM   2560  CA  ALA A 169     -41.154 -12.547 -20.526  1.00  0.98           C  
ATOM   2561  C   ALA A 169     -41.350 -11.121 -21.007  1.00  0.98           C  
ATOM   2562  O   ALA A 169     -40.388 -10.437 -21.327  1.00  0.98           O  
ATOM   2563  CB  ALA A 169     -41.039 -12.546 -19.011  1.00  0.98           C  
ATOM   2564  H   ALA A 169     -39.100 -13.160 -20.600  1.00  0.98           H  
ATOM   2565  HA  ALA A 169     -42.016 -13.130 -20.830  1.00  0.98           H  
ATOM   2566 1HB  ALA A 169     -41.935 -12.115 -18.573  1.00  0.98           H  
ATOM   2567 2HB  ALA A 169     -40.908 -13.560 -18.655  1.00  0.98           H  
ATOM   2568 3HB  ALA A 169     -40.182 -11.959 -18.716  1.00  0.98           H  
ATOM   2569  N   ASP A 170     -42.580 -10.636 -21.034  1.00  1.10           N  
ATOM   2570  CA  ASP A 170     -42.728  -9.203 -21.269  1.00  1.10           C  
ATOM   2571  C   ASP A 170     -42.586  -8.448 -19.962  1.00  1.10           C  
ATOM   2572  O   ASP A 170     -42.082  -7.325 -19.940  1.00  1.10           O  
ATOM   2573  CB  ASP A 170     -44.031  -8.830 -21.964  1.00  1.10           C  
ATOM   2574  CG  ASP A 170     -44.088  -9.245 -23.414  1.00  1.10           C  
ATOM   2575  OD1 ASP A 170     -43.250  -8.738 -24.162  1.00  1.10           O  
ATOM   2576  OD2 ASP A 170     -44.943 -10.007 -23.778  1.00  1.10           O  
ATOM   2577  H   ASP A 170     -43.378 -11.225 -20.843  1.00  1.10           H  
ATOM   2578  HA  ASP A 170     -41.919  -8.882 -21.925  1.00  1.10           H  
ATOM   2579 1HB  ASP A 170     -44.863  -9.297 -21.438  1.00  1.10           H  
ATOM   2580 2HB  ASP A 170     -44.177  -7.751 -21.899  1.00  1.10           H  
ATOM   2581  N   SER A 171     -43.007  -9.087 -18.878  1.00  1.24           N  
ATOM   2582  CA  SER A 171     -42.941  -8.503 -17.548  1.00  1.24           C  
ATOM   2583  C   SER A 171     -42.939  -9.602 -16.502  1.00  1.24           C  
ATOM   2584  O   SER A 171     -43.324 -10.740 -16.786  1.00  1.24           O  
ATOM   2585  CB  SER A 171     -44.112  -7.577 -17.309  1.00  1.24           C  
ATOM   2586  OG  SER A 171     -45.314  -8.292 -17.245  1.00  1.24           O  
ATOM   2587  H   SER A 171     -43.389 -10.011 -18.983  1.00  1.24           H  
ATOM   2588  HA  SER A 171     -42.021  -7.938 -17.450  1.00  1.24           H  
ATOM   2589 1HB  SER A 171     -43.957  -7.026 -16.379  1.00  1.24           H  
ATOM   2590 2HB  SER A 171     -44.165  -6.851 -18.113  1.00  1.24           H  
ATOM   2591  HG  SER A 171     -45.269  -8.797 -16.425  1.00  1.24           H  
ATOM   2592  N   TRP A 172     -42.559  -9.244 -15.285  1.00  1.38           N  
ATOM   2593  CA  TRP A 172     -42.626 -10.167 -14.158  1.00  1.38           C  
ATOM   2594  C   TRP A 172     -42.936  -9.327 -12.923  1.00  1.38           C  
ATOM   2595  O   TRP A 172     -42.458  -8.199 -12.793  1.00  1.38           O  
ATOM   2596  CB  TRP A 172     -41.310 -10.965 -14.042  1.00  1.38           C  
ATOM   2597  CG  TRP A 172     -41.277 -12.061 -13.015  1.00  1.38           C  
ATOM   2598  CD1 TRP A 172     -41.626 -13.360 -13.219  1.00  1.38           C  
ATOM   2599  CD2 TRP A 172     -40.847 -11.975 -11.635  1.00  1.38           C  
ATOM   2600  NE1 TRP A 172     -41.450 -14.085 -12.067  1.00  1.38           N  
ATOM   2601  CE2 TRP A 172     -40.972 -13.250 -11.089  1.00  1.38           C  
ATOM   2602  CE3 TRP A 172     -40.375 -10.943 -10.840  1.00  1.38           C  
ATOM   2603  CZ2 TRP A 172     -40.639 -13.517  -9.773  1.00  1.38           C  
ATOM   2604  CZ3 TRP A 172     -40.042 -11.206  -9.521  1.00  1.38           C  
ATOM   2605  CH2 TRP A 172     -40.171 -12.459  -9.002  1.00  1.38           C  
ATOM   2606  H   TRP A 172     -42.210  -8.295 -15.132  1.00  1.38           H  
ATOM   2607  HA  TRP A 172     -43.445 -10.868 -14.314  1.00  1.38           H  
ATOM   2608 1HB  TRP A 172     -41.093 -11.418 -15.011  1.00  1.38           H  
ATOM   2609 2HB  TRP A 172     -40.500 -10.315 -13.824  1.00  1.38           H  
ATOM   2610  HD1 TRP A 172     -41.990 -13.764 -14.162  1.00  1.38           H  
ATOM   2611  HE1 TRP A 172     -41.637 -15.073 -11.956  1.00  1.38           H  
ATOM   2612  HE3 TRP A 172     -40.275  -9.950 -11.241  1.00  1.38           H  
ATOM   2613  HZ2 TRP A 172     -40.732 -14.514  -9.341  1.00  1.38           H  
ATOM   2614  HZ3 TRP A 172     -39.675 -10.383  -8.909  1.00  1.38           H  
ATOM   2615  HH2 TRP A 172     -39.899 -12.632  -7.961  1.00  1.38           H  
ATOM   2616  N   ALA A 173     -43.762  -9.848 -12.028  1.00  1.49           N  
ATOM   2617  CA  ALA A 173     -44.140  -9.081 -10.846  1.00  1.49           C  
ATOM   2618  C   ALA A 173     -44.643  -7.691 -11.275  1.00  1.49           C  
ATOM   2619  O   ALA A 173     -45.573  -7.596 -12.075  1.00  1.49           O  
ATOM   2620  CB  ALA A 173     -42.978  -8.975  -9.871  1.00  1.49           C  
ATOM   2621  H   ALA A 173     -44.130 -10.779 -12.163  1.00  1.49           H  
ATOM   2622  HA  ALA A 173     -44.963  -9.597 -10.351  1.00  1.49           H  
ATOM   2623 1HB  ALA A 173     -43.292  -8.424  -8.987  1.00  1.49           H  
ATOM   2624 2HB  ALA A 173     -42.684  -9.975  -9.576  1.00  1.49           H  
ATOM   2625 3HB  ALA A 173     -42.133  -8.467 -10.333  1.00  1.49           H  
ATOM   2626  N   GLY A 174     -44.055  -6.625 -10.724  1.00  1.53           N  
ATOM   2627  CA  GLY A 174     -44.476  -5.253 -11.016  1.00  1.53           C  
ATOM   2628  C   GLY A 174     -43.574  -4.460 -11.978  1.00  1.53           C  
ATOM   2629  O   GLY A 174     -43.673  -3.232 -12.019  1.00  1.53           O  
ATOM   2630  H   GLY A 174     -43.286  -6.758 -10.089  1.00  1.53           H  
ATOM   2631 1HA  GLY A 174     -45.486  -5.279 -11.425  1.00  1.53           H  
ATOM   2632 2HA  GLY A 174     -44.548  -4.708 -10.076  1.00  1.53           H  
ATOM   2633  N   GLU A 175     -42.684  -5.130 -12.717  1.00  1.48           N  
ATOM   2634  CA  GLU A 175     -41.723  -4.410 -13.572  1.00  1.48           C  
ATOM   2635  C   GLU A 175     -41.353  -5.119 -14.884  1.00  1.48           C  
ATOM   2636  O   GLU A 175     -41.197  -6.340 -14.946  1.00  1.48           O  
ATOM   2637  CB  GLU A 175     -40.467  -4.063 -12.759  1.00  1.48           C  
ATOM   2638  CG  GLU A 175     -39.311  -3.377 -13.531  1.00  1.48           C  
ATOM   2639  CD  GLU A 175     -39.654  -2.029 -14.130  1.00  1.48           C  
ATOM   2640  OE1 GLU A 175     -40.107  -1.163 -13.422  1.00  1.48           O  
ATOM   2641  OE2 GLU A 175     -39.439  -1.874 -15.324  1.00  1.48           O  
ATOM   2642  H   GLU A 175     -42.656  -6.151 -12.670  1.00  1.48           H  
ATOM   2643  HA  GLU A 175     -42.186  -3.464 -13.851  1.00  1.48           H  
ATOM   2644 1HB  GLU A 175     -40.750  -3.388 -11.951  1.00  1.48           H  
ATOM   2645 2HB  GLU A 175     -40.087  -4.949 -12.298  1.00  1.48           H  
ATOM   2646 1HG  GLU A 175     -38.479  -3.241 -12.841  1.00  1.48           H  
ATOM   2647 2HG  GLU A 175     -38.972  -4.037 -14.304  1.00  1.48           H  
ATOM   2648  N   ARG A 176     -41.286  -4.327 -15.963  1.00  1.38           N  
ATOM   2649  CA  ARG A 176     -40.900  -4.836 -17.282  1.00  1.38           C  
ATOM   2650  C   ARG A 176     -39.393  -5.055 -17.456  1.00  1.38           C  
ATOM   2651  O   ARG A 176     -38.966  -6.063 -18.020  1.00  1.38           O  
ATOM   2652  CB  ARG A 176     -41.362  -3.881 -18.373  1.00  1.38           C  
ATOM   2653  CG  ARG A 176     -42.867  -3.843 -18.579  1.00  1.38           C  
ATOM   2654  CD  ARG A 176     -43.269  -2.860 -19.621  1.00  1.38           C  
ATOM   2655  NE  ARG A 176     -44.714  -2.846 -19.820  1.00  1.38           N  
ATOM   2656  CZ  ARG A 176     -45.375  -1.975 -20.610  1.00  1.38           C  
ATOM   2657  NH1 ARG A 176     -44.714  -1.050 -21.270  1.00  1.38           N  
ATOM   2658  NH2 ARG A 176     -46.690  -2.053 -20.722  1.00  1.38           N  
ATOM   2659  H   ARG A 176     -41.449  -3.332 -15.845  1.00  1.38           H  
ATOM   2660  HA  ARG A 176     -41.401  -5.785 -17.435  1.00  1.38           H  
ATOM   2661 1HB  ARG A 176     -41.024  -2.871 -18.137  1.00  1.38           H  
ATOM   2662 2HB  ARG A 176     -40.905  -4.168 -19.321  1.00  1.38           H  
ATOM   2663 1HG  ARG A 176     -43.199  -4.826 -18.905  1.00  1.38           H  
ATOM   2664 2HG  ARG A 176     -43.359  -3.585 -17.641  1.00  1.38           H  
ATOM   2665 1HD  ARG A 176     -42.955  -1.860 -19.323  1.00  1.38           H  
ATOM   2666 2HD  ARG A 176     -42.796  -3.124 -20.567  1.00  1.38           H  
ATOM   2667  HE  ARG A 176     -45.259  -3.545 -19.331  1.00  1.38           H  
ATOM   2668 1HH1 ARG A 176     -43.709  -0.990 -21.186  1.00  1.38           H  
ATOM   2669 2HH1 ARG A 176     -45.210  -0.400 -21.861  1.00  1.38           H  
ATOM   2670 1HH2 ARG A 176     -47.199  -2.764 -20.216  1.00  1.38           H  
ATOM   2671 2HH2 ARG A 176     -47.185  -1.402 -21.313  1.00  1.38           H  
ATOM   2672  N   ASN A 177     -38.561  -4.155 -16.934  1.00  1.23           N  
ATOM   2673  CA  ASN A 177     -37.114  -4.262 -17.158  1.00  1.23           C  
ATOM   2674  C   ASN A 177     -36.407  -5.155 -16.143  1.00  1.23           C  
ATOM   2675  O   ASN A 177     -35.527  -4.715 -15.399  1.00  1.23           O  
ATOM   2676  CB  ASN A 177     -36.497  -2.885 -17.175  1.00  1.23           C  
ATOM   2677  CG  ASN A 177     -36.971  -2.075 -18.349  1.00  1.23           C  
ATOM   2678  OD1 ASN A 177     -37.068  -2.577 -19.481  1.00  1.23           O  
ATOM   2679  ND2 ASN A 177     -37.287  -0.833 -18.098  1.00  1.23           N  
ATOM   2680  H   ASN A 177     -38.925  -3.354 -16.407  1.00  1.23           H  
ATOM   2681  HA  ASN A 177     -36.957  -4.717 -18.137  1.00  1.23           H  
ATOM   2682 1HB  ASN A 177     -36.762  -2.360 -16.253  1.00  1.23           H  
ATOM   2683 2HB  ASN A 177     -35.416  -2.965 -17.210  1.00  1.23           H  
ATOM   2684 1HD2 ASN A 177     -37.619  -0.239 -18.830  1.00  1.23           H  
ATOM   2685 2HD2 ASN A 177     -37.207  -0.474 -17.165  1.00  1.23           H  
ATOM   2686  N   LEU A 178     -36.806  -6.411 -16.135  1.00  1.09           N  
ATOM   2687  CA  LEU A 178     -36.290  -7.421 -15.226  1.00  1.09           C  
ATOM   2688  C   LEU A 178     -35.511  -8.496 -15.961  1.00  1.09           C  
ATOM   2689  O   LEU A 178     -35.573  -8.617 -17.186  1.00  1.09           O  
ATOM   2690  CB  LEU A 178     -37.418  -8.035 -14.410  1.00  1.09           C  
ATOM   2691  CG  LEU A 178     -38.232  -7.085 -13.583  1.00  1.09           C  
ATOM   2692  CD1 LEU A 178     -39.337  -7.841 -12.975  1.00  1.09           C  
ATOM   2693  CD2 LEU A 178     -37.372  -6.464 -12.529  1.00  1.09           C  
ATOM   2694  H   LEU A 178     -37.532  -6.647 -16.808  1.00  1.09           H  
ATOM   2695  HA  LEU A 178     -35.607  -6.936 -14.531  1.00  1.09           H  
ATOM   2696 1HB  LEU A 178     -38.109  -8.529 -15.089  1.00  1.09           H  
ATOM   2697 2HB  LEU A 178     -36.996  -8.777 -13.730  1.00  1.09           H  
ATOM   2698  HG  LEU A 178     -38.654  -6.315 -14.215  1.00  1.09           H  
ATOM   2699 1HD1 LEU A 178     -39.962  -7.197 -12.371  1.00  1.09           H  
ATOM   2700 2HD1 LEU A 178     -39.928  -8.253 -13.770  1.00  1.09           H  
ATOM   2701 3HD1 LEU A 178     -38.926  -8.628 -12.360  1.00  1.09           H  
ATOM   2702 1HD2 LEU A 178     -37.958  -5.784 -11.921  1.00  1.09           H  
ATOM   2703 2HD2 LEU A 178     -36.962  -7.252 -11.897  1.00  1.09           H  
ATOM   2704 3HD2 LEU A 178     -36.563  -5.913 -13.008  1.00  1.09           H  
ATOM   2705  N   ALA A 179     -34.776  -9.299 -15.206  1.00  0.96           N  
ATOM   2706  CA  ALA A 179     -33.954 -10.356 -15.771  1.00  0.96           C  
ATOM   2707  C   ALA A 179     -34.657 -11.284 -16.788  1.00  0.96           C  
ATOM   2708  O   ALA A 179     -34.148 -11.409 -17.900  1.00  0.96           O  
ATOM   2709  CB  ALA A 179     -33.377 -11.189 -14.630  1.00  0.96           C  
ATOM   2710  H   ALA A 179     -34.753  -9.172 -14.194  1.00  0.96           H  
ATOM   2711  HA  ALA A 179     -33.127  -9.879 -16.298  1.00  0.96           H  
ATOM   2712 1HB  ALA A 179     -32.717 -11.943 -15.001  1.00  0.96           H  
ATOM   2713 2HB  ALA A 179     -32.814 -10.537 -13.969  1.00  0.96           H  
ATOM   2714 3HB  ALA A 179     -34.153 -11.668 -14.065  1.00  0.96           H  
ATOM   2715  N   PRO A 180     -35.873 -11.845 -16.566  1.00  0.87           N  
ATOM   2716  CA  PRO A 180     -36.481 -12.800 -17.471  1.00  0.87           C  
ATOM   2717  C   PRO A 180     -37.120 -12.145 -18.664  1.00  0.87           C  
ATOM   2718  O   PRO A 180     -37.798 -12.829 -19.423  1.00  0.87           O  
ATOM   2719  CB  PRO A 180     -37.555 -13.443 -16.613  1.00  0.87           C  
ATOM   2720  CG  PRO A 180     -38.003 -12.331 -15.719  1.00  0.87           C  
ATOM   2721  CD  PRO A 180     -36.731 -11.566 -15.379  1.00  0.87           C  
ATOM   2722  HA  PRO A 180     -35.740 -13.541 -17.801  1.00  0.87           H  
ATOM   2723 1HB  PRO A 180     -38.363 -13.831 -17.252  1.00  0.87           H  
ATOM   2724 2HB  PRO A 180     -37.138 -14.300 -16.063  1.00  0.87           H  
ATOM   2725 1HG  PRO A 180     -38.712 -11.696 -16.274  1.00  0.87           H  
ATOM   2726 2HG  PRO A 180     -38.556 -12.711 -14.872  1.00  0.87           H  
ATOM   2727 1HD  PRO A 180     -37.024 -10.564 -15.329  1.00  0.87           H  
ATOM   2728 2HD  PRO A 180     -36.302 -11.933 -14.452  1.00  0.87           H  
ATOM   2729  N   CYS A 181     -36.978 -10.825 -18.787  1.00  0.79           N  
ATOM   2730  CA  CYS A 181     -37.599 -10.092 -19.859  1.00  0.79           C  
ATOM   2731  C   CYS A 181     -36.544  -9.653 -20.849  1.00  0.79           C  
ATOM   2732  O   CYS A 181     -36.846  -9.004 -21.861  1.00  0.79           O  
ATOM   2733  CB  CYS A 181     -38.247  -8.834 -19.302  1.00  0.79           C  
ATOM   2734  SG  CYS A 181     -39.474  -9.148 -18.031  1.00  0.79           S  
ATOM   2735  H   CYS A 181     -36.418 -10.276 -18.137  1.00  0.79           H  
ATOM   2736  HA  CYS A 181     -38.315 -10.729 -20.354  1.00  0.79           H  
ATOM   2737 1HB  CYS A 181     -37.481  -8.182 -18.881  1.00  0.79           H  
ATOM   2738 2HB  CYS A 181     -38.737  -8.292 -20.109  1.00  0.79           H  
ATOM   2739  HG  CYS A 181     -39.746  -7.840 -17.844  1.00  0.79           H  
ATOM   2740  N   ALA A 182     -35.287  -9.995 -20.555  1.00  0.73           N  
ATOM   2741  CA  ALA A 182     -34.212  -9.509 -21.386  1.00  0.73           C  
ATOM   2742  C   ALA A 182     -34.316  -9.918 -22.839  1.00  0.73           C  
ATOM   2743  O   ALA A 182     -34.149  -9.074 -23.717  1.00  0.73           O  
ATOM   2744  CB  ALA A 182     -32.886  -9.994 -20.834  1.00  0.73           C  
ATOM   2745  H   ALA A 182     -35.071 -10.547 -19.722  1.00  0.73           H  
ATOM   2746  HA  ALA A 182     -34.250  -8.438 -21.353  1.00  0.73           H  
ATOM   2747 1HB  ALA A 182     -32.069  -9.588 -21.431  1.00  0.73           H  
ATOM   2748 2HB  ALA A 182     -32.782  -9.663 -19.802  1.00  0.73           H  
ATOM   2749 3HB  ALA A 182     -32.851 -11.079 -20.867  1.00  0.73           H  
ATOM   2750  N   MET A 183     -34.658 -11.164 -23.146  1.00  0.69           N  
ATOM   2751  CA  MET A 183     -34.677 -11.489 -24.558  1.00  0.69           C  
ATOM   2752  C   MET A 183     -35.827 -10.780 -25.241  1.00  0.69           C  
ATOM   2753  O   MET A 183     -35.711 -10.343 -26.385  1.00  0.69           O  
ATOM   2754  CB  MET A 183     -34.774 -12.973 -24.798  1.00  0.69           C  
ATOM   2755  CG  MET A 183     -33.612 -13.808 -24.405  1.00  0.69           C  
ATOM   2756  SD  MET A 183     -33.991 -15.548 -24.726  1.00  0.69           S  
ATOM   2757  CE  MET A 183     -34.013 -15.473 -26.515  1.00  0.69           C  
ATOM   2758  H   MET A 183     -34.891 -11.874 -22.450  1.00  0.69           H  
ATOM   2759  HA  MET A 183     -33.754 -11.137 -25.008  1.00  0.69           H  
ATOM   2760 1HB  MET A 183     -35.615 -13.358 -24.263  1.00  0.69           H  
ATOM   2761 2HB  MET A 183     -34.939 -13.146 -25.857  1.00  0.69           H  
ATOM   2762 1HG  MET A 183     -32.735 -13.522 -24.959  1.00  0.69           H  
ATOM   2763 2HG  MET A 183     -33.407 -13.679 -23.346  1.00  0.69           H  
ATOM   2764 1HE  MET A 183     -34.261 -16.441 -26.920  1.00  0.69           H  
ATOM   2765 2HE  MET A 183     -34.766 -14.752 -26.835  1.00  0.69           H  
ATOM   2766 3HE  MET A 183     -33.035 -15.162 -26.882  1.00  0.69           H  
ATOM   2767  N   ALA A 184     -36.961 -10.657 -24.547  1.00  0.67           N  
ATOM   2768  CA  ALA A 184     -38.114 -10.041 -25.186  1.00  0.67           C  
ATOM   2769  C   ALA A 184     -37.775  -8.617 -25.584  1.00  0.67           C  
ATOM   2770  O   ALA A 184     -38.022  -8.210 -26.721  1.00  0.67           O  
ATOM   2771  CB  ALA A 184     -39.326 -10.061 -24.260  1.00  0.67           C  
ATOM   2772  H   ALA A 184     -37.013 -10.994 -23.593  1.00  0.67           H  
ATOM   2773  HA  ALA A 184     -38.345 -10.598 -26.089  1.00  0.67           H  
ATOM   2774 1HB  ALA A 184     -40.183  -9.606 -24.756  1.00  0.67           H  
ATOM   2775 2HB  ALA A 184     -39.569 -11.087 -23.995  1.00  0.67           H  
ATOM   2776 3HB  ALA A 184     -39.095  -9.499 -23.352  1.00  0.67           H  
ATOM   2777  N   ARG A 185     -37.081  -7.895 -24.697  1.00  0.66           N  
ATOM   2778  CA  ARG A 185     -36.715  -6.515 -25.003  1.00  0.66           C  
ATOM   2779  C   ARG A 185     -35.705  -6.458 -26.151  1.00  0.66           C  
ATOM   2780  O   ARG A 185     -35.780  -5.601 -27.026  1.00  0.66           O  
ATOM   2781  CB  ARG A 185     -36.149  -5.834 -23.773  1.00  0.66           C  
ATOM   2782  CG  ARG A 185     -37.105  -5.674 -22.572  1.00  0.66           C  
ATOM   2783  CD  ARG A 185     -38.171  -4.620 -22.792  1.00  0.66           C  
ATOM   2784  NE  ARG A 185     -39.319  -5.117 -23.561  1.00  0.66           N  
ATOM   2785  CZ  ARG A 185     -40.274  -5.924 -23.043  1.00  0.66           C  
ATOM   2786  NH1 ARG A 185     -40.170  -6.272 -21.777  1.00  0.66           N  
ATOM   2787  NH2 ARG A 185     -41.282  -6.332 -23.821  1.00  0.66           N  
ATOM   2788  H   ARG A 185     -36.863  -8.292 -23.779  1.00  0.66           H  
ATOM   2789  HA  ARG A 185     -37.616  -5.981 -25.310  1.00  0.66           H  
ATOM   2790 1HB  ARG A 185     -35.306  -6.418 -23.422  1.00  0.66           H  
ATOM   2791 2HB  ARG A 185     -35.776  -4.847 -24.039  1.00  0.66           H  
ATOM   2792 1HG  ARG A 185     -37.610  -6.624 -22.392  1.00  0.66           H  
ATOM   2793 2HG  ARG A 185     -36.534  -5.402 -21.686  1.00  0.66           H  
ATOM   2794 1HD  ARG A 185     -38.535  -4.276 -21.821  1.00  0.66           H  
ATOM   2795 2HD  ARG A 185     -37.741  -3.779 -23.334  1.00  0.66           H  
ATOM   2796  HE  ARG A 185     -39.420  -4.820 -24.550  1.00  0.66           H  
ATOM   2797 1HH1 ARG A 185     -39.382  -5.939 -21.242  1.00  0.66           H  
ATOM   2798 2HH1 ARG A 185     -40.884  -6.842 -21.316  1.00  0.66           H  
ATOM   2799 1HH2 ARG A 185     -41.312  -6.021 -24.801  1.00  0.66           H  
ATOM   2800 2HH2 ARG A 185     -42.014  -6.981 -23.504  1.00  0.66           H  
ATOM   2801  N   ILE A 186     -34.786  -7.405 -26.193  1.00  0.66           N  
ATOM   2802  CA  ILE A 186     -33.776  -7.453 -27.241  1.00  0.66           C  
ATOM   2803  C   ILE A 186     -34.412  -7.622 -28.621  1.00  0.66           C  
ATOM   2804  O   ILE A 186     -34.011  -6.972 -29.590  1.00  0.66           O  
ATOM   2805  CB  ILE A 186     -32.755  -8.537 -26.914  1.00  0.66           C  
ATOM   2806  CG1 ILE A 186     -31.987  -8.070 -25.713  1.00  0.66           C  
ATOM   2807  CG2 ILE A 186     -31.848  -8.805 -28.048  1.00  0.66           C  
ATOM   2808  CD1 ILE A 186     -31.156  -9.111 -25.081  1.00  0.66           C  
ATOM   2809  H   ILE A 186     -34.754  -8.105 -25.449  1.00  0.66           H  
ATOM   2810  HA  ILE A 186     -33.242  -6.504 -27.235  1.00  0.66           H  
ATOM   2811  HB  ILE A 186     -33.270  -9.451 -26.643  1.00  0.66           H  
ATOM   2812 1HG1 ILE A 186     -31.339  -7.252 -26.011  1.00  0.66           H  
ATOM   2813 2HG1 ILE A 186     -32.690  -7.694 -24.984  1.00  0.66           H  
ATOM   2814 1HG2 ILE A 186     -31.143  -9.568 -27.762  1.00  0.66           H  
ATOM   2815 2HG2 ILE A 186     -32.440  -9.149 -28.846  1.00  0.66           H  
ATOM   2816 3HG2 ILE A 186     -31.314  -7.900 -28.331  1.00  0.66           H  
ATOM   2817 1HD1 ILE A 186     -30.648  -8.708 -24.231  1.00  0.66           H  
ATOM   2818 2HD1 ILE A 186     -31.774  -9.940 -24.758  1.00  0.66           H  
ATOM   2819 3HD1 ILE A 186     -30.445  -9.447 -25.792  1.00  0.66           H  
ATOM   2820  N   THR A 187     -35.446  -8.453 -28.716  1.00  0.67           N  
ATOM   2821  CA  THR A 187     -36.120  -8.680 -29.995  1.00  0.67           C  
ATOM   2822  C   THR A 187     -36.907  -7.456 -30.486  1.00  0.67           C  
ATOM   2823  O   THR A 187     -37.409  -7.457 -31.611  1.00  0.67           O  
ATOM   2824  CB  THR A 187     -37.068  -9.893 -29.939  1.00  0.67           C  
ATOM   2825  OG1 THR A 187     -38.127  -9.691 -28.970  1.00  0.67           O  
ATOM   2826  CG2 THR A 187     -36.269 -11.143 -29.588  1.00  0.67           C  
ATOM   2827  H   THR A 187     -35.743  -8.970 -27.884  1.00  0.67           H  
ATOM   2828  HA  THR A 187     -35.364  -8.897 -30.744  1.00  0.67           H  
ATOM   2829  HB  THR A 187     -37.523 -10.031 -30.907  1.00  0.67           H  
ATOM   2830  HG1 THR A 187     -37.838  -9.128 -28.207  1.00  0.67           H  
ATOM   2831 1HG2 THR A 187     -36.924 -11.982 -29.560  1.00  0.67           H  
ATOM   2832 2HG2 THR A 187     -35.504 -11.301 -30.332  1.00  0.67           H  
ATOM   2833 3HG2 THR A 187     -35.806 -11.028 -28.632  1.00  0.67           H  
ATOM   2834  N   GLU A 188     -37.049  -6.426 -29.641  1.00  0.68           N  
ATOM   2835  CA  GLU A 188     -37.742  -5.203 -30.012  1.00  0.68           C  
ATOM   2836  C   GLU A 188     -36.786  -4.165 -30.597  1.00  0.68           C  
ATOM   2837  O   GLU A 188     -37.211  -3.073 -30.983  1.00  0.68           O  
ATOM   2838  CB  GLU A 188     -38.488  -4.623 -28.803  1.00  0.68           C  
ATOM   2839  CG  GLU A 188     -39.639  -5.501 -28.332  1.00  0.68           C  
ATOM   2840  CD  GLU A 188     -40.275  -5.055 -27.048  1.00  0.68           C  
ATOM   2841  OE1 GLU A 188     -39.805  -4.118 -26.445  1.00  0.68           O  
ATOM   2842  OE2 GLU A 188     -41.233  -5.681 -26.646  1.00  0.68           O  
ATOM   2843  H   GLU A 188     -36.623  -6.452 -28.717  1.00  0.68           H  
ATOM   2844  HA  GLU A 188     -38.477  -5.447 -30.777  1.00  0.68           H  
ATOM   2845 1HB  GLU A 188     -37.801  -4.488 -27.975  1.00  0.68           H  
ATOM   2846 2HB  GLU A 188     -38.890  -3.644 -29.058  1.00  0.68           H  
ATOM   2847 1HG  GLU A 188     -40.397  -5.531 -29.111  1.00  0.68           H  
ATOM   2848 2HG  GLU A 188     -39.257  -6.511 -28.201  1.00  0.68           H  
ATOM   2849  N   LEU A 189     -35.492  -4.486 -30.671  1.00  0.69           N  
ATOM   2850  CA  LEU A 189     -34.558  -3.511 -31.203  1.00  0.69           C  
ATOM   2851  C   LEU A 189     -34.774  -3.428 -32.727  1.00  0.69           C  
ATOM   2852  O   LEU A 189     -34.888  -4.467 -33.377  1.00  0.69           O  
ATOM   2853  CB  LEU A 189     -33.126  -3.933 -30.859  1.00  0.69           C  
ATOM   2854  CG  LEU A 189     -32.846  -4.004 -29.365  1.00  0.69           C  
ATOM   2855  CD1 LEU A 189     -31.408  -4.524 -29.121  1.00  0.69           C  
ATOM   2856  CD2 LEU A 189     -33.088  -2.662 -28.768  1.00  0.69           C  
ATOM   2857  H   LEU A 189     -35.151  -5.393 -30.346  1.00  0.69           H  
ATOM   2858  HA  LEU A 189     -34.753  -2.573 -30.710  1.00  0.69           H  
ATOM   2859 1HB  LEU A 189     -32.937  -4.922 -31.281  1.00  0.69           H  
ATOM   2860 2HB  LEU A 189     -32.425  -3.225 -31.301  1.00  0.69           H  
ATOM   2861  HG  LEU A 189     -33.536  -4.698 -28.906  1.00  0.69           H  
ATOM   2862 1HD1 LEU A 189     -31.221  -4.589 -28.049  1.00  0.69           H  
ATOM   2863 2HD1 LEU A 189     -31.307  -5.516 -29.568  1.00  0.69           H  
ATOM   2864 3HD1 LEU A 189     -30.686  -3.846 -29.573  1.00  0.69           H  
ATOM   2865 1HD2 LEU A 189     -32.925  -2.733 -27.705  1.00  0.69           H  
ATOM   2866 2HD2 LEU A 189     -32.406  -1.937 -29.213  1.00  0.69           H  
ATOM   2867 3HD2 LEU A 189     -34.119  -2.362 -28.959  1.00  0.69           H  
ATOM   2868  N   PRO A 190     -34.787  -2.225 -33.341  1.00  0.71           N  
ATOM   2869  CA  PRO A 190     -34.973  -1.987 -34.775  1.00  0.71           C  
ATOM   2870  C   PRO A 190     -34.077  -2.815 -35.690  1.00  0.71           C  
ATOM   2871  O   PRO A 190     -34.461  -3.161 -36.812  1.00  0.71           O  
ATOM   2872  CB  PRO A 190     -34.601  -0.503 -34.897  1.00  0.71           C  
ATOM   2873  CG  PRO A 190     -34.980   0.089 -33.567  1.00  0.71           C  
ATOM   2874  CD  PRO A 190     -34.640  -0.978 -32.550  1.00  0.71           C  
ATOM   2875  HA  PRO A 190     -36.031  -2.148 -35.028  1.00  0.71           H  
ATOM   2876 1HB  PRO A 190     -33.530  -0.402 -35.128  1.00  0.71           H  
ATOM   2877 2HB  PRO A 190     -35.152  -0.051 -35.735  1.00  0.71           H  
ATOM   2878 1HG  PRO A 190     -34.427   1.026 -33.399  1.00  0.71           H  
ATOM   2879 2HG  PRO A 190     -36.050   0.346 -33.560  1.00  0.71           H  
ATOM   2880 1HD  PRO A 190     -33.614  -0.868 -32.159  1.00  0.71           H  
ATOM   2881 2HD  PRO A 190     -35.411  -0.906 -31.771  1.00  0.71           H  
ATOM   2882  N   ASN A 191     -32.876  -3.119 -35.224  1.00  0.73           N  
ATOM   2883  CA  ASN A 191     -31.929  -3.878 -36.015  1.00  0.73           C  
ATOM   2884  C   ASN A 191     -31.861  -5.369 -35.709  1.00  0.73           C  
ATOM   2885  O   ASN A 191     -30.925  -6.034 -36.162  1.00  0.73           O  
ATOM   2886  CB  ASN A 191     -30.573  -3.307 -35.822  1.00  0.73           C  
ATOM   2887  CG  ASN A 191     -30.253  -3.468 -34.472  1.00  0.73           C  
ATOM   2888  OD1 ASN A 191     -31.147  -3.389 -33.625  1.00  0.73           O  
ATOM   2889  ND2 ASN A 191     -29.054  -3.729 -34.182  1.00  0.73           N  
ATOM   2890  H   ASN A 191     -32.604  -2.822 -34.300  1.00  0.73           H  
ATOM   2891  HA  ASN A 191     -32.207  -3.775 -37.063  1.00  0.73           H  
ATOM   2892 1HB  ASN A 191     -29.853  -3.847 -36.404  1.00  0.73           H  
ATOM   2893 2HB  ASN A 191     -30.535  -2.253 -36.108  1.00  0.73           H  
ATOM   2894 1HD2 ASN A 191     -28.831  -3.854 -33.212  1.00  0.73           H  
ATOM   2895 2HD2 ASN A 191     -28.364  -3.783 -34.895  1.00  0.73           H  
ATOM   2896  N   LEU A 192     -32.804  -5.915 -34.943  1.00  0.74           N  
ATOM   2897  CA  LEU A 192     -32.740  -7.351 -34.704  1.00  0.74           C  
ATOM   2898  C   LEU A 192     -33.955  -8.063 -35.244  1.00  0.74           C  
ATOM   2899  O   LEU A 192     -35.059  -7.992 -34.710  1.00  0.74           O  
ATOM   2900  CB  LEU A 192     -32.543  -7.690 -33.227  1.00  0.74           C  
ATOM   2901  CG  LEU A 192     -32.541  -9.214 -32.894  1.00  0.74           C  
ATOM   2902  CD1 LEU A 192     -31.433  -9.955 -33.645  1.00  0.74           C  
ATOM   2903  CD2 LEU A 192     -32.326  -9.341 -31.450  1.00  0.74           C  
ATOM   2904  H   LEU A 192     -33.559  -5.354 -34.538  1.00  0.74           H  
ATOM   2905  HA  LEU A 192     -31.874  -7.753 -35.229  1.00  0.74           H  
ATOM   2906 1HB  LEU A 192     -31.605  -7.267 -32.890  1.00  0.74           H  
ATOM   2907 2HB  LEU A 192     -33.353  -7.222 -32.653  1.00  0.74           H  
ATOM   2908  HG  LEU A 192     -33.500  -9.650 -33.180  1.00  0.74           H  
ATOM   2909 1HD1 LEU A 192     -31.432 -10.998 -33.407  1.00  0.74           H  
ATOM   2910 2HD1 LEU A 192     -31.585  -9.845 -34.717  1.00  0.74           H  
ATOM   2911 3HD1 LEU A 192     -30.496  -9.559 -33.375  1.00  0.74           H  
ATOM   2912 1HD2 LEU A 192     -32.331 -10.375 -31.145  1.00  0.74           H  
ATOM   2913 2HD2 LEU A 192     -31.366  -8.892 -31.187  1.00  0.74           H  
ATOM   2914 3HD2 LEU A 192     -33.113  -8.818 -30.958  1.00  0.74           H  
ATOM   2915  N   ASP A 193     -33.717  -8.774 -36.320  1.00  0.74           N  
ATOM   2916  CA  ASP A 193     -34.720  -9.536 -37.021  1.00  0.74           C  
ATOM   2917  C   ASP A 193     -34.903 -10.846 -36.296  1.00  0.74           C  
ATOM   2918  O   ASP A 193     -33.965 -11.628 -36.206  1.00  0.74           O  
ATOM   2919  CB  ASP A 193     -34.281  -9.741 -38.473  1.00  0.74           C  
ATOM   2920  CG  ASP A 193     -35.296 -10.468 -39.398  1.00  0.74           C  
ATOM   2921  OD1 ASP A 193     -35.920 -11.457 -39.012  1.00  0.74           O  
ATOM   2922  OD2 ASP A 193     -35.440 -10.004 -40.516  1.00  0.74           O  
ATOM   2923  H   ASP A 193     -32.770  -8.775 -36.680  1.00  0.74           H  
ATOM   2924  HA  ASP A 193     -35.664  -8.989 -37.001  1.00  0.74           H  
ATOM   2925 1HB  ASP A 193     -34.058  -8.769 -38.915  1.00  0.74           H  
ATOM   2926 2HB  ASP A 193     -33.351 -10.307 -38.480  1.00  0.74           H  
ATOM   2927  N   ILE A 194     -36.082 -11.096 -35.749  1.00  0.73           N  
ATOM   2928  CA  ILE A 194     -36.315 -12.325 -34.987  1.00  0.73           C  
ATOM   2929  C   ILE A 194     -35.915 -13.640 -35.690  1.00  0.73           C  
ATOM   2930  O   ILE A 194     -35.683 -14.650 -35.023  1.00  0.73           O  
ATOM   2931  CB  ILE A 194     -37.784 -12.378 -34.544  1.00  0.73           C  
ATOM   2932  CG1 ILE A 194     -38.703 -11.989 -35.716  1.00  0.73           C  
ATOM   2933  CG2 ILE A 194     -37.995 -11.498 -33.337  1.00  0.73           C  
ATOM   2934  CD1 ILE A 194     -39.095 -13.135 -36.598  1.00  0.73           C  
ATOM   2935  H   ILE A 194     -36.824 -10.418 -35.852  1.00  0.73           H  
ATOM   2936  HA  ILE A 194     -35.730 -12.250 -34.079  1.00  0.73           H  
ATOM   2937  HB  ILE A 194     -38.040 -13.407 -34.276  1.00  0.73           H  
ATOM   2938 1HG1 ILE A 194     -39.613 -11.547 -35.314  1.00  0.73           H  
ATOM   2939 2HG1 ILE A 194     -38.196 -11.246 -36.332  1.00  0.73           H  
ATOM   2940 1HG2 ILE A 194     -39.032 -11.561 -33.022  1.00  0.73           H  
ATOM   2941 2HG2 ILE A 194     -37.345 -11.842 -32.535  1.00  0.73           H  
ATOM   2942 3HG2 ILE A 194     -37.752 -10.463 -33.586  1.00  0.73           H  
ATOM   2943 1HD1 ILE A 194     -39.744 -12.779 -37.393  1.00  0.73           H  
ATOM   2944 2HD1 ILE A 194     -38.241 -13.579 -37.015  1.00  0.73           H  
ATOM   2945 3HD1 ILE A 194     -39.608 -13.868 -36.022  1.00  0.73           H  
ATOM   2946  N   ARG A 195     -35.701 -13.630 -37.012  1.00  0.72           N  
ATOM   2947  CA  ARG A 195     -35.315 -14.857 -37.695  1.00  0.72           C  
ATOM   2948  C   ARG A 195     -33.856 -15.197 -37.440  1.00  0.72           C  
ATOM   2949  O   ARG A 195     -33.423 -16.329 -37.694  1.00  0.72           O  
ATOM   2950  CB  ARG A 195     -35.565 -14.749 -39.189  1.00  0.72           C  
ATOM   2951  CG  ARG A 195     -37.044 -14.671 -39.574  1.00  0.72           C  
ATOM   2952  CD  ARG A 195     -37.261 -14.425 -41.015  1.00  0.72           C  
ATOM   2953  NE  ARG A 195     -36.843 -13.093 -41.381  1.00  0.72           N  
ATOM   2954  CZ  ARG A 195     -36.818 -12.602 -42.640  1.00  0.72           C  
ATOM   2955  NH1 ARG A 195     -37.192 -13.354 -43.665  1.00  0.72           N  
ATOM   2956  NH2 ARG A 195     -36.420 -11.361 -42.837  1.00  0.72           N  
ATOM   2957  H   ARG A 195     -35.838 -12.773 -37.569  1.00  0.72           H  
ATOM   2958  HA  ARG A 195     -35.934 -15.666 -37.308  1.00  0.72           H  
ATOM   2959 1HB  ARG A 195     -35.078 -13.846 -39.568  1.00  0.72           H  
ATOM   2960 2HB  ARG A 195     -35.124 -15.602 -39.701  1.00  0.72           H  
ATOM   2961 1HG  ARG A 195     -37.565 -15.579 -39.274  1.00  0.72           H  
ATOM   2962 2HG  ARG A 195     -37.471 -13.817 -39.068  1.00  0.72           H  
ATOM   2963 1HD  ARG A 195     -36.684 -15.138 -41.601  1.00  0.72           H  
ATOM   2964 2HD  ARG A 195     -38.319 -14.528 -41.249  1.00  0.72           H  
ATOM   2965  HE  ARG A 195     -36.546 -12.461 -40.608  1.00  0.72           H  
ATOM   2966 1HH1 ARG A 195     -37.498 -14.304 -43.511  1.00  0.72           H  
ATOM   2967 2HH1 ARG A 195     -37.169 -12.975 -44.600  1.00  0.72           H  
ATOM   2968 1HH2 ARG A 195     -36.127 -10.790 -42.018  1.00  0.72           H  
ATOM   2969 2HH2 ARG A 195     -36.392 -10.972 -43.760  1.00  0.72           H  
ATOM   2970  N   ASN A 196     -33.121 -14.216 -36.898  1.00  0.70           N  
ATOM   2971  CA  ASN A 196     -31.710 -14.325 -36.601  1.00  0.70           C  
ATOM   2972  C   ASN A 196     -31.504 -14.398 -35.084  1.00  0.70           C  
ATOM   2973  O   ASN A 196     -30.407 -14.098 -34.589  1.00  0.70           O  
ATOM   2974  CB  ASN A 196     -30.950 -13.131 -37.163  1.00  0.70           C  
ATOM   2975  CG  ASN A 196     -31.082 -13.001 -38.704  1.00  0.70           C  
ATOM   2976  OD1 ASN A 196     -31.545 -11.968 -39.203  1.00  0.70           O  
ATOM   2977  ND2 ASN A 196     -30.732 -14.012 -39.440  1.00  0.70           N  
ATOM   2978  H   ASN A 196     -33.568 -13.328 -36.692  1.00  0.70           H  
ATOM   2979  HA  ASN A 196     -31.331 -15.246 -37.029  1.00  0.70           H  
ATOM   2980 1HB  ASN A 196     -31.317 -12.214 -36.696  1.00  0.70           H  
ATOM   2981 2HB  ASN A 196     -29.895 -13.230 -36.912  1.00  0.70           H  
ATOM   2982 1HD2 ASN A 196     -30.844 -13.971 -40.429  1.00  0.70           H  
ATOM   2983 2HD2 ASN A 196     -30.376 -14.851 -39.011  1.00  0.70           H  
ATOM   2984  N   VAL A 197     -32.568 -14.773 -34.356  1.00  0.69           N  
ATOM   2985  CA  VAL A 197     -32.504 -14.935 -32.910  1.00  0.69           C  
ATOM   2986  C   VAL A 197     -32.630 -16.399 -32.532  1.00  0.69           C  
ATOM   2987  O   VAL A 197     -33.595 -17.069 -32.930  1.00  0.69           O  
ATOM   2988  CB  VAL A 197     -33.624 -14.149 -32.214  1.00  0.69           C  
ATOM   2989  CG1 VAL A 197     -33.579 -14.373 -30.718  1.00  0.69           C  
ATOM   2990  CG2 VAL A 197     -33.454 -12.720 -32.503  1.00  0.69           C  
ATOM   2991  H   VAL A 197     -33.466 -14.951 -34.809  1.00  0.69           H  
ATOM   2992  HA  VAL A 197     -31.549 -14.557 -32.561  1.00  0.69           H  
ATOM   2993  HB  VAL A 197     -34.589 -14.488 -32.590  1.00  0.69           H  
ATOM   2994 1HG1 VAL A 197     -34.369 -13.803 -30.237  1.00  0.69           H  
ATOM   2995 2HG1 VAL A 197     -33.710 -15.433 -30.499  1.00  0.69           H  
ATOM   2996 3HG1 VAL A 197     -32.625 -14.044 -30.356  1.00  0.69           H  
ATOM   2997 1HG2 VAL A 197     -34.237 -12.146 -32.030  1.00  0.69           H  
ATOM   2998 2HG2 VAL A 197     -32.502 -12.431 -32.114  1.00  0.69           H  
ATOM   2999 3HG2 VAL A 197     -33.480 -12.552 -33.578  1.00  0.69           H  
ATOM   3000  N   ALA A 198     -31.666 -16.887 -31.746  1.00  0.69           N  
ATOM   3001  CA  ALA A 198     -31.687 -18.290 -31.354  1.00  0.69           C  
ATOM   3002  C   ALA A 198     -31.358 -18.517 -29.882  1.00  0.69           C  
ATOM   3003  O   ALA A 198     -30.380 -17.978 -29.359  1.00  0.69           O  
ATOM   3004  CB  ALA A 198     -30.679 -19.066 -32.190  1.00  0.69           C  
ATOM   3005  H   ALA A 198     -30.900 -16.269 -31.467  1.00  0.69           H  
ATOM   3006  HA  ALA A 198     -32.679 -18.672 -31.545  1.00  0.69           H  
ATOM   3007 1HB  ALA A 198     -30.723 -20.126 -31.920  1.00  0.69           H  
ATOM   3008 2HB  ALA A 198     -30.916 -18.949 -33.248  1.00  0.69           H  
ATOM   3009 3HB  ALA A 198     -29.679 -18.683 -31.997  1.00  0.69           H  
ATOM   3010  N   HIS A 199     -32.159 -19.377 -29.255  1.00  0.72           N  
ATOM   3011  CA  HIS A 199     -31.978 -19.807 -27.866  1.00  0.72           C  
ATOM   3012  C   HIS A 199     -31.626 -21.290 -27.760  1.00  0.72           C  
ATOM   3013  O   HIS A 199     -32.413 -22.147 -28.171  1.00  0.72           O  
ATOM   3014  CB  HIS A 199     -33.228 -19.516 -27.033  1.00  0.72           C  
ATOM   3015  CG  HIS A 199     -33.132 -19.993 -25.610  1.00  0.72           C  
ATOM   3016  ND1 HIS A 199     -34.239 -20.254 -24.848  1.00  0.72           N  
ATOM   3017  CD2 HIS A 199     -32.069 -20.293 -24.827  1.00  0.72           C  
ATOM   3018  CE1 HIS A 199     -33.850 -20.704 -23.669  1.00  0.72           C  
ATOM   3019  NE2 HIS A 199     -32.551 -20.747 -23.652  1.00  0.72           N  
ATOM   3020  H   HIS A 199     -32.964 -19.728 -29.779  1.00  0.72           H  
ATOM   3021  HA  HIS A 199     -31.163 -19.246 -27.427  1.00  0.72           H  
ATOM   3022 1HB  HIS A 199     -33.392 -18.458 -27.015  1.00  0.72           H  
ATOM   3023 2HB  HIS A 199     -34.094 -19.977 -27.499  1.00  0.72           H  
ATOM   3024  HD2 HIS A 199     -31.023 -20.227 -25.074  1.00  0.72           H  
ATOM   3025  HE1 HIS A 199     -34.490 -21.021 -22.861  1.00  0.72           H  
ATOM   3026  HE2 HIS A 199     -31.973 -21.090 -22.888  1.00  0.72           H  
ATOM   3027  N   LEU A 200     -30.444 -21.587 -27.218  1.00  0.79           N  
ATOM   3028  CA  LEU A 200     -30.004 -22.969 -27.101  1.00  0.79           C  
ATOM   3029  C   LEU A 200     -29.963 -23.447 -25.637  1.00  0.79           C  
ATOM   3030  O   LEU A 200     -29.341 -22.816 -24.772  1.00  0.79           O  
ATOM   3031  CB  LEU A 200     -28.596 -23.096 -27.697  1.00  0.79           C  
ATOM   3032  CG  LEU A 200     -28.483 -22.883 -29.200  1.00  0.79           C  
ATOM   3033  CD1 LEU A 200     -28.353 -21.350 -29.453  1.00  0.79           C  
ATOM   3034  CD2 LEU A 200     -27.281 -23.678 -29.764  1.00  0.79           C  
ATOM   3035  H   LEU A 200     -29.850 -20.826 -26.888  1.00  0.79           H  
ATOM   3036  HA  LEU A 200     -30.693 -23.606 -27.651  1.00  0.79           H  
ATOM   3037 1HB  LEU A 200     -27.999 -22.340 -27.231  1.00  0.79           H  
ATOM   3038 2HB  LEU A 200     -28.190 -24.076 -27.449  1.00  0.79           H  
ATOM   3039  HG  LEU A 200     -29.401 -23.232 -29.693  1.00  0.79           H  
ATOM   3040 1HD1 LEU A 200     -28.290 -21.161 -30.507  1.00  0.79           H  
ATOM   3041 2HD1 LEU A 200     -29.205 -20.822 -29.057  1.00  0.79           H  
ATOM   3042 3HD1 LEU A 200     -27.456 -20.980 -28.966  1.00  0.79           H  
ATOM   3043 1HD2 LEU A 200     -27.219 -23.521 -30.828  1.00  0.79           H  
ATOM   3044 2HD2 LEU A 200     -26.368 -23.349 -29.313  1.00  0.79           H  
ATOM   3045 3HD2 LEU A 200     -27.420 -24.736 -29.568  1.00  0.79           H  
ATOM   3046  N   GLY A 201     -30.565 -24.614 -25.392  1.00  0.91           N  
ATOM   3047  CA  GLY A 201     -30.579 -25.236 -24.067  1.00  0.91           C  
ATOM   3048  C   GLY A 201     -31.881 -25.033 -23.302  1.00  0.91           C  
ATOM   3049  O   GLY A 201     -31.938 -25.198 -22.093  1.00  0.91           O  
ATOM   3050  H   GLY A 201     -31.097 -25.056 -26.136  1.00  0.91           H  
ATOM   3051 1HA  GLY A 201     -30.421 -26.303 -24.184  1.00  0.91           H  
ATOM   3052 2HA  GLY A 201     -29.748 -24.854 -23.477  1.00  0.91           H  
ATOM   3053  N   ALA A 202     -32.947 -24.657 -23.967  1.00  1.11           N  
ATOM   3054  CA  ALA A 202     -34.161 -24.445 -23.188  1.00  1.11           C  
ATOM   3055  C   ALA A 202     -34.599 -25.743 -22.467  1.00  1.11           C  
ATOM   3056  O   ALA A 202     -34.563 -26.842 -23.028  1.00  1.11           O  
ATOM   3057  CB  ALA A 202     -35.267 -23.917 -24.096  1.00  1.11           C  
ATOM   3058  H   ALA A 202     -32.920 -24.568 -24.980  1.00  1.11           H  
ATOM   3059  HA  ALA A 202     -33.944 -23.694 -22.425  1.00  1.11           H  
ATOM   3060 1HB  ALA A 202     -36.160 -23.724 -23.504  1.00  1.11           H  
ATOM   3061 2HB  ALA A 202     -34.950 -23.009 -24.579  1.00  1.11           H  
ATOM   3062 3HB  ALA A 202     -35.491 -24.656 -24.860  1.00  1.11           H  
ATOM   3063  N   ARG A 203     -35.047 -25.615 -21.230  1.00  1.37           N  
ATOM   3064  CA  ARG A 203     -35.560 -26.724 -20.430  1.00  1.37           C  
ATOM   3065  C   ARG A 203     -36.527 -26.149 -19.418  1.00  1.37           C  
ATOM   3066  O   ARG A 203     -37.052 -25.047 -19.622  1.00  1.37           O  
ATOM   3067  CB  ARG A 203     -34.480 -27.546 -19.732  1.00  1.37           C  
ATOM   3068  CG  ARG A 203     -33.637 -26.818 -18.753  1.00  1.37           C  
ATOM   3069  CD  ARG A 203     -32.925 -27.710 -17.817  1.00  1.37           C  
ATOM   3070  NE  ARG A 203     -33.889 -28.435 -16.980  1.00  1.37           N  
ATOM   3071  CZ  ARG A 203     -34.133 -29.764 -17.007  1.00  1.37           C  
ATOM   3072  NH1 ARG A 203     -33.404 -30.569 -17.752  1.00  1.37           N  
ATOM   3073  NH2 ARG A 203     -35.103 -30.267 -16.259  1.00  1.37           N  
ATOM   3074  H   ARG A 203     -34.986 -24.713 -20.764  1.00  1.37           H  
ATOM   3075  HA  ARG A 203     -36.112 -27.399 -21.082  1.00  1.37           H  
ATOM   3076 1HB  ARG A 203     -34.917 -28.400 -19.231  1.00  1.37           H  
ATOM   3077 2HB  ARG A 203     -33.816 -27.939 -20.487  1.00  1.37           H  
ATOM   3078 1HG  ARG A 203     -32.892 -26.262 -19.313  1.00  1.37           H  
ATOM   3079 2HG  ARG A 203     -34.235 -26.136 -18.164  1.00  1.37           H  
ATOM   3080 1HD  ARG A 203     -32.378 -28.426 -18.388  1.00  1.37           H  
ATOM   3081 2HD  ARG A 203     -32.248 -27.150 -17.178  1.00  1.37           H  
ATOM   3082  HE  ARG A 203     -34.484 -27.855 -16.378  1.00  1.37           H  
ATOM   3083 1HH1 ARG A 203     -32.591 -30.198 -18.258  1.00  1.37           H  
ATOM   3084 2HH1 ARG A 203     -33.588 -31.561 -17.754  1.00  1.37           H  
ATOM   3085 1HH2 ARG A 203     -35.655 -29.660 -15.662  1.00  1.37           H  
ATOM   3086 2HH2 ARG A 203     -35.278 -31.257 -16.265  1.00  1.37           H  
ATOM   3087  N   ASN A 204     -36.824 -26.899 -18.355  1.00  1.65           N  
ATOM   3088  CA  ASN A 204     -37.746 -26.405 -17.345  1.00  1.65           C  
ATOM   3089  C   ASN A 204     -39.156 -26.213 -17.872  1.00  1.65           C  
ATOM   3090  O   ASN A 204     -40.020 -27.056 -17.646  1.00  1.65           O  
ATOM   3091  CB  ASN A 204     -37.242 -25.116 -16.681  1.00  1.65           C  
ATOM   3092  CG  ASN A 204     -36.023 -25.324 -15.879  1.00  1.65           C  
ATOM   3093  OD1 ASN A 204     -35.633 -26.474 -15.625  1.00  1.65           O  
ATOM   3094  ND2 ASN A 204     -35.430 -24.243 -15.434  1.00  1.65           N  
ATOM   3095  H   ASN A 204     -36.403 -27.804 -18.244  1.00  1.65           H  
ATOM   3096  HA  ASN A 204     -37.815 -27.160 -16.562  1.00  1.65           H  
ATOM   3097 1HB  ASN A 204     -37.017 -24.341 -17.399  1.00  1.65           H  
ATOM   3098 2HB  ASN A 204     -37.991 -24.709 -16.042  1.00  1.65           H  
ATOM   3099 1HD2 ASN A 204     -34.612 -24.311 -14.867  1.00  1.65           H  
ATOM   3100 2HD2 ASN A 204     -35.827 -23.318 -15.631  1.00  1.65           H  
ATOM   3101  N   ALA A 205     -39.408 -25.041 -18.436  1.00  1.88           N  
ATOM   3102  CA  ALA A 205     -40.732 -24.582 -18.849  1.00  1.88           C  
ATOM   3103  C   ALA A 205     -41.578 -24.362 -17.606  1.00  1.88           C  
ATOM   3104  O   ALA A 205     -42.790 -24.569 -17.591  1.00  1.88           O  
ATOM   3105  CB  ALA A 205     -41.402 -25.563 -19.804  1.00  1.88           C  
ATOM   3106  H   ALA A 205     -38.594 -24.471 -18.645  1.00  1.88           H  
ATOM   3107  HA  ALA A 205     -40.620 -23.634 -19.363  1.00  1.88           H  
ATOM   3108 1HB  ALA A 205     -42.372 -25.161 -20.094  1.00  1.88           H  
ATOM   3109 2HB  ALA A 205     -40.777 -25.683 -20.687  1.00  1.88           H  
ATOM   3110 3HB  ALA A 205     -41.553 -26.528 -19.342  1.00  1.88           H  
ATOM   3111  N   MET A 206     -40.885 -23.896 -16.563  1.00  1.97           N  
ATOM   3112  CA  MET A 206     -41.448 -23.493 -15.285  1.00  1.97           C  
ATOM   3113  C   MET A 206     -41.972 -22.070 -15.425  1.00  1.97           C  
ATOM   3114  O   MET A 206     -42.804 -21.602 -14.647  1.00  1.97           O  
ATOM   3115  CB  MET A 206     -40.361 -23.598 -14.222  1.00  1.97           C  
ATOM   3116  CG  MET A 206     -39.914 -25.033 -13.960  1.00  1.97           C  
ATOM   3117  SD  MET A 206     -38.513 -25.133 -12.838  1.00  1.97           S  
ATOM   3118  CE  MET A 206     -38.051 -26.853 -13.029  1.00  1.97           C  
ATOM   3119  H   MET A 206     -39.889 -23.805 -16.687  1.00  1.97           H  
ATOM   3120  HA  MET A 206     -42.283 -24.147 -15.035  1.00  1.97           H  
ATOM   3121 1HB  MET A 206     -39.488 -23.019 -14.533  1.00  1.97           H  
ATOM   3122 2HB  MET A 206     -40.721 -23.174 -13.285  1.00  1.97           H  
ATOM   3123 1HG  MET A 206     -40.744 -25.572 -13.507  1.00  1.97           H  
ATOM   3124 2HG  MET A 206     -39.672 -25.539 -14.884  1.00  1.97           H  
ATOM   3125 1HE  MET A 206     -37.184 -27.071 -12.399  1.00  1.97           H  
ATOM   3126 2HE  MET A 206     -38.885 -27.489 -12.734  1.00  1.97           H  
ATOM   3127 3HE  MET A 206     -37.796 -27.050 -14.066  1.00  1.97           H  
ATOM   3128  N   ASN A 207     -41.449 -21.386 -16.434  1.00  1.89           N  
ATOM   3129  CA  ASN A 207     -41.855 -20.044 -16.771  1.00  1.89           C  
ATOM   3130  C   ASN A 207     -43.263 -20.157 -17.366  1.00  1.89           C  
ATOM   3131  O   ASN A 207     -43.582 -21.194 -17.945  1.00  1.89           O  
ATOM   3132  CB  ASN A 207     -40.850 -19.404 -17.723  1.00  1.89           C  
ATOM   3133  CG  ASN A 207     -40.657 -20.160 -18.994  1.00  1.89           C  
ATOM   3134  OD1 ASN A 207     -40.129 -21.278 -18.994  1.00  1.89           O  
ATOM   3135  ND2 ASN A 207     -41.089 -19.593 -20.067  1.00  1.89           N  
ATOM   3136  H   ASN A 207     -40.763 -21.842 -17.007  1.00  1.89           H  
ATOM   3137  HA  ASN A 207     -41.878 -19.462 -15.857  1.00  1.89           H  
ATOM   3138 1HB  ASN A 207     -41.176 -18.393 -17.976  1.00  1.89           H  
ATOM   3139 2HB  ASN A 207     -39.890 -19.315 -17.226  1.00  1.89           H  
ATOM   3140 1HD2 ASN A 207     -41.018 -20.062 -20.946  1.00  1.89           H  
ATOM   3141 2HD2 ASN A 207     -41.523 -18.694 -20.003  1.00  1.89           H  
ATOM   3142  N   PRO A 208     -44.124 -19.145 -17.262  1.00  1.70           N  
ATOM   3143  CA  PRO A 208     -45.457 -19.153 -17.827  1.00  1.70           C  
ATOM   3144  C   PRO A 208     -45.488 -19.521 -19.305  1.00  1.70           C  
ATOM   3145  O   PRO A 208     -44.687 -19.048 -20.124  1.00  1.70           O  
ATOM   3146  CB  PRO A 208     -45.911 -17.710 -17.589  1.00  1.70           C  
ATOM   3147  CG  PRO A 208     -45.178 -17.299 -16.332  1.00  1.70           C  
ATOM   3148  CD  PRO A 208     -43.817 -17.960 -16.435  1.00  1.70           C  
ATOM   3149  HA  PRO A 208     -46.077 -19.855 -17.250  1.00  1.70           H  
ATOM   3150 1HB  PRO A 208     -45.646 -17.084 -18.455  1.00  1.70           H  
ATOM   3151 2HB  PRO A 208     -47.005 -17.667 -17.489  1.00  1.70           H  
ATOM   3152 1HG  PRO A 208     -45.121 -16.205 -16.262  1.00  1.70           H  
ATOM   3153 2HG  PRO A 208     -45.736 -17.640 -15.449  1.00  1.70           H  
ATOM   3154 1HD  PRO A 208     -43.076 -17.322 -16.910  1.00  1.70           H  
ATOM   3155 2HD  PRO A 208     -43.539 -18.247 -15.414  1.00  1.70           H  
ATOM   3156  N   LYS A 209     -46.507 -20.311 -19.651  1.00  1.46           N  
ATOM   3157  CA  LYS A 209     -46.730 -20.774 -21.016  1.00  1.46           C  
ATOM   3158  C   LYS A 209     -46.879 -19.616 -21.985  1.00  1.46           C  
ATOM   3159  O   LYS A 209     -46.585 -19.745 -23.167  1.00  1.46           O  
ATOM   3160  CB  LYS A 209     -48.003 -21.626 -21.073  1.00  1.46           C  
ATOM   3161  CG  LYS A 209     -49.307 -20.811 -20.821  1.00  1.46           C  
ATOM   3162  CD  LYS A 209     -50.562 -21.651 -20.895  1.00  1.46           C  
ATOM   3163  CE  LYS A 209     -51.822 -20.821 -20.540  1.00  1.46           C  
ATOM   3164  NZ  LYS A 209     -52.076 -19.674 -21.500  1.00  1.46           N  
ATOM   3165  H   LYS A 209     -47.131 -20.642 -18.928  1.00  1.46           H  
ATOM   3166  HA  LYS A 209     -45.875 -21.372 -21.325  1.00  1.46           H  
ATOM   3167 1HB  LYS A 209     -48.086 -22.090 -22.057  1.00  1.46           H  
ATOM   3168 2HB  LYS A 209     -47.947 -22.422 -20.332  1.00  1.46           H  
ATOM   3169 1HG  LYS A 209     -49.259 -20.315 -19.852  1.00  1.46           H  
ATOM   3170 2HG  LYS A 209     -49.409 -20.048 -21.589  1.00  1.46           H  
ATOM   3171 1HD  LYS A 209     -50.670 -22.040 -21.909  1.00  1.46           H  
ATOM   3172 2HD  LYS A 209     -50.482 -22.491 -20.206  1.00  1.46           H  
ATOM   3173 1HE  LYS A 209     -52.683 -21.485 -20.559  1.00  1.46           H  
ATOM   3174 2HE  LYS A 209     -51.710 -20.416 -19.535  1.00  1.46           H  
ATOM   3175 1HZ  LYS A 209     -52.907 -19.184 -21.222  1.00  1.46           H  
ATOM   3176 2HZ  LYS A 209     -51.291 -18.990 -21.504  1.00  1.46           H  
ATOM   3177 3HZ  LYS A 209     -52.191 -20.028 -22.433  1.00  1.46           H  
ATOM   3178  N   ASP A 210     -47.295 -18.469 -21.465  1.00  1.25           N  
ATOM   3179  CA  ASP A 210     -47.510 -17.285 -22.264  1.00  1.25           C  
ATOM   3180  C   ASP A 210     -46.200 -16.766 -22.837  1.00  1.25           C  
ATOM   3181  O   ASP A 210     -46.182 -16.163 -23.906  1.00  1.25           O  
ATOM   3182  CB  ASP A 210     -48.198 -16.230 -21.414  1.00  1.25           C  
ATOM   3183  CG  ASP A 210     -49.645 -16.667 -21.071  1.00  1.25           C  
ATOM   3184  OD1 ASP A 210     -50.114 -17.627 -21.671  1.00  1.25           O  
ATOM   3185  OD2 ASP A 210     -50.251 -16.071 -20.223  1.00  1.25           O  
ATOM   3186  H   ASP A 210     -47.485 -18.435 -20.475  1.00  1.25           H  
ATOM   3187  HA  ASP A 210     -48.167 -17.545 -23.094  1.00  1.25           H  
ATOM   3188 1HB  ASP A 210     -47.635 -16.076 -20.490  1.00  1.25           H  
ATOM   3189 2HB  ASP A 210     -48.224 -15.282 -21.951  1.00  1.25           H  
ATOM   3190  N   HIS A 211     -45.099 -16.981 -22.113  1.00  1.10           N  
ATOM   3191  CA  HIS A 211     -43.788 -16.506 -22.532  1.00  1.10           C  
ATOM   3192  C   HIS A 211     -43.305 -17.433 -23.625  1.00  1.10           C  
ATOM   3193  O   HIS A 211     -42.692 -17.021 -24.616  1.00  1.10           O  
ATOM   3194  CB  HIS A 211     -42.840 -16.511 -21.348  1.00  1.10           C  
ATOM   3195  CG  HIS A 211     -43.342 -15.606 -20.272  1.00  1.10           C  
ATOM   3196  ND1 HIS A 211     -42.855 -15.623 -18.989  1.00  1.10           N  
ATOM   3197  CD2 HIS A 211     -44.336 -14.680 -20.287  1.00  1.10           C  
ATOM   3198  CE1 HIS A 211     -43.519 -14.737 -18.257  1.00  1.10           C  
ATOM   3199  NE2 HIS A 211     -44.422 -14.154 -19.021  1.00  1.10           N  
ATOM   3200  H   HIS A 211     -45.157 -17.530 -21.259  1.00  1.10           H  
ATOM   3201  HA  HIS A 211     -43.852 -15.494 -22.932  1.00  1.10           H  
ATOM   3202 1HB  HIS A 211     -42.762 -17.513 -20.949  1.00  1.10           H  
ATOM   3203 2HB  HIS A 211     -41.845 -16.184 -21.659  1.00  1.10           H  
ATOM   3204  HD2 HIS A 211     -44.953 -14.410 -21.145  1.00  1.10           H  
ATOM   3205  HE1 HIS A 211     -43.350 -14.528 -17.201  1.00  1.10           H  
ATOM   3206  HE2 HIS A 211     -45.074 -13.439 -18.723  1.00  1.10           H  
ATOM   3207  N   ILE A 212     -43.641 -18.707 -23.465  1.00  1.00           N  
ATOM   3208  CA  ILE A 212     -43.270 -19.677 -24.477  1.00  1.00           C  
ATOM   3209  C   ILE A 212     -44.025 -19.335 -25.756  1.00  1.00           C  
ATOM   3210  O   ILE A 212     -43.427 -19.198 -26.834  1.00  1.00           O  
ATOM   3211  CB  ILE A 212     -43.559 -21.102 -24.002  1.00  1.00           C  
ATOM   3212  CG1 ILE A 212     -42.631 -21.411 -22.816  1.00  1.00           C  
ATOM   3213  CG2 ILE A 212     -43.353 -22.072 -25.131  1.00  1.00           C  
ATOM   3214  CD1 ILE A 212     -42.967 -22.659 -22.043  1.00  1.00           C  
ATOM   3215  H   ILE A 212     -44.142 -18.984 -22.614  1.00  1.00           H  
ATOM   3216  HA  ILE A 212     -42.213 -19.597 -24.687  1.00  1.00           H  
ATOM   3217  HB  ILE A 212     -44.583 -21.173 -23.651  1.00  1.00           H  
ATOM   3218 1HG1 ILE A 212     -41.612 -21.495 -23.184  1.00  1.00           H  
ATOM   3219 2HG1 ILE A 212     -42.686 -20.571 -22.126  1.00  1.00           H  
ATOM   3220 1HG2 ILE A 212     -43.561 -23.082 -24.788  1.00  1.00           H  
ATOM   3221 2HG2 ILE A 212     -44.032 -21.815 -25.935  1.00  1.00           H  
ATOM   3222 3HG2 ILE A 212     -42.323 -22.009 -25.486  1.00  1.00           H  
ATOM   3223 1HD1 ILE A 212     -42.260 -22.773 -21.220  1.00  1.00           H  
ATOM   3224 2HD1 ILE A 212     -43.970 -22.586 -21.641  1.00  1.00           H  
ATOM   3225 3HD1 ILE A 212     -42.903 -23.524 -22.699  1.00  1.00           H  
ATOM   3226  N   ASP A 213     -45.336 -19.119 -25.629  1.00  0.93           N  
ATOM   3227  CA  ASP A 213     -46.114 -18.738 -26.791  1.00  0.93           C  
ATOM   3228  C   ASP A 213     -45.638 -17.405 -27.364  1.00  0.93           C  
ATOM   3229  O   ASP A 213     -45.577 -17.256 -28.582  1.00  0.93           O  
ATOM   3230  CB  ASP A 213     -47.613 -18.746 -26.494  1.00  0.93           C  
ATOM   3231  CG  ASP A 213     -48.220 -20.214 -26.412  1.00  0.93           C  
ATOM   3232  OD1 ASP A 213     -47.556 -21.182 -26.822  1.00  0.93           O  
ATOM   3233  OD2 ASP A 213     -49.342 -20.335 -25.979  1.00  0.93           O  
ATOM   3234  H   ASP A 213     -45.788 -19.234 -24.725  1.00  0.93           H  
ATOM   3235  HA  ASP A 213     -45.949 -19.488 -27.552  1.00  0.93           H  
ATOM   3236 1HB  ASP A 213     -47.788 -18.242 -25.540  1.00  0.93           H  
ATOM   3237 2HB  ASP A 213     -48.141 -18.181 -27.264  1.00  0.93           H  
ATOM   3238  N   LEU A 214     -45.224 -16.458 -26.521  1.00  0.89           N  
ATOM   3239  CA  LEU A 214     -44.718 -15.195 -27.033  1.00  0.89           C  
ATOM   3240  C   LEU A 214     -43.557 -15.429 -27.989  1.00  0.89           C  
ATOM   3241  O   LEU A 214     -43.487 -14.812 -29.056  1.00  0.89           O  
ATOM   3242  CB  LEU A 214     -44.219 -14.291 -25.911  1.00  0.89           C  
ATOM   3243  CG  LEU A 214     -43.691 -12.958 -26.366  1.00  0.89           C  
ATOM   3244  CD1 LEU A 214     -44.823 -12.178 -27.016  1.00  0.89           C  
ATOM   3245  CD2 LEU A 214     -43.097 -12.237 -25.180  1.00  0.89           C  
ATOM   3246  H   LEU A 214     -45.304 -16.582 -25.515  1.00  0.89           H  
ATOM   3247  HA  LEU A 214     -45.523 -14.693 -27.571  1.00  0.89           H  
ATOM   3248 1HB  LEU A 214     -45.031 -14.120 -25.206  1.00  0.89           H  
ATOM   3249 2HB  LEU A 214     -43.413 -14.790 -25.390  1.00  0.89           H  
ATOM   3250  HG  LEU A 214     -42.924 -13.111 -27.109  1.00  0.89           H  
ATOM   3251 1HD1 LEU A 214     -44.463 -11.211 -27.360  1.00  0.89           H  
ATOM   3252 2HD1 LEU A 214     -45.221 -12.740 -27.865  1.00  0.89           H  
ATOM   3253 3HD1 LEU A 214     -45.615 -12.021 -26.280  1.00  0.89           H  
ATOM   3254 1HD2 LEU A 214     -42.706 -11.266 -25.459  1.00  0.89           H  
ATOM   3255 2HD2 LEU A 214     -43.861 -12.101 -24.419  1.00  0.89           H  
ATOM   3256 3HD2 LEU A 214     -42.311 -12.832 -24.792  1.00  0.89           H  
ATOM   3257  N   SER A 215     -42.615 -16.308 -27.612  1.00  0.86           N  
ATOM   3258  CA  SER A 215     -41.472 -16.542 -28.488  1.00  0.86           C  
ATOM   3259  C   SER A 215     -41.940 -17.107 -29.838  1.00  0.86           C  
ATOM   3260  O   SER A 215     -41.357 -16.807 -30.891  1.00  0.86           O  
ATOM   3261  CB  SER A 215     -40.504 -17.530 -27.846  1.00  0.86           C  
ATOM   3262  OG  SER A 215     -41.006 -18.839 -27.857  1.00  0.86           O  
ATOM   3263  H   SER A 215     -42.694 -16.784 -26.708  1.00  0.86           H  
ATOM   3264  HA  SER A 215     -40.968 -15.595 -28.661  1.00  0.86           H  
ATOM   3265 1HB  SER A 215     -39.547 -17.497 -28.352  1.00  0.86           H  
ATOM   3266 2HB  SER A 215     -40.342 -17.227 -26.821  1.00  0.86           H  
ATOM   3267  HG  SER A 215     -41.867 -18.816 -27.399  1.00  0.86           H  
ATOM   3268  N   LYS A 216     -43.047 -17.869 -29.825  1.00  0.84           N  
ATOM   3269  CA  LYS A 216     -43.581 -18.446 -31.057  1.00  0.84           C  
ATOM   3270  C   LYS A 216     -44.209 -17.352 -31.914  1.00  0.84           C  
ATOM   3271  O   LYS A 216     -44.008 -17.311 -33.130  1.00  0.84           O  
ATOM   3272  CB  LYS A 216     -44.669 -19.480 -30.752  1.00  0.84           C  
ATOM   3273  CG  LYS A 216     -44.233 -20.754 -30.063  1.00  0.84           C  
ATOM   3274  CD  LYS A 216     -45.476 -21.582 -29.743  1.00  0.84           C  
ATOM   3275  CE  LYS A 216     -45.174 -22.797 -28.912  1.00  0.84           C  
ATOM   3276  NZ  LYS A 216     -46.437 -23.412 -28.403  1.00  0.84           N  
ATOM   3277  H   LYS A 216     -43.482 -18.090 -28.926  1.00  0.84           H  
ATOM   3278  HA  LYS A 216     -42.769 -18.910 -31.615  1.00  0.84           H  
ATOM   3279 1HB  LYS A 216     -45.442 -19.037 -30.151  1.00  0.84           H  
ATOM   3280 2HB  LYS A 216     -45.138 -19.773 -31.688  1.00  0.84           H  
ATOM   3281 1HG  LYS A 216     -43.558 -21.322 -30.702  1.00  0.84           H  
ATOM   3282 2HG  LYS A 216     -43.717 -20.506 -29.132  1.00  0.84           H  
ATOM   3283 1HD  LYS A 216     -46.206 -20.974 -29.215  1.00  0.84           H  
ATOM   3284 2HD  LYS A 216     -45.928 -21.911 -30.676  1.00  0.84           H  
ATOM   3285 1HE  LYS A 216     -44.639 -23.527 -29.516  1.00  0.84           H  
ATOM   3286 2HE  LYS A 216     -44.552 -22.512 -28.073  1.00  0.84           H  
ATOM   3287 1HZ  LYS A 216     -46.226 -24.218 -27.841  1.00  0.84           H  
ATOM   3288 2HZ  LYS A 216     -46.930 -22.689 -27.814  1.00  0.84           H  
ATOM   3289 3HZ  LYS A 216     -47.028 -23.680 -29.170  1.00  0.84           H  
ATOM   3290  N   GLU A 217     -44.956 -16.448 -31.262  1.00  0.82           N  
ATOM   3291  CA  GLU A 217     -45.637 -15.351 -31.953  1.00  0.82           C  
ATOM   3292  C   GLU A 217     -44.636 -14.398 -32.582  1.00  0.82           C  
ATOM   3293  O   GLU A 217     -44.827 -13.921 -33.702  1.00  0.82           O  
ATOM   3294  CB  GLU A 217     -46.532 -14.557 -30.990  1.00  0.82           C  
ATOM   3295  CG  GLU A 217     -47.780 -15.295 -30.485  1.00  0.82           C  
ATOM   3296  CD  GLU A 217     -48.610 -14.463 -29.518  1.00  0.82           C  
ATOM   3297  OE1 GLU A 217     -48.202 -13.371 -29.196  1.00  0.82           O  
ATOM   3298  OE2 GLU A 217     -49.654 -14.923 -29.112  1.00  0.82           O  
ATOM   3299  H   GLU A 217     -45.070 -16.554 -30.254  1.00  0.82           H  
ATOM   3300  HA  GLU A 217     -46.254 -15.773 -32.746  1.00  0.82           H  
ATOM   3301 1HB  GLU A 217     -45.946 -14.271 -30.115  1.00  0.82           H  
ATOM   3302 2HB  GLU A 217     -46.858 -13.639 -31.474  1.00  0.82           H  
ATOM   3303 1HG  GLU A 217     -48.399 -15.567 -31.339  1.00  0.82           H  
ATOM   3304 2HG  GLU A 217     -47.469 -16.214 -29.993  1.00  0.82           H  
ATOM   3305  N   ARG A 218     -43.552 -14.134 -31.855  1.00  0.81           N  
ATOM   3306  CA  ARG A 218     -42.483 -13.280 -32.336  1.00  0.81           C  
ATOM   3307  C   ARG A 218     -41.724 -13.968 -33.463  1.00  0.81           C  
ATOM   3308  O   ARG A 218     -41.313 -13.312 -34.414  1.00  0.81           O  
ATOM   3309  CB  ARG A 218     -41.566 -12.893 -31.196  1.00  0.81           C  
ATOM   3310  CG  ARG A 218     -42.158 -11.887 -30.202  1.00  0.81           C  
ATOM   3311  CD  ARG A 218     -41.221 -11.663 -29.108  1.00  0.81           C  
ATOM   3312  NE  ARG A 218     -41.705 -10.741 -28.064  1.00  0.81           N  
ATOM   3313  CZ  ARG A 218     -41.560  -9.403 -28.087  1.00  0.81           C  
ATOM   3314  NH1 ARG A 218     -40.952  -8.853 -29.109  1.00  0.81           N  
ATOM   3315  NH2 ARG A 218     -42.012  -8.627 -27.090  1.00  0.81           N  
ATOM   3316  H   ARG A 218     -43.480 -14.536 -30.921  1.00  0.81           H  
ATOM   3317  HA  ARG A 218     -42.925 -12.366 -32.732  1.00  0.81           H  
ATOM   3318 1HB  ARG A 218     -41.335 -13.787 -30.628  1.00  0.81           H  
ATOM   3319 2HB  ARG A 218     -40.640 -12.488 -31.581  1.00  0.81           H  
ATOM   3320 1HG  ARG A 218     -42.350 -10.940 -30.701  1.00  0.81           H  
ATOM   3321 2HG  ARG A 218     -43.088 -12.286 -29.790  1.00  0.81           H  
ATOM   3322 1HD  ARG A 218     -41.072 -12.624 -28.660  1.00  0.81           H  
ATOM   3323 2HD  ARG A 218     -40.273 -11.286 -29.494  1.00  0.81           H  
ATOM   3324  HE  ARG A 218     -42.175 -11.143 -27.267  1.00  0.81           H  
ATOM   3325 1HH1 ARG A 218     -40.606  -9.430 -29.863  1.00  0.81           H  
ATOM   3326 2HH1 ARG A 218     -40.826  -7.848 -29.146  1.00  0.81           H  
ATOM   3327 1HH2 ARG A 218     -42.500  -9.010 -26.253  1.00  0.81           H  
ATOM   3328 2HH2 ARG A 218     -41.857  -7.609 -27.127  1.00  0.81           H  
ATOM   3329  N   GLY A 219     -41.571 -15.299 -33.372  1.00  0.80           N  
ATOM   3330  CA  GLY A 219     -40.886 -16.081 -34.393  1.00  0.80           C  
ATOM   3331  C   GLY A 219     -39.432 -16.420 -34.064  1.00  0.80           C  
ATOM   3332  O   GLY A 219     -38.610 -16.574 -34.969  1.00  0.80           O  
ATOM   3333  H   GLY A 219     -41.915 -15.795 -32.553  1.00  0.80           H  
ATOM   3334 1HA  GLY A 219     -41.440 -17.011 -34.530  1.00  0.80           H  
ATOM   3335 2HA  GLY A 219     -40.939 -15.558 -35.343  1.00  0.80           H  
ATOM   3336  N   LEU A 220     -39.108 -16.544 -32.778  1.00  0.80           N  
ATOM   3337  CA  LEU A 220     -37.740 -16.871 -32.376  1.00  0.80           C  
ATOM   3338  C   LEU A 220     -37.467 -18.348 -32.572  1.00  0.80           C  
ATOM   3339  O   LEU A 220     -38.386 -19.164 -32.465  1.00  0.80           O  
ATOM   3340  CB  LEU A 220     -37.523 -16.584 -30.898  1.00  0.80           C  
ATOM   3341  CG  LEU A 220     -37.244 -15.179 -30.537  1.00  0.80           C  
ATOM   3342  CD1 LEU A 220     -38.484 -14.367 -30.799  1.00  0.80           C  
ATOM   3343  CD2 LEU A 220     -36.817 -15.146 -29.101  1.00  0.80           C  
ATOM   3344  H   LEU A 220     -39.834 -16.444 -32.069  1.00  0.80           H  
ATOM   3345  HA  LEU A 220     -37.038 -16.293 -32.981  1.00  0.80           H  
ATOM   3346 1HB  LEU A 220     -38.416 -16.892 -30.361  1.00  0.80           H  
ATOM   3347 2HB  LEU A 220     -36.682 -17.194 -30.553  1.00  0.80           H  
ATOM   3348  HG  LEU A 220     -36.455 -14.785 -31.160  1.00  0.80           H  
ATOM   3349 1HD1 LEU A 220     -38.325 -13.335 -30.549  1.00  0.80           H  
ATOM   3350 2HD1 LEU A 220     -38.750 -14.438 -31.853  1.00  0.80           H  
ATOM   3351 3HD1 LEU A 220     -39.289 -14.763 -30.194  1.00  0.80           H  
ATOM   3352 1HD2 LEU A 220     -36.601 -14.130 -28.800  1.00  0.80           H  
ATOM   3353 2HD2 LEU A 220     -37.614 -15.552 -28.484  1.00  0.80           H  
ATOM   3354 3HD2 LEU A 220     -35.923 -15.756 -28.981  1.00  0.80           H  
ATOM   3355  N   GLN A 221     -36.213 -18.712 -32.831  1.00  0.81           N  
ATOM   3356  CA  GLN A 221     -35.873 -20.125 -32.903  1.00  0.81           C  
ATOM   3357  C   GLN A 221     -35.324 -20.591 -31.570  1.00  0.81           C  
ATOM   3358  O   GLN A 221     -34.581 -19.862 -30.905  1.00  0.81           O  
ATOM   3359  CB  GLN A 221     -34.852 -20.420 -34.007  1.00  0.81           C  
ATOM   3360  CG  GLN A 221     -34.502 -21.932 -34.177  1.00  0.81           C  
ATOM   3361  CD  GLN A 221     -35.693 -22.757 -34.755  1.00  0.81           C  
ATOM   3362  OE1 GLN A 221     -36.187 -22.465 -35.867  1.00  0.81           O  
ATOM   3363  NE2 GLN A 221     -36.166 -23.774 -34.003  1.00  0.81           N  
ATOM   3364  H   GLN A 221     -35.466 -18.018 -32.937  1.00  0.81           H  
ATOM   3365  HA  GLN A 221     -36.778 -20.695 -33.111  1.00  0.81           H  
ATOM   3366 1HB  GLN A 221     -35.240 -20.062 -34.942  1.00  0.81           H  
ATOM   3367 2HB  GLN A 221     -33.927 -19.871 -33.805  1.00  0.81           H  
ATOM   3368 1HG  GLN A 221     -33.681 -22.003 -34.889  1.00  0.81           H  
ATOM   3369 2HG  GLN A 221     -34.188 -22.373 -33.235  1.00  0.81           H  
ATOM   3370 1HE2 GLN A 221     -36.934 -24.322 -34.337  1.00  0.81           H  
ATOM   3371 2HE2 GLN A 221     -35.763 -23.999 -33.075  1.00  0.81           H  
ATOM   3372  N   TYR A 222     -35.674 -21.796 -31.178  1.00  0.82           N  
ATOM   3373  CA  TYR A 222     -35.080 -22.343 -29.984  1.00  0.82           C  
ATOM   3374  C   TYR A 222     -34.799 -23.826 -30.147  1.00  0.82           C  
ATOM   3375  O   TYR A 222     -35.384 -24.496 -31.012  1.00  0.82           O  
ATOM   3376  CB  TYR A 222     -35.967 -22.069 -28.757  1.00  0.82           C  
ATOM   3377  CG  TYR A 222     -37.303 -22.740 -28.756  1.00  0.82           C  
ATOM   3378  CD1 TYR A 222     -37.452 -23.974 -28.140  1.00  0.82           C  
ATOM   3379  CD2 TYR A 222     -38.395 -22.113 -29.353  1.00  0.82           C  
ATOM   3380  CE1 TYR A 222     -38.690 -24.588 -28.120  1.00  0.82           C  
ATOM   3381  CE2 TYR A 222     -39.635 -22.725 -29.332  1.00  0.82           C  
ATOM   3382  CZ  TYR A 222     -39.785 -23.958 -28.718  1.00  0.82           C  
ATOM   3383  OH  TYR A 222     -41.019 -24.570 -28.692  1.00  0.82           O  
ATOM   3384  H   TYR A 222     -36.327 -22.340 -31.723  1.00  0.82           H  
ATOM   3385  HA  TYR A 222     -34.123 -21.856 -29.826  1.00  0.82           H  
ATOM   3386 1HB  TYR A 222     -35.429 -22.382 -27.855  1.00  0.82           H  
ATOM   3387 2HB  TYR A 222     -36.131 -20.994 -28.670  1.00  0.82           H  
ATOM   3388  HD1 TYR A 222     -36.590 -24.456 -27.671  1.00  0.82           H  
ATOM   3389  HD2 TYR A 222     -38.275 -21.137 -29.834  1.00  0.82           H  
ATOM   3390  HE1 TYR A 222     -38.809 -25.556 -27.636  1.00  0.82           H  
ATOM   3391  HE2 TYR A 222     -40.493 -22.234 -29.797  1.00  0.82           H  
ATOM   3392  HH  TYR A 222     -40.928 -25.452 -28.320  1.00  0.82           H  
ATOM   3393  N   ASP A 223     -33.880 -24.297 -29.310  1.00  0.84           N  
ATOM   3394  CA  ASP A 223     -33.435 -25.681 -29.194  1.00  0.84           C  
ATOM   3395  C   ASP A 223     -33.397 -26.072 -27.722  1.00  0.84           C  
ATOM   3396  O   ASP A 223     -32.791 -25.361 -26.906  1.00  0.84           O  
ATOM   3397  CB  ASP A 223     -32.037 -25.848 -29.808  1.00  0.84           C  
ATOM   3398  CG  ASP A 223     -31.996 -25.720 -31.341  1.00  0.84           C  
ATOM   3399  OD1 ASP A 223     -32.481 -26.610 -31.995  1.00  0.84           O  
ATOM   3400  OD2 ASP A 223     -31.491 -24.752 -31.837  1.00  0.84           O  
ATOM   3401  H   ASP A 223     -33.438 -23.609 -28.701  1.00  0.84           H  
ATOM   3402  HA  ASP A 223     -34.144 -26.333 -29.708  1.00  0.84           H  
ATOM   3403 1HB  ASP A 223     -31.370 -25.099 -29.390  1.00  0.84           H  
ATOM   3404 2HB  ASP A 223     -31.638 -26.825 -29.526  1.00  0.84           H  
ATOM   3405  N   SER A 224     -34.070 -27.165 -27.372  1.00  0.86           N  
ATOM   3406  CA  SER A 224     -34.121 -27.584 -25.978  1.00  0.86           C  
ATOM   3407  C   SER A 224     -32.886 -28.362 -25.549  1.00  0.86           C  
ATOM   3408  O   SER A 224     -32.120 -28.829 -26.396  1.00  0.86           O  
ATOM   3409  CB  SER A 224     -35.357 -28.430 -25.737  1.00  0.86           C  
ATOM   3410  OG  SER A 224     -35.284 -29.651 -26.452  1.00  0.86           O  
ATOM   3411  H   SER A 224     -34.539 -27.755 -28.081  1.00  0.86           H  
ATOM   3412  HA  SER A 224     -34.191 -26.691 -25.372  1.00  0.86           H  
ATOM   3413 1HB  SER A 224     -35.452 -28.635 -24.674  1.00  0.86           H  
ATOM   3414 2HB  SER A 224     -36.240 -27.878 -26.045  1.00  0.86           H  
ATOM   3415  HG  SER A 224     -35.405 -29.412 -27.404  1.00  0.86           H  
ATOM   3416  N   MET A 225     -32.733 -28.580 -24.242  1.00  0.88           N  
ATOM   3417  CA  MET A 225     -31.638 -29.435 -23.782  1.00  0.88           C  
ATOM   3418  C   MET A 225     -31.806 -30.826 -24.352  1.00  0.88           C  
ATOM   3419  O   MET A 225     -30.828 -31.467 -24.725  1.00  0.88           O  
ATOM   3420  CB  MET A 225     -31.601 -29.571 -22.268  1.00  0.88           C  
ATOM   3421  CG  MET A 225     -31.170 -28.388 -21.488  1.00  0.88           C  
ATOM   3422  SD  MET A 225     -29.471 -27.955 -21.780  1.00  0.88           S  
ATOM   3423  CE  MET A 225     -29.302 -26.511 -20.751  1.00  0.88           C  
ATOM   3424  H   MET A 225     -33.378 -28.124 -23.599  1.00  0.88           H  
ATOM   3425  HA  MET A 225     -30.695 -29.027 -24.140  1.00  0.88           H  
ATOM   3426 1HB  MET A 225     -32.595 -29.833 -21.912  1.00  0.88           H  
ATOM   3427 2HB  MET A 225     -30.950 -30.384 -22.004  1.00  0.88           H  
ATOM   3428 1HG  MET A 225     -31.799 -27.554 -21.737  1.00  0.88           H  
ATOM   3429 2HG  MET A 225     -31.283 -28.599 -20.430  1.00  0.88           H  
ATOM   3430 1HE  MET A 225     -28.324 -26.155 -20.841  1.00  0.88           H  
ATOM   3431 2HE  MET A 225     -29.963 -25.746 -21.058  1.00  0.88           H  
ATOM   3432 3HE  MET A 225     -29.509 -26.753 -19.719  1.00  0.88           H  
ATOM   3433  N   PHE A 226     -33.055 -31.276 -24.471  1.00  0.89           N  
ATOM   3434  CA  PHE A 226     -33.328 -32.583 -25.032  1.00  0.89           C  
ATOM   3435  C   PHE A 226     -32.730 -32.664 -26.410  1.00  0.89           C  
ATOM   3436  O   PHE A 226     -32.017 -33.614 -26.723  1.00  0.89           O  
ATOM   3437  CB  PHE A 226     -34.820 -32.883 -25.131  1.00  0.89           C  
ATOM   3438  CG  PHE A 226     -35.078 -34.179 -25.840  1.00  0.89           C  
ATOM   3439  CD1 PHE A 226     -34.965 -35.392 -25.178  1.00  0.89           C  
ATOM   3440  CD2 PHE A 226     -35.404 -34.186 -27.193  1.00  0.89           C  
ATOM   3441  CE1 PHE A 226     -35.178 -36.582 -25.849  1.00  0.89           C  
ATOM   3442  CE2 PHE A 226     -35.614 -35.370 -27.862  1.00  0.89           C  
ATOM   3443  CZ  PHE A 226     -35.501 -36.571 -27.190  1.00  0.89           C  
ATOM   3444  H   PHE A 226     -33.821 -30.692 -24.167  1.00  0.89           H  
ATOM   3445  HA  PHE A 226     -32.857 -33.341 -24.406  1.00  0.89           H  
ATOM   3446 1HB  PHE A 226     -35.258 -32.935 -24.137  1.00  0.89           H  
ATOM   3447 2HB  PHE A 226     -35.323 -32.089 -25.679  1.00  0.89           H  
ATOM   3448  HD1 PHE A 226     -34.704 -35.400 -24.120  1.00  0.89           H  
ATOM   3449  HD2 PHE A 226     -35.486 -33.231 -27.732  1.00  0.89           H  
ATOM   3450  HE1 PHE A 226     -35.085 -37.530 -25.320  1.00  0.89           H  
ATOM   3451  HE2 PHE A 226     -35.860 -35.362 -28.926  1.00  0.89           H  
ATOM   3452  HZ  PHE A 226     -35.660 -37.508 -27.725  1.00  0.89           H  
ATOM   3453  N   ASP A 227     -32.992 -31.648 -27.226  1.00  0.90           N  
ATOM   3454  CA  ASP A 227     -32.523 -31.662 -28.601  1.00  0.90           C  
ATOM   3455  C   ASP A 227     -30.989 -31.636 -28.631  1.00  0.90           C  
ATOM   3456  O   ASP A 227     -30.365 -32.353 -29.427  1.00  0.90           O  
ATOM   3457  CB  ASP A 227     -33.058 -30.418 -29.307  1.00  0.90           C  
ATOM   3458  CG  ASP A 227     -34.557 -30.417 -29.471  1.00  0.90           C  
ATOM   3459  OD1 ASP A 227     -35.114 -31.434 -29.825  1.00  0.90           O  
ATOM   3460  OD2 ASP A 227     -35.166 -29.383 -29.144  1.00  0.90           O  
ATOM   3461  H   ASP A 227     -33.575 -30.879 -26.890  1.00  0.90           H  
ATOM   3462  HA  ASP A 227     -32.884 -32.564 -29.093  1.00  0.90           H  
ATOM   3463 1HB  ASP A 227     -32.749 -29.525 -28.763  1.00  0.90           H  
ATOM   3464 2HB  ASP A 227     -32.638 -30.357 -30.291  1.00  0.90           H  
ATOM   3465  N   LEU A 228     -30.374 -30.870 -27.717  1.00  0.89           N  
ATOM   3466  CA  LEU A 228     -28.916 -30.797 -27.668  1.00  0.89           C  
ATOM   3467  C   LEU A 228     -28.328 -32.162 -27.339  1.00  0.89           C  
ATOM   3468  O   LEU A 228     -27.305 -32.549 -27.900  1.00  0.89           O  
ATOM   3469  CB  LEU A 228     -28.438 -29.749 -26.650  1.00  0.89           C  
ATOM   3470  CG  LEU A 228     -28.717 -28.231 -27.008  1.00  0.89           C  
ATOM   3471  CD1 LEU A 228     -28.264 -27.350 -25.855  1.00  0.89           C  
ATOM   3472  CD2 LEU A 228     -27.994 -27.821 -28.295  1.00  0.89           C  
ATOM   3473  H   LEU A 228     -30.936 -30.302 -27.079  1.00  0.89           H  
ATOM   3474  HA  LEU A 228     -28.537 -30.509 -28.635  1.00  0.89           H  
ATOM   3475 1HB  LEU A 228     -28.948 -29.951 -25.710  1.00  0.89           H  
ATOM   3476 2HB  LEU A 228     -27.392 -29.881 -26.475  1.00  0.89           H  
ATOM   3477  HG  LEU A 228     -29.792 -28.099 -27.142  1.00  0.89           H  
ATOM   3478 1HD1 LEU A 228     -28.476 -26.311 -26.086  1.00  0.89           H  
ATOM   3479 2HD1 LEU A 228     -28.786 -27.641 -24.953  1.00  0.89           H  
ATOM   3480 3HD1 LEU A 228     -27.194 -27.473 -25.712  1.00  0.89           H  
ATOM   3481 1HD2 LEU A 228     -28.225 -26.782 -28.519  1.00  0.89           H  
ATOM   3482 2HD2 LEU A 228     -26.926 -27.930 -28.178  1.00  0.89           H  
ATOM   3483 3HD2 LEU A 228     -28.329 -28.443 -29.101  1.00  0.89           H  
ATOM   3484  N   PHE A 229     -28.994 -32.923 -26.473  1.00  0.87           N  
ATOM   3485  CA  PHE A 229     -28.504 -34.253 -26.142  1.00  0.87           C  
ATOM   3486  C   PHE A 229     -28.869 -35.298 -27.214  1.00  0.87           C  
ATOM   3487  O   PHE A 229     -28.102 -36.230 -27.465  1.00  0.87           O  
ATOM   3488  CB  PHE A 229     -29.038 -34.708 -24.782  1.00  0.87           C  
ATOM   3489  CG  PHE A 229     -28.481 -33.907 -23.620  1.00  0.87           C  
ATOM   3490  CD1 PHE A 229     -29.307 -33.134 -22.810  1.00  0.87           C  
ATOM   3491  CD2 PHE A 229     -27.123 -33.888 -23.366  1.00  0.87           C  
ATOM   3492  CE1 PHE A 229     -28.785 -32.381 -21.770  1.00  0.87           C  
ATOM   3493  CE2 PHE A 229     -26.609 -33.135 -22.333  1.00  0.87           C  
ATOM   3494  CZ  PHE A 229     -27.444 -32.386 -21.537  1.00  0.87           C  
ATOM   3495  H   PHE A 229     -29.829 -32.554 -26.013  1.00  0.87           H  
ATOM   3496  HA  PHE A 229     -27.418 -34.204 -26.076  1.00  0.87           H  
ATOM   3497 1HB  PHE A 229     -30.127 -34.604 -24.777  1.00  0.87           H  
ATOM   3498 2HB  PHE A 229     -28.803 -35.757 -24.626  1.00  0.87           H  
ATOM   3499  HD1 PHE A 229     -30.380 -33.130 -23.001  1.00  0.87           H  
ATOM   3500  HD2 PHE A 229     -26.449 -34.472 -23.997  1.00  0.87           H  
ATOM   3501  HE1 PHE A 229     -29.435 -31.785 -21.134  1.00  0.87           H  
ATOM   3502  HE2 PHE A 229     -25.531 -33.129 -22.149  1.00  0.87           H  
ATOM   3503  HZ  PHE A 229     -27.032 -31.797 -20.728  1.00  0.87           H  
ATOM   3504  N   ASP A 230     -30.048 -35.147 -27.835  1.00  0.86           N  
ATOM   3505  CA  ASP A 230     -30.573 -36.091 -28.824  1.00  0.86           C  
ATOM   3506  C   ASP A 230     -29.971 -35.894 -30.222  1.00  0.86           C  
ATOM   3507  O   ASP A 230     -29.395 -36.824 -30.786  1.00  0.86           O  
ATOM   3508  CB  ASP A 230     -32.108 -35.972 -28.889  1.00  0.86           C  
ATOM   3509  CG  ASP A 230     -32.802 -37.032 -29.757  1.00  0.86           C  
ATOM   3510  OD1 ASP A 230     -32.679 -38.199 -29.448  1.00  0.86           O  
ATOM   3511  OD2 ASP A 230     -33.470 -36.667 -30.705  1.00  0.86           O  
ATOM   3512  H   ASP A 230     -30.632 -34.360 -27.576  1.00  0.86           H  
ATOM   3513  HA  ASP A 230     -30.326 -37.098 -28.491  1.00  0.86           H  
ATOM   3514 1HB  ASP A 230     -32.509 -36.036 -27.876  1.00  0.86           H  
ATOM   3515 2HB  ASP A 230     -32.376 -34.987 -29.265  1.00  0.86           H  
ATOM   3516  N   ALA A 231     -30.134 -34.698 -30.809  1.00  0.84           N  
ATOM   3517  CA  ALA A 231     -29.566 -34.421 -32.130  1.00  0.84           C  
ATOM   3518  C   ALA A 231     -28.066 -34.298 -32.005  1.00  0.84           C  
ATOM   3519  O   ALA A 231     -27.302 -34.726 -32.875  1.00  0.84           O  
ATOM   3520  CB  ALA A 231     -30.122 -33.142 -32.713  1.00  0.84           C  
ATOM   3521  H   ALA A 231     -30.601 -33.948 -30.313  1.00  0.84           H  
ATOM   3522  HA  ALA A 231     -29.798 -35.258 -32.786  1.00  0.84           H  
ATOM   3523 1HB  ALA A 231     -29.681 -32.959 -33.692  1.00  0.84           H  
ATOM   3524 2HB  ALA A 231     -31.205 -33.212 -32.803  1.00  0.84           H  
ATOM   3525 3HB  ALA A 231     -29.860 -32.353 -32.050  1.00  0.84           H  
ATOM   3526  N   GLY A 232     -27.660 -33.700 -30.894  1.00  0.82           N  
ATOM   3527  CA  GLY A 232     -26.267 -33.451 -30.602  1.00  0.82           C  
ATOM   3528  C   GLY A 232     -25.933 -31.972 -30.712  1.00  0.82           C  
ATOM   3529  O   GLY A 232     -26.577 -31.219 -31.457  1.00  0.82           O  
ATOM   3530  H   GLY A 232     -28.371 -33.376 -30.234  1.00  0.82           H  
ATOM   3531 1HA  GLY A 232     -26.041 -33.808 -29.597  1.00  0.82           H  
ATOM   3532 2HA  GLY A 232     -25.643 -34.022 -31.287  1.00  0.82           H  
ATOM   3533  N   ILE A 233     -24.870 -31.584 -30.017  1.00  0.80           N  
ATOM   3534  CA  ILE A 233     -24.432 -30.204 -29.990  1.00  0.80           C  
ATOM   3535  C   ILE A 233     -24.005 -29.727 -31.360  1.00  0.80           C  
ATOM   3536  O   ILE A 233     -24.383 -28.644 -31.785  1.00  0.80           O  
ATOM   3537  CB  ILE A 233     -23.211 -30.054 -29.056  1.00  0.80           C  
ATOM   3538  CG1 ILE A 233     -23.577 -30.391 -27.601  1.00  0.80           C  
ATOM   3539  CG2 ILE A 233     -22.642 -28.646 -29.149  1.00  0.80           C  
ATOM   3540  CD1 ILE A 233     -24.620 -29.498 -27.026  1.00  0.80           C  
ATOM   3541  H   ILE A 233     -24.385 -32.266 -29.449  1.00  0.80           H  
ATOM   3542  HA  ILE A 233     -25.254 -29.580 -29.638  1.00  0.80           H  
ATOM   3543  HB  ILE A 233     -22.443 -30.759 -29.367  1.00  0.80           H  
ATOM   3544 1HG1 ILE A 233     -23.944 -31.418 -27.553  1.00  0.80           H  
ATOM   3545 2HG1 ILE A 233     -22.682 -30.315 -26.986  1.00  0.80           H  
ATOM   3546 1HG2 ILE A 233     -21.767 -28.559 -28.504  1.00  0.80           H  
ATOM   3547 2HG2 ILE A 233     -22.354 -28.426 -30.178  1.00  0.80           H  
ATOM   3548 3HG2 ILE A 233     -23.402 -27.948 -28.826  1.00  0.80           H  
ATOM   3549 1HD1 ILE A 233     -24.832 -29.796 -25.996  1.00  0.80           H  
ATOM   3550 2HD1 ILE A 233     -24.275 -28.473 -27.045  1.00  0.80           H  
ATOM   3551 3HD1 ILE A 233     -25.505 -29.599 -27.628  1.00  0.80           H  
ATOM   3552  N   TYR A 234     -23.255 -30.545 -32.083  1.00  0.77           N  
ATOM   3553  CA  TYR A 234     -22.766 -30.084 -33.367  1.00  0.77           C  
ATOM   3554  C   TYR A 234     -23.861 -29.579 -34.325  1.00  0.77           C  
ATOM   3555  O   TYR A 234     -23.851 -28.391 -34.641  1.00  0.77           O  
ATOM   3556  CB  TYR A 234     -21.853 -31.125 -34.022  1.00  0.77           C  
ATOM   3557  CG  TYR A 234     -21.362 -30.709 -35.396  1.00  0.77           C  
ATOM   3558  CD1 TYR A 234     -20.308 -29.827 -35.495  1.00  0.77           C  
ATOM   3559  CD2 TYR A 234     -21.963 -31.198 -36.548  1.00  0.77           C  
ATOM   3560  CE1 TYR A 234     -19.851 -29.427 -36.732  1.00  0.77           C  
ATOM   3561  CE2 TYR A 234     -21.508 -30.802 -37.784  1.00  0.77           C  
ATOM   3562  CZ  TYR A 234     -20.457 -29.918 -37.879  1.00  0.77           C  
ATOM   3563  OH  TYR A 234     -20.004 -29.518 -39.116  1.00  0.77           O  
ATOM   3564  H   TYR A 234     -22.994 -31.450 -31.722  1.00  0.77           H  
ATOM   3565  HA  TYR A 234     -22.128 -29.229 -33.164  1.00  0.77           H  
ATOM   3566 1HB  TYR A 234     -20.974 -31.249 -33.389  1.00  0.77           H  
ATOM   3567 2HB  TYR A 234     -22.314 -32.091 -34.086  1.00  0.77           H  
ATOM   3568  HD1 TYR A 234     -19.836 -29.443 -34.592  1.00  0.77           H  
ATOM   3569  HD2 TYR A 234     -22.792 -31.891 -36.483  1.00  0.77           H  
ATOM   3570  HE1 TYR A 234     -19.021 -28.724 -36.806  1.00  0.77           H  
ATOM   3571  HE2 TYR A 234     -21.982 -31.185 -38.686  1.00  0.77           H  
ATOM   3572  HH  TYR A 234     -19.390 -28.785 -39.008  1.00  0.77           H  
ATOM   3573  N   PRO A 235     -24.834 -30.394 -34.802  1.00  0.76           N  
ATOM   3574  CA  PRO A 235     -25.830 -29.937 -35.747  1.00  0.76           C  
ATOM   3575  C   PRO A 235     -26.739 -28.844 -35.201  1.00  0.76           C  
ATOM   3576  O   PRO A 235     -27.242 -28.016 -35.966  1.00  0.76           O  
ATOM   3577  CB  PRO A 235     -26.637 -31.211 -36.029  1.00  0.76           C  
ATOM   3578  CG  PRO A 235     -26.407 -32.095 -34.821  1.00  0.76           C  
ATOM   3579  CD  PRO A 235     -24.999 -31.805 -34.391  1.00  0.76           C  
ATOM   3580  HA  PRO A 235     -25.319 -29.591 -36.658  1.00  0.76           H  
ATOM   3581 1HB  PRO A 235     -27.699 -30.955 -36.157  1.00  0.76           H  
ATOM   3582 2HB  PRO A 235     -26.300 -31.672 -36.968  1.00  0.76           H  
ATOM   3583 1HG  PRO A 235     -27.137 -31.857 -34.027  1.00  0.76           H  
ATOM   3584 2HG  PRO A 235     -26.562 -33.155 -35.075  1.00  0.76           H  
ATOM   3585 1HD  PRO A 235     -24.939 -31.946 -33.334  1.00  0.76           H  
ATOM   3586 2HD  PRO A 235     -24.334 -32.465 -34.936  1.00  0.76           H  
ATOM   3587  N   LEU A 236     -26.907 -28.750 -33.881  1.00  0.74           N  
ATOM   3588  CA  LEU A 236     -27.779 -27.690 -33.410  1.00  0.74           C  
ATOM   3589  C   LEU A 236     -27.044 -26.377 -33.249  1.00  0.74           C  
ATOM   3590  O   LEU A 236     -27.603 -25.295 -33.477  1.00  0.74           O  
ATOM   3591  CB  LEU A 236     -28.479 -28.133 -32.161  1.00  0.74           C  
ATOM   3592  CG  LEU A 236     -29.396 -29.294 -32.423  1.00  0.74           C  
ATOM   3593  CD1 LEU A 236     -30.044 -29.658 -31.193  1.00  0.74           C  
ATOM   3594  CD2 LEU A 236     -30.388 -28.926 -33.494  1.00  0.74           C  
ATOM   3595  H   LEU A 236     -26.513 -29.420 -33.212  1.00  0.74           H  
ATOM   3596  HA  LEU A 236     -28.554 -27.535 -34.156  1.00  0.74           H  
ATOM   3597 1HB  LEU A 236     -27.726 -28.450 -31.436  1.00  0.74           H  
ATOM   3598 2HB  LEU A 236     -29.059 -27.304 -31.748  1.00  0.74           H  
ATOM   3599  HG  LEU A 236     -28.812 -30.155 -32.759  1.00  0.74           H  
ATOM   3600 1HD1 LEU A 236     -30.696 -30.487 -31.367  1.00  0.74           H  
ATOM   3601 2HD1 LEU A 236     -29.297 -29.928 -30.506  1.00  0.74           H  
ATOM   3602 3HD1 LEU A 236     -30.623 -28.816 -30.814  1.00  0.74           H  
ATOM   3603 1HD2 LEU A 236     -31.051 -29.770 -33.680  1.00  0.74           H  
ATOM   3604 2HD2 LEU A 236     -30.966 -28.075 -33.159  1.00  0.74           H  
ATOM   3605 3HD2 LEU A 236     -29.863 -28.667 -34.414  1.00  0.74           H  
ATOM   3606  N   VAL A 237     -25.771 -26.450 -32.908  1.00  0.72           N  
ATOM   3607  CA  VAL A 237     -24.996 -25.242 -32.823  1.00  0.72           C  
ATOM   3608  C   VAL A 237     -24.771 -24.744 -34.240  1.00  0.72           C  
ATOM   3609  O   VAL A 237     -24.912 -23.553 -34.493  1.00  0.72           O  
ATOM   3610  CB  VAL A 237     -23.696 -25.459 -32.073  1.00  0.72           C  
ATOM   3611  CG1 VAL A 237     -22.813 -24.218 -32.143  1.00  0.72           C  
ATOM   3612  CG2 VAL A 237     -23.981 -25.731 -30.669  1.00  0.72           C  
ATOM   3613  H   VAL A 237     -25.325 -27.344 -32.699  1.00  0.72           H  
ATOM   3614  HA  VAL A 237     -25.567 -24.494 -32.279  1.00  0.72           H  
ATOM   3615  HB  VAL A 237     -23.183 -26.300 -32.506  1.00  0.72           H  
ATOM   3616 1HG1 VAL A 237     -21.889 -24.398 -31.597  1.00  0.72           H  
ATOM   3617 2HG1 VAL A 237     -22.591 -24.017 -33.179  1.00  0.72           H  
ATOM   3618 3HG1 VAL A 237     -23.332 -23.366 -31.705  1.00  0.72           H  
ATOM   3619 1HG2 VAL A 237     -23.027 -25.897 -30.215  1.00  0.72           H  
ATOM   3620 2HG2 VAL A 237     -24.481 -24.880 -30.216  1.00  0.72           H  
ATOM   3621 3HG2 VAL A 237     -24.605 -26.607 -30.566  1.00  0.72           H  
ATOM   3622  N   GLU A 238     -24.460 -25.643 -35.191  1.00  0.71           N  
ATOM   3623  CA  GLU A 238     -24.262 -25.166 -36.558  1.00  0.71           C  
ATOM   3624  C   GLU A 238     -25.545 -24.552 -37.113  1.00  0.71           C  
ATOM   3625  O   GLU A 238     -25.512 -23.476 -37.712  1.00  0.71           O  
ATOM   3626  CB  GLU A 238     -23.868 -26.318 -37.500  1.00  0.71           C  
ATOM   3627  CG  GLU A 238     -22.479 -26.901 -37.335  1.00  0.71           C  
ATOM   3628  CD  GLU A 238     -21.359 -25.976 -37.750  1.00  0.71           C  
ATOM   3629  OE1 GLU A 238     -21.382 -25.507 -38.862  1.00  0.71           O  
ATOM   3630  OE2 GLU A 238     -20.488 -25.725 -36.957  1.00  0.71           O  
ATOM   3631  H   GLU A 238     -24.348 -26.632 -34.965  1.00  0.71           H  
ATOM   3632  HA  GLU A 238     -23.482 -24.406 -36.556  1.00  0.71           H  
ATOM   3633 1HB  GLU A 238     -24.571 -27.141 -37.358  1.00  0.71           H  
ATOM   3634 2HB  GLU A 238     -23.966 -25.986 -38.533  1.00  0.71           H  
ATOM   3635 1HG  GLU A 238     -22.345 -27.194 -36.317  1.00  0.71           H  
ATOM   3636 2HG  GLU A 238     -22.431 -27.799 -37.941  1.00  0.71           H  
ATOM   3637  N   ARG A 239     -26.704 -25.176 -36.849  1.00  0.70           N  
ATOM   3638  CA  ARG A 239     -27.947 -24.592 -37.333  1.00  0.70           C  
ATOM   3639  C   ARG A 239     -28.169 -23.217 -36.721  1.00  0.70           C  
ATOM   3640  O   ARG A 239     -28.522 -22.260 -37.421  1.00  0.70           O  
ATOM   3641  CB  ARG A 239     -29.145 -25.491 -37.037  1.00  0.70           C  
ATOM   3642  CG  ARG A 239     -30.471 -24.934 -37.568  1.00  0.70           C  
ATOM   3643  CD  ARG A 239     -31.630 -25.892 -37.459  1.00  0.70           C  
ATOM   3644  NE  ARG A 239     -32.037 -26.191 -36.085  1.00  0.70           N  
ATOM   3645  CZ  ARG A 239     -33.006 -27.082 -35.775  1.00  0.70           C  
ATOM   3646  NH1 ARG A 239     -33.634 -27.726 -36.740  1.00  0.70           N  
ATOM   3647  NH2 ARG A 239     -33.338 -27.315 -34.520  1.00  0.70           N  
ATOM   3648  H   ARG A 239     -26.731 -26.073 -36.362  1.00  0.70           H  
ATOM   3649  HA  ARG A 239     -27.870 -24.477 -38.414  1.00  0.70           H  
ATOM   3650 1HB  ARG A 239     -28.982 -26.475 -37.476  1.00  0.70           H  
ATOM   3651 2HB  ARG A 239     -29.239 -25.627 -35.955  1.00  0.70           H  
ATOM   3652 1HG  ARG A 239     -30.723 -24.036 -36.999  1.00  0.70           H  
ATOM   3653 2HG  ARG A 239     -30.348 -24.669 -38.618  1.00  0.70           H  
ATOM   3654 1HD  ARG A 239     -32.488 -25.467 -37.979  1.00  0.70           H  
ATOM   3655 2HD  ARG A 239     -31.353 -26.831 -37.937  1.00  0.70           H  
ATOM   3656  HE  ARG A 239     -31.568 -25.710 -35.319  1.00  0.70           H  
ATOM   3657 1HH1 ARG A 239     -33.390 -27.553 -37.705  1.00  0.70           H  
ATOM   3658 2HH1 ARG A 239     -34.358 -28.391 -36.512  1.00  0.70           H  
ATOM   3659 1HH2 ARG A 239     -32.864 -26.834 -33.734  1.00  0.70           H  
ATOM   3660 2HH2 ARG A 239     -34.061 -27.974 -34.302  1.00  0.70           H  
ATOM   3661  N   SER A 240     -27.922 -23.105 -35.415  1.00  0.69           N  
ATOM   3662  CA  SER A 240     -28.113 -21.852 -34.718  1.00  0.69           C  
ATOM   3663  C   SER A 240     -27.183 -20.769 -35.233  1.00  0.69           C  
ATOM   3664  O   SER A 240     -27.630 -19.648 -35.479  1.00  0.69           O  
ATOM   3665  CB  SER A 240     -27.885 -22.064 -33.249  1.00  0.69           C  
ATOM   3666  OG  SER A 240     -28.856 -22.918 -32.725  1.00  0.69           O  
ATOM   3667  H   SER A 240     -27.635 -23.918 -34.870  1.00  0.69           H  
ATOM   3668  HA  SER A 240     -29.141 -21.527 -34.871  1.00  0.69           H  
ATOM   3669 1HB  SER A 240     -26.894 -22.479 -33.083  1.00  0.69           H  
ATOM   3670 2HB  SER A 240     -27.930 -21.108 -32.750  1.00  0.69           H  
ATOM   3671  HG  SER A 240     -28.635 -23.821 -33.059  1.00  0.69           H  
ATOM   3672  N   ILE A 241     -25.919 -21.115 -35.484  1.00  0.69           N  
ATOM   3673  CA  ILE A 241     -24.969 -20.143 -35.996  1.00  0.69           C  
ATOM   3674  C   ILE A 241     -25.405 -19.670 -37.363  1.00  0.69           C  
ATOM   3675  O   ILE A 241     -25.404 -18.467 -37.620  1.00  0.69           O  
ATOM   3676  CB  ILE A 241     -23.542 -20.703 -36.094  1.00  0.69           C  
ATOM   3677  CG1 ILE A 241     -22.947 -20.979 -34.685  1.00  0.69           C  
ATOM   3678  CG2 ILE A 241     -22.674 -19.692 -36.845  1.00  0.69           C  
ATOM   3679  CD1 ILE A 241     -21.674 -21.811 -34.714  1.00  0.69           C  
ATOM   3680  H   ILE A 241     -25.605 -22.061 -35.278  1.00  0.69           H  
ATOM   3681  HA  ILE A 241     -24.956 -19.282 -35.335  1.00  0.69           H  
ATOM   3682  HB  ILE A 241     -23.560 -21.653 -36.638  1.00  0.69           H  
ATOM   3683 1HG1 ILE A 241     -22.716 -20.031 -34.203  1.00  0.69           H  
ATOM   3684 2HG1 ILE A 241     -23.686 -21.497 -34.087  1.00  0.69           H  
ATOM   3685 1HG2 ILE A 241     -21.681 -20.076 -36.932  1.00  0.69           H  
ATOM   3686 2HG2 ILE A 241     -23.088 -19.525 -37.841  1.00  0.69           H  
ATOM   3687 3HG2 ILE A 241     -22.652 -18.748 -36.298  1.00  0.69           H  
ATOM   3688 1HD1 ILE A 241     -21.321 -21.971 -33.699  1.00  0.69           H  
ATOM   3689 2HD1 ILE A 241     -21.880 -22.778 -35.180  1.00  0.69           H  
ATOM   3690 3HD1 ILE A 241     -20.914 -21.291 -35.279  1.00  0.69           H  
ATOM   3691  N   ASP A 242     -25.804 -20.594 -38.249  1.00  0.71           N  
ATOM   3692  CA  ASP A 242     -26.254 -20.158 -39.564  1.00  0.71           C  
ATOM   3693  C   ASP A 242     -27.441 -19.209 -39.446  1.00  0.71           C  
ATOM   3694  O   ASP A 242     -27.473 -18.162 -40.102  1.00  0.71           O  
ATOM   3695  CB  ASP A 242     -26.701 -21.345 -40.442  1.00  0.71           C  
ATOM   3696  CG  ASP A 242     -25.589 -22.244 -41.034  1.00  0.71           C  
ATOM   3697  OD1 ASP A 242     -24.427 -21.875 -41.022  1.00  0.71           O  
ATOM   3698  OD2 ASP A 242     -25.934 -23.295 -41.536  1.00  0.71           O  
ATOM   3699  H   ASP A 242     -25.790 -21.587 -38.008  1.00  0.71           H  
ATOM   3700  HA  ASP A 242     -25.436 -19.635 -40.055  1.00  0.71           H  
ATOM   3701 1HB  ASP A 242     -27.356 -21.984 -39.843  1.00  0.71           H  
ATOM   3702 2HB  ASP A 242     -27.303 -20.963 -41.266  1.00  0.71           H  
ATOM   3703  N   ARG A 243     -28.390 -19.516 -38.560  1.00  0.75           N  
ATOM   3704  CA  ARG A 243     -29.551 -18.649 -38.413  1.00  0.75           C  
ATOM   3705  C   ARG A 243     -29.185 -17.272 -37.891  1.00  0.75           C  
ATOM   3706  O   ARG A 243     -29.661 -16.263 -38.403  1.00  0.75           O  
ATOM   3707  CB  ARG A 243     -30.564 -19.285 -37.479  1.00  0.75           C  
ATOM   3708  CG  ARG A 243     -31.282 -20.486 -38.064  1.00  0.75           C  
ATOM   3709  CD  ARG A 243     -32.256 -20.066 -39.086  1.00  0.75           C  
ATOM   3710  NE  ARG A 243     -33.284 -19.242 -38.491  1.00  0.75           N  
ATOM   3711  CZ  ARG A 243     -34.379 -19.714 -37.893  1.00  0.75           C  
ATOM   3712  NH1 ARG A 243     -34.619 -21.010 -37.826  1.00  0.75           N  
ATOM   3713  NH2 ARG A 243     -35.184 -18.841 -37.370  1.00  0.75           N  
ATOM   3714  H   ARG A 243     -28.331 -20.382 -38.019  1.00  0.75           H  
ATOM   3715  HA  ARG A 243     -30.013 -18.534 -39.393  1.00  0.75           H  
ATOM   3716 1HB  ARG A 243     -30.061 -19.611 -36.570  1.00  0.75           H  
ATOM   3717 2HB  ARG A 243     -31.313 -18.541 -37.193  1.00  0.75           H  
ATOM   3718 1HG  ARG A 243     -30.555 -21.149 -38.534  1.00  0.75           H  
ATOM   3719 2HG  ARG A 243     -31.807 -21.022 -37.273  1.00  0.75           H  
ATOM   3720 1HD  ARG A 243     -31.754 -19.484 -39.857  1.00  0.75           H  
ATOM   3721 2HD  ARG A 243     -32.728 -20.940 -39.530  1.00  0.75           H  
ATOM   3722  HE  ARG A 243     -33.164 -18.215 -38.470  1.00  0.75           H  
ATOM   3723 1HH1 ARG A 243     -33.973 -21.664 -38.236  1.00  0.75           H  
ATOM   3724 2HH1 ARG A 243     -35.447 -21.367 -37.332  1.00  0.75           H  
ATOM   3725 1HH2 ARG A 243     -34.903 -17.857 -37.436  1.00  0.75           H  
ATOM   3726 2HH2 ARG A 243     -36.027 -19.127 -36.893  1.00  0.75           H  
ATOM   3727  N   VAL A 244     -28.295 -17.217 -36.917  1.00  0.80           N  
ATOM   3728  CA  VAL A 244     -27.906 -15.959 -36.306  1.00  0.80           C  
ATOM   3729  C   VAL A 244     -27.005 -15.092 -37.188  1.00  0.80           C  
ATOM   3730  O   VAL A 244     -27.151 -13.863 -37.212  1.00  0.80           O  
ATOM   3731  CB  VAL A 244     -27.249 -16.236 -34.947  1.00  0.80           C  
ATOM   3732  CG1 VAL A 244     -26.694 -14.982 -34.366  1.00  0.80           C  
ATOM   3733  CG2 VAL A 244     -28.308 -16.809 -33.992  1.00  0.80           C  
ATOM   3734  H   VAL A 244     -27.912 -18.086 -36.544  1.00  0.80           H  
ATOM   3735  HA  VAL A 244     -28.815 -15.398 -36.109  1.00  0.80           H  
ATOM   3736  HB  VAL A 244     -26.432 -16.952 -35.079  1.00  0.80           H  
ATOM   3737 1HG1 VAL A 244     -26.244 -15.201 -33.398  1.00  0.80           H  
ATOM   3738 2HG1 VAL A 244     -25.944 -14.565 -35.036  1.00  0.80           H  
ATOM   3739 3HG1 VAL A 244     -27.502 -14.291 -34.242  1.00  0.80           H  
ATOM   3740 1HG2 VAL A 244     -27.864 -17.018 -33.035  1.00  0.80           H  
ATOM   3741 2HG2 VAL A 244     -29.111 -16.092 -33.858  1.00  0.80           H  
ATOM   3742 3HG2 VAL A 244     -28.715 -17.723 -34.405  1.00  0.80           H  
ATOM   3743  N   TRP A 245     -26.038 -15.720 -37.856  1.00  0.84           N  
ATOM   3744  CA  TRP A 245     -25.065 -15.020 -38.683  1.00  0.84           C  
ATOM   3745  C   TRP A 245     -25.454 -14.744 -40.156  1.00  0.84           C  
ATOM   3746  O   TRP A 245     -25.032 -13.735 -40.720  1.00  0.84           O  
ATOM   3747  CB  TRP A 245     -23.736 -15.767 -38.636  1.00  0.84           C  
ATOM   3748  CG  TRP A 245     -22.644 -15.012 -39.293  1.00  0.84           C  
ATOM   3749  CD1 TRP A 245     -21.879 -15.384 -40.357  1.00  0.84           C  
ATOM   3750  CD2 TRP A 245     -22.221 -13.678 -38.935  1.00  0.84           C  
ATOM   3751  NE1 TRP A 245     -20.991 -14.379 -40.672  1.00  0.84           N  
ATOM   3752  CE2 TRP A 245     -21.196 -13.324 -39.810  1.00  0.84           C  
ATOM   3753  CE3 TRP A 245     -22.632 -12.770 -37.959  1.00  0.84           C  
ATOM   3754  CZ2 TRP A 245     -20.568 -12.090 -39.737  1.00  0.84           C  
ATOM   3755  CZ3 TRP A 245     -22.011 -11.544 -37.892  1.00  0.84           C  
ATOM   3756  CH2 TRP A 245     -21.006 -11.207 -38.753  1.00  0.84           C  
ATOM   3757  H   TRP A 245     -25.961 -16.732 -37.780  1.00  0.84           H  
ATOM   3758  HA  TRP A 245     -24.886 -14.060 -38.212  1.00  0.84           H  
ATOM   3759 1HB  TRP A 245     -23.460 -15.962 -37.598  1.00  0.84           H  
ATOM   3760 2HB  TRP A 245     -23.846 -16.733 -39.134  1.00  0.84           H  
ATOM   3761  HD1 TRP A 245     -21.956 -16.336 -40.876  1.00  0.84           H  
ATOM   3762  HE1 TRP A 245     -20.310 -14.408 -41.416  1.00  0.84           H  
ATOM   3763  HE3 TRP A 245     -23.436 -13.023 -37.268  1.00  0.84           H  
ATOM   3764  HZ2 TRP A 245     -19.768 -11.804 -40.417  1.00  0.84           H  
ATOM   3765  HZ3 TRP A 245     -22.339 -10.857 -37.139  1.00  0.84           H  
ATOM   3766  HH2 TRP A 245     -20.541 -10.225 -38.666  1.00  0.84           H  
ATOM   3767  N   SER A 246     -26.237 -15.613 -40.806  1.00  0.87           N  
ATOM   3768  CA  SER A 246     -26.471 -15.467 -42.253  1.00  0.87           C  
ATOM   3769  C   SER A 246     -27.011 -14.122 -42.725  1.00  0.87           C  
ATOM   3770  O   SER A 246     -26.643 -13.647 -43.799  1.00  0.87           O  
ATOM   3771  CB  SER A 246     -27.459 -16.514 -42.724  1.00  0.87           C  
ATOM   3772  OG  SER A 246     -26.924 -17.792 -42.620  1.00  0.87           O  
ATOM   3773  H   SER A 246     -26.629 -16.431 -40.338  1.00  0.87           H  
ATOM   3774  HA  SER A 246     -25.517 -15.637 -42.754  1.00  0.87           H  
ATOM   3775 1HB  SER A 246     -28.369 -16.450 -42.125  1.00  0.87           H  
ATOM   3776 2HB  SER A 246     -27.732 -16.313 -43.758  1.00  0.87           H  
ATOM   3777  HG  SER A 246     -26.882 -17.961 -41.663  1.00  0.87           H  
ATOM   3778  N   GLY A 247     -27.921 -13.539 -41.966  1.00  0.87           N  
ATOM   3779  CA  GLY A 247     -28.547 -12.278 -42.335  1.00  0.87           C  
ATOM   3780  C   GLY A 247     -28.025 -11.088 -41.543  1.00  0.87           C  
ATOM   3781  O   GLY A 247     -28.683 -10.044 -41.514  1.00  0.87           O  
ATOM   3782  H   GLY A 247     -28.173 -13.981 -41.093  1.00  0.87           H  
ATOM   3783 1HA  GLY A 247     -28.394 -12.098 -43.398  1.00  0.87           H  
ATOM   3784 2HA  GLY A 247     -29.622 -12.362 -42.184  1.00  0.87           H  
ATOM   3785  N   THR A 248     -26.887 -11.236 -40.855  1.00  0.83           N  
ATOM   3786  CA  THR A 248     -26.452 -10.161 -39.967  1.00  0.83           C  
ATOM   3787  C   THR A 248     -25.046  -9.617 -40.201  1.00  0.83           C  
ATOM   3788  O   THR A 248     -24.179 -10.271 -40.779  1.00  0.83           O  
ATOM   3789  CB  THR A 248     -26.616 -10.648 -38.523  1.00  0.83           C  
ATOM   3790  OG1 THR A 248     -25.801 -11.793 -38.309  1.00  0.83           O  
ATOM   3791  CG2 THR A 248     -28.073 -11.033 -38.297  1.00  0.83           C  
ATOM   3792  H   THR A 248     -26.335 -12.095 -40.922  1.00  0.83           H  
ATOM   3793  HA  THR A 248     -27.130  -9.321 -40.099  1.00  0.83           H  
ATOM   3794  HB  THR A 248     -26.331  -9.863 -37.823  1.00  0.83           H  
ATOM   3795  HG1 THR A 248     -26.322 -12.485 -37.841  1.00  0.83           H  
ATOM   3796 1HG2 THR A 248     -28.203 -11.385 -37.309  1.00  0.83           H  
ATOM   3797 2HG2 THR A 248     -28.713 -10.163 -38.459  1.00  0.83           H  
ATOM   3798 3HG2 THR A 248     -28.355 -11.825 -38.973  1.00  0.83           H  
ATOM   3799  N   ASP A 249     -24.845  -8.386 -39.723  1.00  0.78           N  
ATOM   3800  CA  ASP A 249     -23.581  -7.668 -39.768  1.00  0.78           C  
ATOM   3801  C   ASP A 249     -22.759  -7.884 -38.498  1.00  0.78           C  
ATOM   3802  O   ASP A 249     -21.527  -7.877 -38.538  1.00  0.78           O  
ATOM   3803  CB  ASP A 249     -23.871  -6.178 -39.958  1.00  0.78           C  
ATOM   3804  CG  ASP A 249     -24.548  -5.860 -41.306  1.00  0.78           C  
ATOM   3805  OD1 ASP A 249     -23.894  -5.961 -42.322  1.00  0.78           O  
ATOM   3806  OD2 ASP A 249     -25.737  -5.557 -41.311  1.00  0.78           O  
ATOM   3807  H   ASP A 249     -25.616  -7.914 -39.263  1.00  0.78           H  
ATOM   3808  HA  ASP A 249     -23.004  -8.035 -40.616  1.00  0.78           H  
ATOM   3809 1HB  ASP A 249     -24.517  -5.832 -39.147  1.00  0.78           H  
ATOM   3810 2HB  ASP A 249     -22.941  -5.617 -39.890  1.00  0.78           H  
ATOM   3811  N   ALA A 250     -23.451  -8.081 -37.373  1.00  0.72           N  
ATOM   3812  CA  ALA A 250     -22.780  -8.262 -36.075  1.00  0.72           C  
ATOM   3813  C   ALA A 250     -23.528  -9.260 -35.202  1.00  0.72           C  
ATOM   3814  O   ALA A 250     -24.753  -9.312 -35.264  1.00  0.72           O  
ATOM   3815  CB  ALA A 250     -22.702  -6.934 -35.353  1.00  0.72           C  
ATOM   3816  H   ALA A 250     -24.467  -8.041 -37.429  1.00  0.72           H  
ATOM   3817  HA  ALA A 250     -21.774  -8.647 -36.251  1.00  0.72           H  
ATOM   3818 1HB  ALA A 250     -22.194  -7.073 -34.406  1.00  0.72           H  
ATOM   3819 2HB  ALA A 250     -22.148  -6.224 -35.964  1.00  0.72           H  
ATOM   3820 3HB  ALA A 250     -23.706  -6.564 -35.175  1.00  0.72           H  
ATOM   3821  N   GLN A 251     -22.801 -10.024 -34.375  1.00  0.67           N  
ATOM   3822  CA  GLN A 251     -23.426 -10.988 -33.467  1.00  0.67           C  
ATOM   3823  C   GLN A 251     -23.192 -10.734 -31.973  1.00  0.67           C  
ATOM   3824  O   GLN A 251     -22.060 -10.518 -31.501  1.00  0.67           O  
ATOM   3825  CB  GLN A 251     -22.947 -12.396 -33.824  1.00  0.67           C  
ATOM   3826  CG  GLN A 251     -23.512 -13.521 -32.988  1.00  0.67           C  
ATOM   3827  CD  GLN A 251     -23.030 -14.905 -33.485  1.00  0.67           C  
ATOM   3828  OE1 GLN A 251     -23.574 -15.948 -33.117  1.00  0.67           O  
ATOM   3829  NE2 GLN A 251     -21.995 -14.907 -34.318  1.00  0.67           N  
ATOM   3830  H   GLN A 251     -21.780  -9.989 -34.408  1.00  0.67           H  
ATOM   3831  HA  GLN A 251     -24.503 -10.951 -33.629  1.00  0.67           H  
ATOM   3832 1HB  GLN A 251     -23.184 -12.603 -34.866  1.00  0.67           H  
ATOM   3833 2HB  GLN A 251     -21.883 -12.454 -33.722  1.00  0.67           H  
ATOM   3834 1HG  GLN A 251     -23.168 -13.394 -31.961  1.00  0.67           H  
ATOM   3835 2HG  GLN A 251     -24.595 -13.478 -33.018  1.00  0.67           H  
ATOM   3836 1HE2 GLN A 251     -21.620 -15.769 -34.673  1.00  0.67           H  
ATOM   3837 2HE2 GLN A 251     -21.572 -14.046 -34.596  1.00  0.67           H  
ATOM   3838  N   TYR A 252     -24.286 -10.799 -31.229  1.00  0.64           N  
ATOM   3839  CA  TYR A 252     -24.248 -10.691 -29.782  1.00  0.64           C  
ATOM   3840  C   TYR A 252     -24.404 -12.096 -29.156  1.00  0.64           C  
ATOM   3841  O   TYR A 252     -25.373 -12.799 -29.474  1.00  0.64           O  
ATOM   3842  CB  TYR A 252     -25.382  -9.811 -29.324  1.00  0.64           C  
ATOM   3843  CG  TYR A 252     -25.353  -9.521 -27.939  1.00  0.64           C  
ATOM   3844  CD1 TYR A 252     -24.978  -8.293 -27.581  1.00  0.64           C  
ATOM   3845  CD2 TYR A 252     -25.617 -10.489 -26.999  1.00  0.64           C  
ATOM   3846  CE1 TYR A 252     -24.880  -7.993 -26.302  1.00  0.64           C  
ATOM   3847  CE2 TYR A 252     -25.511 -10.185 -25.678  1.00  0.64           C  
ATOM   3848  CZ  TYR A 252     -25.141  -8.934 -25.341  1.00  0.64           C  
ATOM   3849  OH  TYR A 252     -25.003  -8.574 -24.067  1.00  0.64           O  
ATOM   3850  H   TYR A 252     -25.198 -10.912 -31.680  1.00  0.64           H  
ATOM   3851  HA  TYR A 252     -23.289 -10.275 -29.467  1.00  0.64           H  
ATOM   3852 1HB  TYR A 252     -25.337  -8.871 -29.861  1.00  0.64           H  
ATOM   3853 2HB  TYR A 252     -26.310 -10.281 -29.575  1.00  0.64           H  
ATOM   3854  HD1 TYR A 252     -24.752  -7.541 -28.341  1.00  0.64           H  
ATOM   3855  HD2 TYR A 252     -25.900 -11.493 -27.310  1.00  0.64           H  
ATOM   3856  HE1 TYR A 252     -24.577  -7.006 -26.032  1.00  0.64           H  
ATOM   3857  HE2 TYR A 252     -25.710 -10.933 -24.912  1.00  0.64           H  
ATOM   3858  HH  TYR A 252     -25.223  -9.287 -23.441  1.00  0.64           H  
ATOM   3859  N   LEU A 253     -23.447 -12.522 -28.318  1.00  0.63           N  
ATOM   3860  CA  LEU A 253     -23.530 -13.844 -27.673  1.00  0.63           C  
ATOM   3861  C   LEU A 253     -23.786 -13.793 -26.166  1.00  0.63           C  
ATOM   3862  O   LEU A 253     -22.863 -13.505 -25.388  1.00  0.63           O  
ATOM   3863  CB  LEU A 253     -22.235 -14.621 -27.815  1.00  0.63           C  
ATOM   3864  CG  LEU A 253     -21.705 -14.892 -29.143  1.00  0.63           C  
ATOM   3865  CD1 LEU A 253     -20.395 -15.576 -28.926  1.00  0.63           C  
ATOM   3866  CD2 LEU A 253     -22.668 -15.737 -29.918  1.00  0.63           C  
ATOM   3867  H   LEU A 253     -22.664 -11.903 -28.104  1.00  0.63           H  
ATOM   3868  HA  LEU A 253     -24.343 -14.405 -28.136  1.00  0.63           H  
ATOM   3869 1HB  LEU A 253     -21.460 -14.091 -27.261  1.00  0.63           H  
ATOM   3870 2HB  LEU A 253     -22.393 -15.585 -27.345  1.00  0.63           H  
ATOM   3871  HG  LEU A 253     -21.530 -13.965 -29.684  1.00  0.63           H  
ATOM   3872 1HD1 LEU A 253     -19.946 -15.801 -29.852  1.00  0.63           H  
ATOM   3873 2HD1 LEU A 253     -19.749 -14.919 -28.361  1.00  0.63           H  
ATOM   3874 3HD1 LEU A 253     -20.553 -16.495 -28.377  1.00  0.63           H  
ATOM   3875 1HD2 LEU A 253     -22.253 -15.954 -30.892  1.00  0.63           H  
ATOM   3876 2HD2 LEU A 253     -22.855 -16.668 -29.388  1.00  0.63           H  
ATOM   3877 3HD2 LEU A 253     -23.604 -15.196 -30.038  1.00  0.63           H  
ATOM   3878  N   GLY A 254     -25.012 -14.086 -25.745  1.00  0.64           N  
ATOM   3879  CA  GLY A 254     -25.309 -14.060 -24.320  1.00  0.64           C  
ATOM   3880  C   GLY A 254     -25.185 -15.463 -23.729  1.00  0.64           C  
ATOM   3881  O   GLY A 254     -25.660 -16.435 -24.327  1.00  0.64           O  
ATOM   3882  H   GLY A 254     -25.737 -14.349 -26.416  1.00  0.64           H  
ATOM   3883 1HA  GLY A 254     -24.629 -13.382 -23.806  1.00  0.64           H  
ATOM   3884 2HA  GLY A 254     -26.321 -13.683 -24.169  1.00  0.64           H  
ATOM   3885  N   PHE A 255     -24.595 -15.566 -22.545  1.00  0.65           N  
ATOM   3886  CA  PHE A 255     -24.475 -16.858 -21.884  1.00  0.65           C  
ATOM   3887  C   PHE A 255     -24.989 -16.820 -20.442  1.00  0.65           C  
ATOM   3888  O   PHE A 255     -24.392 -16.183 -19.564  1.00  0.65           O  
ATOM   3889  CB  PHE A 255     -23.016 -17.339 -21.872  1.00  0.65           C  
ATOM   3890  CG  PHE A 255     -22.322 -17.534 -23.233  1.00  0.65           C  
ATOM   3891  CD1 PHE A 255     -21.704 -16.463 -23.878  1.00  0.65           C  
ATOM   3892  CD2 PHE A 255     -22.265 -18.782 -23.845  1.00  0.65           C  
ATOM   3893  CE1 PHE A 255     -21.047 -16.642 -25.084  1.00  0.65           C  
ATOM   3894  CE2 PHE A 255     -21.610 -18.954 -25.065  1.00  0.65           C  
ATOM   3895  CZ  PHE A 255     -21.001 -17.888 -25.676  1.00  0.65           C  
ATOM   3896  H   PHE A 255     -24.201 -14.732 -22.110  1.00  0.65           H  
ATOM   3897  HA  PHE A 255     -25.079 -17.584 -22.427  1.00  0.65           H  
ATOM   3898 1HB  PHE A 255     -22.455 -16.611 -21.339  1.00  0.65           H  
ATOM   3899 2HB  PHE A 255     -22.949 -18.276 -21.318  1.00  0.65           H  
ATOM   3900  HD1 PHE A 255     -21.737 -15.474 -23.417  1.00  0.65           H  
ATOM   3901  HD2 PHE A 255     -22.744 -19.634 -23.358  1.00  0.65           H  
ATOM   3902  HE1 PHE A 255     -20.568 -15.795 -25.568  1.00  0.65           H  
ATOM   3903  HE2 PHE A 255     -21.576 -19.936 -25.537  1.00  0.65           H  
ATOM   3904  HZ  PHE A 255     -20.486 -18.029 -26.625  1.00  0.65           H  
ATOM   3905  N   ASN A 256     -26.096 -17.509 -20.209  1.00  0.67           N  
ATOM   3906  CA  ASN A 256     -26.711 -17.650 -18.896  1.00  0.67           C  
ATOM   3907  C   ASN A 256     -26.064 -18.845 -18.224  1.00  0.67           C  
ATOM   3908  O   ASN A 256     -26.159 -19.964 -18.731  1.00  0.67           O  
ATOM   3909  CB  ASN A 256     -28.206 -17.829 -18.998  1.00  0.67           C  
ATOM   3910  CG  ASN A 256     -28.918 -17.831 -17.675  1.00  0.67           C  
ATOM   3911  OD1 ASN A 256     -28.377 -18.257 -16.631  1.00  0.67           O  
ATOM   3912  ND2 ASN A 256     -30.170 -17.388 -17.677  1.00  0.67           N  
ATOM   3913  H   ASN A 256     -26.568 -17.976 -20.985  1.00  0.67           H  
ATOM   3914  HA  ASN A 256     -26.489 -16.766 -18.291  1.00  0.67           H  
ATOM   3915 1HB  ASN A 256     -28.630 -17.049 -19.635  1.00  0.67           H  
ATOM   3916 2HB  ASN A 256     -28.403 -18.766 -19.469  1.00  0.67           H  
ATOM   3917 1HD2 ASN A 256     -30.686 -17.375 -16.826  1.00  0.67           H  
ATOM   3918 2HD2 ASN A 256     -30.657 -17.061 -18.531  1.00  0.67           H  
ATOM   3919  N   PHE A 257     -25.397 -18.652 -17.100  1.00  0.70           N  
ATOM   3920  CA  PHE A 257     -24.681 -19.783 -16.507  1.00  0.70           C  
ATOM   3921  C   PHE A 257     -25.561 -20.957 -16.109  1.00  0.70           C  
ATOM   3922  O   PHE A 257     -25.047 -22.064 -15.931  1.00  0.70           O  
ATOM   3923  CB  PHE A 257     -23.902 -19.359 -15.284  1.00  0.70           C  
ATOM   3924  CG  PHE A 257     -22.815 -18.576 -15.641  1.00  0.70           C  
ATOM   3925  CD1 PHE A 257     -22.832 -17.273 -15.369  1.00  0.70           C  
ATOM   3926  CD2 PHE A 257     -21.773 -19.115 -16.303  1.00  0.70           C  
ATOM   3927  CE1 PHE A 257     -21.828 -16.474 -15.748  1.00  0.70           C  
ATOM   3928  CE2 PHE A 257     -20.765 -18.341 -16.679  1.00  0.70           C  
ATOM   3929  CZ  PHE A 257     -20.803 -16.997 -16.386  1.00  0.70           C  
ATOM   3930  H   PHE A 257     -25.344 -17.710 -16.692  1.00  0.70           H  
ATOM   3931  HA  PHE A 257     -23.967 -20.143 -17.249  1.00  0.70           H  
ATOM   3932 1HB  PHE A 257     -24.543 -18.779 -14.613  1.00  0.70           H  
ATOM   3933 2HB  PHE A 257     -23.536 -20.232 -14.758  1.00  0.70           H  
ATOM   3934  HD1 PHE A 257     -23.682 -16.879 -14.841  1.00  0.70           H  
ATOM   3935  HD2 PHE A 257     -21.770 -20.171 -16.527  1.00  0.70           H  
ATOM   3936  HE1 PHE A 257     -21.855 -15.408 -15.533  1.00  0.70           H  
ATOM   3937  HE2 PHE A 257     -19.933 -18.772 -17.209  1.00  0.70           H  
ATOM   3938  HZ  PHE A 257     -20.006 -16.359 -16.664  1.00  0.70           H  
ATOM   3939  N   ASN A 258     -26.886 -20.766 -16.021  1.00  0.73           N  
ATOM   3940  CA  ASN A 258     -27.731 -21.897 -15.640  1.00  0.73           C  
ATOM   3941  C   ASN A 258     -27.851 -22.913 -16.783  1.00  0.73           C  
ATOM   3942  O   ASN A 258     -28.453 -23.968 -16.617  1.00  0.73           O  
ATOM   3943  CB  ASN A 258     -29.134 -21.438 -15.248  1.00  0.73           C  
ATOM   3944  CG  ASN A 258     -29.923 -20.928 -16.408  1.00  0.73           C  
ATOM   3945  OD1 ASN A 258     -29.485 -21.043 -17.553  1.00  0.73           O  
ATOM   3946  ND2 ASN A 258     -31.078 -20.369 -16.150  1.00  0.73           N  
ATOM   3947  H   ASN A 258     -27.291 -19.845 -16.199  1.00  0.73           H  
ATOM   3948  HA  ASN A 258     -27.271 -22.411 -14.793  1.00  0.73           H  
ATOM   3949 1HB  ASN A 258     -29.674 -22.265 -14.785  1.00  0.73           H  
ATOM   3950 2HB  ASN A 258     -29.073 -20.641 -14.514  1.00  0.73           H  
ATOM   3951 1HD2 ASN A 258     -31.636 -19.994 -16.890  1.00  0.73           H  
ATOM   3952 2HD2 ASN A 258     -31.395 -20.297 -15.205  1.00  0.73           H  
ATOM   3953  N   VAL A 259     -27.230 -22.630 -17.934  1.00  0.76           N  
ATOM   3954  CA  VAL A 259     -27.219 -23.552 -19.053  1.00  0.76           C  
ATOM   3955  C   VAL A 259     -26.422 -24.799 -18.695  1.00  0.76           C  
ATOM   3956  O   VAL A 259     -26.616 -25.851 -19.299  1.00  0.76           O  
ATOM   3957  CB  VAL A 259     -26.640 -22.895 -20.321  1.00  0.76           C  
ATOM   3958  CG1 VAL A 259     -25.152 -22.792 -20.259  1.00  0.76           C  
ATOM   3959  CG2 VAL A 259     -27.097 -23.672 -21.551  1.00  0.76           C  
ATOM   3960  H   VAL A 259     -26.763 -21.730 -18.045  1.00  0.76           H  
ATOM   3961  HA  VAL A 259     -28.246 -23.846 -19.268  1.00  0.76           H  
ATOM   3962  HB  VAL A 259     -26.986 -21.888 -20.371  1.00  0.76           H  
ATOM   3963 1HG1 VAL A 259     -24.802 -22.284 -21.150  1.00  0.76           H  
ATOM   3964 2HG1 VAL A 259     -24.862 -22.217 -19.377  1.00  0.76           H  
ATOM   3965 3HG1 VAL A 259     -24.724 -23.785 -20.217  1.00  0.76           H  
ATOM   3966 1HG2 VAL A 259     -26.719 -23.204 -22.448  1.00  0.76           H  
ATOM   3967 2HG2 VAL A 259     -26.722 -24.678 -21.491  1.00  0.76           H  
ATOM   3968 3HG2 VAL A 259     -28.188 -23.688 -21.589  1.00  0.76           H  
ATOM   3969  N   MET A 260     -25.484 -24.673 -17.754  1.00  0.79           N  
ATOM   3970  CA  MET A 260     -24.657 -25.798 -17.356  1.00  0.79           C  
ATOM   3971  C   MET A 260     -25.214 -26.525 -16.146  1.00  0.79           C  
ATOM   3972  O   MET A 260     -25.897 -25.955 -15.297  1.00  0.79           O  
ATOM   3973  CB  MET A 260     -23.214 -25.359 -17.099  1.00  0.79           C  
ATOM   3974  CG  MET A 260     -22.465 -24.884 -18.355  1.00  0.79           C  
ATOM   3975  SD  MET A 260     -20.775 -24.349 -18.030  1.00  0.79           S  
ATOM   3976  CE  MET A 260     -21.125 -22.774 -17.257  1.00  0.79           C  
ATOM   3977  H   MET A 260     -25.372 -23.778 -17.270  1.00  0.79           H  
ATOM   3978  HA  MET A 260     -24.634 -26.510 -18.175  1.00  0.79           H  
ATOM   3979 1HB  MET A 260     -23.208 -24.546 -16.371  1.00  0.79           H  
ATOM   3980 2HB  MET A 260     -22.655 -26.193 -16.662  1.00  0.79           H  
ATOM   3981 1HG  MET A 260     -22.441 -25.693 -19.092  1.00  0.79           H  
ATOM   3982 2HG  MET A 260     -22.991 -24.050 -18.785  1.00  0.79           H  
ATOM   3983 1HE  MET A 260     -20.197 -22.280 -16.984  1.00  0.79           H  
ATOM   3984 2HE  MET A 260     -21.680 -22.145 -17.957  1.00  0.79           H  
ATOM   3985 3HE  MET A 260     -21.730 -22.935 -16.361  1.00  0.79           H  
ATOM   3986  N   ASP A 261     -24.848 -27.787 -16.047  1.00  0.82           N  
ATOM   3987  CA  ASP A 261     -25.188 -28.648 -14.923  1.00  0.82           C  
ATOM   3988  C   ASP A 261     -24.772 -27.986 -13.615  1.00  0.82           C  
ATOM   3989  O   ASP A 261     -23.586 -27.700 -13.411  1.00  0.82           O  
ATOM   3990  CB  ASP A 261     -24.493 -30.013 -15.123  1.00  0.82           C  
ATOM   3991  CG  ASP A 261     -24.741 -31.101 -14.051  1.00  0.82           C  
ATOM   3992  OD1 ASP A 261     -24.927 -30.774 -12.885  1.00  0.82           O  
ATOM   3993  OD2 ASP A 261     -24.675 -32.259 -14.388  1.00  0.82           O  
ATOM   3994  H   ASP A 261     -24.310 -28.186 -16.818  1.00  0.82           H  
ATOM   3995  HA  ASP A 261     -26.271 -28.796 -14.908  1.00  0.82           H  
ATOM   3996 1HB  ASP A 261     -24.812 -30.422 -16.089  1.00  0.82           H  
ATOM   3997 2HB  ASP A 261     -23.416 -29.851 -15.204  1.00  0.82           H  
ATOM   3998  N   SER A 262     -25.732 -27.784 -12.704  1.00  0.85           N  
ATOM   3999  CA  SER A 262     -25.458 -27.117 -11.427  1.00  0.85           C  
ATOM   4000  C   SER A 262     -24.379 -27.781 -10.574  1.00  0.85           C  
ATOM   4001  O   SER A 262     -23.861 -27.155  -9.653  1.00  0.85           O  
ATOM   4002  CB  SER A 262     -26.695 -27.068 -10.575  1.00  0.85           C  
ATOM   4003  OG  SER A 262     -27.067 -28.345 -10.145  1.00  0.85           O  
ATOM   4004  H   SER A 262     -26.699 -28.018 -12.941  1.00  0.85           H  
ATOM   4005  HA  SER A 262     -25.141 -26.097 -11.649  1.00  0.85           H  
ATOM   4006 1HB  SER A 262     -26.498 -26.436  -9.712  1.00  0.85           H  
ATOM   4007 2HB  SER A 262     -27.499 -26.620 -11.140  1.00  0.85           H  
ATOM   4008  HG  SER A 262     -26.310 -28.690  -9.659  1.00  0.85           H  
ATOM   4009  N   SER A 263     -24.040 -29.049 -10.841  1.00  0.87           N  
ATOM   4010  CA  SER A 263     -22.981 -29.696 -10.066  1.00  0.87           C  
ATOM   4011  C   SER A 263     -21.600 -29.210 -10.524  1.00  0.87           C  
ATOM   4012  O   SER A 263     -20.594 -29.453  -9.854  1.00  0.87           O  
ATOM   4013  CB  SER A 263     -23.060 -31.208 -10.166  1.00  0.87           C  
ATOM   4014  OG  SER A 263     -22.770 -31.655 -11.448  1.00  0.87           O  
ATOM   4015  H   SER A 263     -24.491 -29.561 -11.611  1.00  0.87           H  
ATOM   4016  HA  SER A 263     -23.104 -29.420  -9.019  1.00  0.87           H  
ATOM   4017 1HB  SER A 263     -22.360 -31.650  -9.460  1.00  0.87           H  
ATOM   4018 2HB  SER A 263     -24.059 -31.537  -9.887  1.00  0.87           H  
ATOM   4019  HG  SER A 263     -23.570 -31.443 -11.984  1.00  0.87           H  
ATOM   4020  N   THR A 264     -21.559 -28.510 -11.666  1.00  0.87           N  
ATOM   4021  CA  THR A 264     -20.321 -27.961 -12.193  1.00  0.87           C  
ATOM   4022  C   THR A 264     -20.394 -26.447 -12.077  1.00  0.87           C  
ATOM   4023  O   THR A 264     -19.383 -25.776 -11.962  1.00  0.87           O  
ATOM   4024  CB  THR A 264     -20.118 -28.335 -13.675  1.00  0.87           C  
ATOM   4025  OG1 THR A 264     -21.149 -27.749 -14.476  1.00  0.87           O  
ATOM   4026  CG2 THR A 264     -20.206 -29.837 -13.828  1.00  0.87           C  
ATOM   4027  H   THR A 264     -22.414 -28.351 -12.182  1.00  0.87           H  
ATOM   4028  HA  THR A 264     -19.479 -28.320 -11.604  1.00  0.87           H  
ATOM   4029  HB  THR A 264     -19.147 -27.989 -14.018  1.00  0.87           H  
ATOM   4030  HG1 THR A 264     -22.009 -27.831 -14.016  1.00  0.87           H  
ATOM   4031 1HG2 THR A 264     -20.069 -30.105 -14.874  1.00  0.87           H  
ATOM   4032 2HG2 THR A 264     -19.431 -30.309 -13.224  1.00  0.87           H  
ATOM   4033 3HG2 THR A 264     -21.190 -30.178 -13.491  1.00  0.87           H  
ATOM   4034  N   ALA A 265     -21.606 -25.913 -12.023  1.00  0.87           N  
ATOM   4035  CA  ALA A 265     -21.797 -24.473 -11.920  1.00  0.87           C  
ATOM   4036  C   ALA A 265     -22.840 -24.140 -10.856  1.00  0.87           C  
ATOM   4037  O   ALA A 265     -23.955 -23.767 -11.208  1.00  0.87           O  
ATOM   4038  CB  ALA A 265     -22.243 -23.893 -13.261  1.00  0.87           C  
ATOM   4039  H   ALA A 265     -22.410 -26.523 -12.141  1.00  0.87           H  
ATOM   4040  HA  ALA A 265     -20.851 -24.013 -11.652  1.00  0.87           H  
ATOM   4041 1HB  ALA A 265     -22.363 -22.814 -13.173  1.00  0.87           H  
ATOM   4042 2HB  ALA A 265     -21.496 -24.112 -14.020  1.00  0.87           H  
ATOM   4043 3HB  ALA A 265     -23.197 -24.344 -13.554  1.00  0.87           H  
ATOM   4044  N   PRO A 266     -22.561 -24.377  -9.558  1.00  0.86           N  
ATOM   4045  CA  PRO A 266     -23.470 -24.106  -8.458  1.00  0.86           C  
ATOM   4046  C   PRO A 266     -23.624 -22.616  -8.190  1.00  0.86           C  
ATOM   4047  O   PRO A 266     -24.628 -22.163  -7.646  1.00  0.86           O  
ATOM   4048  CB  PRO A 266     -22.779 -24.805  -7.287  1.00  0.86           C  
ATOM   4049  CG  PRO A 266     -21.300 -24.804  -7.655  1.00  0.86           C  
ATOM   4050  CD  PRO A 266     -21.266 -24.966  -9.147  1.00  0.86           C  
ATOM   4051  HA  PRO A 266     -24.443 -24.572  -8.676  1.00  0.86           H  
ATOM   4052 1HB  PRO A 266     -22.987 -24.263  -6.352  1.00  0.86           H  
ATOM   4053 2HB  PRO A 266     -23.186 -25.822  -7.173  1.00  0.86           H  
ATOM   4054 1HG  PRO A 266     -20.829 -23.866  -7.327  1.00  0.86           H  
ATOM   4055 2HG  PRO A 266     -20.777 -25.619  -7.135  1.00  0.86           H  
ATOM   4056 1HD  PRO A 266     -20.403 -24.415  -9.550  1.00  0.86           H  
ATOM   4057 2HD  PRO A 266     -21.235 -26.038  -9.379  1.00  0.86           H  
ATOM   4058  N   GLY A 267     -22.652 -21.829  -8.648  1.00  0.86           N  
ATOM   4059  CA  GLY A 267     -22.619 -20.381  -8.434  1.00  0.86           C  
ATOM   4060  C   GLY A 267     -23.477 -19.642  -9.425  1.00  0.86           C  
ATOM   4061  O   GLY A 267     -23.002 -18.768 -10.144  1.00  0.86           O  
ATOM   4062  H   GLY A 267     -21.860 -22.253  -9.106  1.00  0.86           H  
ATOM   4063 1HA  GLY A 267     -22.957 -20.154  -7.421  1.00  0.86           H  
ATOM   4064 2HA  GLY A 267     -21.593 -20.030  -8.516  1.00  0.86           H  
ATOM   4065  N   VAL A 268     -24.744 -20.002  -9.462  1.00  0.89           N  
ATOM   4066  CA  VAL A 268     -25.709 -19.440 -10.388  1.00  0.89           C  
ATOM   4067  C   VAL A 268     -26.955 -18.990  -9.618  1.00  0.89           C  
ATOM   4068  O   VAL A 268     -27.385 -19.660  -8.679  1.00  0.89           O  
ATOM   4069  CB  VAL A 268     -26.024 -20.435 -11.500  1.00  0.89           C  
ATOM   4070  CG1 VAL A 268     -26.986 -19.840 -12.480  1.00  0.89           C  
ATOM   4071  CG2 VAL A 268     -24.739 -20.830 -12.179  1.00  0.89           C  
ATOM   4072  H   VAL A 268     -25.029 -20.720  -8.799  1.00  0.89           H  
ATOM   4073  HA  VAL A 268     -25.262 -18.568 -10.853  1.00  0.89           H  
ATOM   4074  HB  VAL A 268     -26.496 -21.297 -11.090  1.00  0.89           H  
ATOM   4075 1HG1 VAL A 268     -27.180 -20.569 -13.226  1.00  0.89           H  
ATOM   4076 2HG1 VAL A 268     -27.901 -19.579 -12.002  1.00  0.89           H  
ATOM   4077 3HG1 VAL A 268     -26.551 -18.951 -12.940  1.00  0.89           H  
ATOM   4078 1HG2 VAL A 268     -24.953 -21.542 -12.978  1.00  0.89           H  
ATOM   4079 2HG2 VAL A 268     -24.276 -19.942 -12.580  1.00  0.89           H  
ATOM   4080 3HG2 VAL A 268     -24.070 -21.292 -11.475  1.00  0.89           H  
ATOM   4081  N   THR A 269     -27.519 -17.839  -9.991  1.00  0.95           N  
ATOM   4082  CA  THR A 269     -28.673 -17.247  -9.277  1.00  0.95           C  
ATOM   4083  C   THR A 269     -29.903 -18.170  -9.222  1.00  0.95           C  
ATOM   4084  O   THR A 269     -30.782 -18.019  -8.364  1.00  0.95           O  
ATOM   4085  CB  THR A 269     -29.093 -15.968  -9.994  1.00  0.95           C  
ATOM   4086  OG1 THR A 269     -29.449 -16.319 -11.341  1.00  0.95           O  
ATOM   4087  CG2 THR A 269     -27.942 -14.967 -10.005  1.00  0.95           C  
ATOM   4088  H   THR A 269     -27.097 -17.344 -10.784  1.00  0.95           H  
ATOM   4089  HA  THR A 269     -28.364 -17.011  -8.257  1.00  0.95           H  
ATOM   4090  HB  THR A 269     -29.955 -15.517  -9.501  1.00  0.95           H  
ATOM   4091  HG1 THR A 269     -29.397 -15.534 -11.920  1.00  0.95           H  
ATOM   4092 1HG2 THR A 269     -28.242 -14.074 -10.550  1.00  0.95           H  
ATOM   4093 2HG2 THR A 269     -27.685 -14.705  -8.981  1.00  0.95           H  
ATOM   4094 3HG2 THR A 269     -27.087 -15.404 -10.486  1.00  0.95           H  
ATOM   4095  N   SER A 270     -29.966 -19.099 -10.162  1.00  1.02           N  
ATOM   4096  CA  SER A 270     -31.004 -20.107 -10.268  1.00  1.02           C  
ATOM   4097  C   SER A 270     -30.349 -21.360 -10.822  1.00  1.02           C  
ATOM   4098  O   SER A 270     -29.884 -21.364 -11.963  1.00  1.02           O  
ATOM   4099  CB  SER A 270     -32.125 -19.649 -11.174  1.00  1.02           C  
ATOM   4100  OG  SER A 270     -33.101 -20.646 -11.296  1.00  1.02           O  
ATOM   4101  H   SER A 270     -29.214 -19.108 -10.830  1.00  1.02           H  
ATOM   4102  HA  SER A 270     -31.400 -20.327  -9.276  1.00  1.02           H  
ATOM   4103 1HB  SER A 270     -32.573 -18.740 -10.770  1.00  1.02           H  
ATOM   4104 2HB  SER A 270     -31.719 -19.410 -12.155  1.00  1.02           H  
ATOM   4105  HG  SER A 270     -32.626 -21.452 -11.531  1.00  1.02           H  
ATOM   4106  N   THR A 271     -30.344 -22.423 -10.030  1.00  1.09           N  
ATOM   4107  CA  THR A 271     -29.663 -23.648 -10.417  1.00  1.09           C  
ATOM   4108  C   THR A 271     -30.590 -24.792 -10.773  1.00  1.09           C  
ATOM   4109  O   THR A 271     -31.657 -24.956 -10.181  1.00  1.09           O  
ATOM   4110  CB  THR A 271     -28.745 -24.112  -9.274  1.00  1.09           C  
ATOM   4111  OG1 THR A 271     -29.519 -24.278  -8.076  1.00  1.09           O  
ATOM   4112  CG2 THR A 271     -27.596 -23.148  -9.043  1.00  1.09           C  
ATOM   4113  H   THR A 271     -30.780 -22.362  -9.121  1.00  1.09           H  
ATOM   4114  HA  THR A 271     -29.046 -23.434 -11.290  1.00  1.09           H  
ATOM   4115  HB  THR A 271     -28.343 -25.066  -9.532  1.00  1.09           H  
ATOM   4116  HG1 THR A 271     -28.952 -24.620  -7.377  1.00  1.09           H  
ATOM   4117 1HG2 THR A 271     -26.959 -23.518  -8.238  1.00  1.09           H  
ATOM   4118 2HG2 THR A 271     -27.012 -23.078  -9.949  1.00  1.09           H  
ATOM   4119 3HG2 THR A 271     -27.981 -22.167  -8.775  1.00  1.09           H  
ATOM   4120  N   GLU A 272     -30.130 -25.601 -11.719  1.00  1.12           N  
ATOM   4121  CA  GLU A 272     -30.797 -26.810 -12.171  1.00  1.12           C  
ATOM   4122  C   GLU A 272     -29.746 -27.864 -12.587  1.00  1.12           C  
ATOM   4123  O   GLU A 272     -28.834 -27.534 -13.346  1.00  1.12           O  
ATOM   4124  CB  GLU A 272     -31.740 -26.435 -13.327  1.00  1.12           C  
ATOM   4125  CG  GLU A 272     -32.308 -27.575 -14.143  1.00  1.12           C  
ATOM   4126  CD  GLU A 272     -33.172 -28.578 -13.430  1.00  1.12           C  
ATOM   4127  OE1 GLU A 272     -34.173 -28.224 -12.849  1.00  1.12           O  
ATOM   4128  OE2 GLU A 272     -32.798 -29.737 -13.471  1.00  1.12           O  
ATOM   4129  H   GLU A 272     -29.252 -25.355 -12.158  1.00  1.12           H  
ATOM   4130  HA  GLU A 272     -31.401 -27.163 -11.344  1.00  1.12           H  
ATOM   4131 1HB  GLU A 272     -32.584 -25.872 -12.927  1.00  1.12           H  
ATOM   4132 2HB  GLU A 272     -31.213 -25.773 -14.018  1.00  1.12           H  
ATOM   4133 1HG  GLU A 272     -32.923 -27.100 -14.889  1.00  1.12           H  
ATOM   4134 2HG  GLU A 272     -31.499 -28.084 -14.657  1.00  1.12           H  
ATOM   4135  N   PRO A 273     -29.767 -29.104 -12.057  1.00  1.11           N  
ATOM   4136  CA  PRO A 273     -28.846 -30.166 -12.436  1.00  1.11           C  
ATOM   4137  C   PRO A 273     -28.995 -30.682 -13.872  1.00  1.11           C  
ATOM   4138  O   PRO A 273     -28.024 -31.135 -14.468  1.00  1.11           O  
ATOM   4139  CB  PRO A 273     -29.191 -31.267 -11.424  1.00  1.11           C  
ATOM   4140  CG  PRO A 273     -30.603 -30.979 -10.978  1.00  1.11           C  
ATOM   4141  CD  PRO A 273     -30.722 -29.476 -10.992  1.00  1.11           C  
ATOM   4142  HA  PRO A 273     -27.814 -29.820 -12.270  1.00  1.11           H  
ATOM   4143 1HB  PRO A 273     -29.092 -32.250 -11.906  1.00  1.11           H  
ATOM   4144 2HB  PRO A 273     -28.467 -31.244 -10.594  1.00  1.11           H  
ATOM   4145 1HG  PRO A 273     -31.323 -31.453 -11.669  1.00  1.11           H  
ATOM   4146 2HG  PRO A 273     -30.785 -31.412  -9.984  1.00  1.11           H  
ATOM   4147 1HD  PRO A 273     -31.750 -29.247 -11.247  1.00  1.11           H  
ATOM   4148 2HD  PRO A 273     -30.418 -29.037 -10.031  1.00  1.11           H  
ATOM   4149  N   GLY A 274     -30.164 -30.532 -14.499  1.00  1.06           N  
ATOM   4150  CA  GLY A 274     -30.345 -31.069 -15.857  1.00  1.06           C  
ATOM   4151  C   GLY A 274     -29.831 -30.160 -16.982  1.00  1.06           C  
ATOM   4152  O   GLY A 274     -30.547 -29.890 -17.955  1.00  1.06           O  
ATOM   4153  H   GLY A 274     -30.981 -30.124 -14.033  1.00  1.06           H  
ATOM   4154 1HA  GLY A 274     -29.842 -32.034 -15.921  1.00  1.06           H  
ATOM   4155 2HA  GLY A 274     -31.403 -31.265 -16.005  1.00  1.06           H  
ATOM   4156  N   GLY A 275     -28.587 -29.716 -16.856  1.00  0.99           N  
ATOM   4157  CA  GLY A 275     -27.990 -28.791 -17.818  1.00  0.99           C  
ATOM   4158  C   GLY A 275     -26.881 -29.435 -18.633  1.00  0.99           C  
ATOM   4159  O   GLY A 275     -26.724 -30.654 -18.630  1.00  0.99           O  
ATOM   4160  H   GLY A 275     -28.064 -30.050 -16.049  1.00  0.99           H  
ATOM   4161 1HA  GLY A 275     -28.762 -28.430 -18.487  1.00  0.99           H  
ATOM   4162 2HA  GLY A 275     -27.600 -27.920 -17.292  1.00  0.99           H  
ATOM   4163  N   LEU A 276     -26.089 -28.610 -19.310  1.00  0.92           N  
ATOM   4164  CA  LEU A 276     -25.004 -29.087 -20.165  1.00  0.92           C  
ATOM   4165  C   LEU A 276     -23.756 -29.466 -19.385  1.00  0.92           C  
ATOM   4166  O   LEU A 276     -23.494 -28.955 -18.287  1.00  0.92           O  
ATOM   4167  CB  LEU A 276     -24.607 -28.022 -21.208  1.00  0.92           C  
ATOM   4168  CG  LEU A 276     -25.655 -27.629 -22.204  1.00  0.92           C  
ATOM   4169  CD1 LEU A 276     -25.086 -26.533 -23.101  1.00  0.92           C  
ATOM   4170  CD2 LEU A 276     -26.078 -28.873 -23.003  1.00  0.92           C  
ATOM   4171  H   LEU A 276     -26.266 -27.609 -19.257  1.00  0.92           H  
ATOM   4172  HA  LEU A 276     -25.348 -29.973 -20.697  1.00  0.92           H  
ATOM   4173 1HB  LEU A 276     -24.302 -27.119 -20.681  1.00  0.92           H  
ATOM   4174 2HB  LEU A 276     -23.744 -28.397 -21.763  1.00  0.92           H  
ATOM   4175  HG  LEU A 276     -26.507 -27.226 -21.688  1.00  0.92           H  
ATOM   4176 1HD1 LEU A 276     -25.838 -26.222 -23.826  1.00  0.92           H  
ATOM   4177 2HD1 LEU A 276     -24.793 -25.677 -22.491  1.00  0.92           H  
ATOM   4178 3HD1 LEU A 276     -24.210 -26.923 -23.620  1.00  0.92           H  
ATOM   4179 1HD2 LEU A 276     -26.837 -28.614 -23.719  1.00  0.92           H  
ATOM   4180 2HD2 LEU A 276     -25.209 -29.286 -23.523  1.00  0.92           H  
ATOM   4181 3HD2 LEU A 276     -26.474 -29.623 -22.320  1.00  0.92           H  
ATOM   4182  N   GLU A 277     -22.981 -30.389 -19.942  1.00  0.86           N  
ATOM   4183  CA  GLU A 277     -21.688 -30.716 -19.354  1.00  0.86           C  
ATOM   4184  C   GLU A 277     -20.775 -29.563 -19.710  1.00  0.86           C  
ATOM   4185  O   GLU A 277     -20.876 -29.026 -20.817  1.00  0.86           O  
ATOM   4186  CB  GLU A 277     -21.138 -32.053 -19.851  1.00  0.86           C  
ATOM   4187  CG  GLU A 277     -19.842 -32.512 -19.174  1.00  0.86           C  
ATOM   4188  CD  GLU A 277     -19.397 -33.878 -19.621  1.00  0.86           C  
ATOM   4189  OE1 GLU A 277     -20.132 -34.523 -20.321  1.00  0.86           O  
ATOM   4190  OE2 GLU A 277     -18.302 -34.267 -19.280  1.00  0.86           O  
ATOM   4191  H   GLU A 277     -23.256 -30.813 -20.839  1.00  0.86           H  
ATOM   4192  HA  GLU A 277     -21.785 -30.760 -18.267  1.00  0.86           H  
ATOM   4193 1HB  GLU A 277     -21.889 -32.830 -19.709  1.00  0.86           H  
ATOM   4194 2HB  GLU A 277     -20.944 -31.983 -20.920  1.00  0.86           H  
ATOM   4195 1HG  GLU A 277     -19.052 -31.812 -19.402  1.00  0.86           H  
ATOM   4196 2HG  GLU A 277     -19.988 -32.513 -18.095  1.00  0.86           H  
ATOM   4197  N   SER A 278     -19.865 -29.181 -18.828  1.00  0.82           N  
ATOM   4198  CA  SER A 278     -19.008 -28.060 -19.175  1.00  0.82           C  
ATOM   4199  C   SER A 278     -18.210 -28.299 -20.458  1.00  0.82           C  
ATOM   4200  O   SER A 278     -17.928 -27.351 -21.184  1.00  0.82           O  
ATOM   4201  CB  SER A 278     -18.063 -27.761 -18.038  1.00  0.82           C  
ATOM   4202  OG  SER A 278     -17.169 -28.818 -17.822  1.00  0.82           O  
ATOM   4203  H   SER A 278     -19.787 -29.642 -17.930  1.00  0.82           H  
ATOM   4204  HA  SER A 278     -19.646 -27.184 -19.327  1.00  0.82           H  
ATOM   4205 1HB  SER A 278     -17.507 -26.870 -18.283  1.00  0.82           H  
ATOM   4206 2HB  SER A 278     -18.635 -27.561 -17.128  1.00  0.82           H  
ATOM   4207  HG  SER A 278     -16.495 -28.734 -18.501  1.00  0.82           H  
ATOM   4208  N   ARG A 279     -17.918 -29.560 -20.793  1.00  0.80           N  
ATOM   4209  CA  ARG A 279     -17.197 -29.827 -22.029  1.00  0.80           C  
ATOM   4210  C   ARG A 279     -18.060 -29.487 -23.251  1.00  0.80           C  
ATOM   4211  O   ARG A 279     -17.534 -29.089 -24.292  1.00  0.80           O  
ATOM   4212  CB  ARG A 279     -16.722 -31.276 -22.091  1.00  0.80           C  
ATOM   4213  CG  ARG A 279     -15.591 -31.602 -21.103  1.00  0.80           C  
ATOM   4214  CD  ARG A 279     -15.007 -32.977 -21.293  1.00  0.80           C  
ATOM   4215  NE  ARG A 279     -15.891 -34.047 -20.860  1.00  0.80           N  
ATOM   4216  CZ  ARG A 279     -15.680 -35.357 -21.077  1.00  0.80           C  
ATOM   4217  NH1 ARG A 279     -14.616 -35.774 -21.735  1.00  0.80           N  
ATOM   4218  NH2 ARG A 279     -16.561 -36.213 -20.612  1.00  0.80           N  
ATOM   4219  H   ARG A 279     -18.182 -30.316 -20.178  1.00  0.80           H  
ATOM   4220  HA  ARG A 279     -16.312 -29.191 -22.052  1.00  0.80           H  
ATOM   4221 1HB  ARG A 279     -17.560 -31.943 -21.874  1.00  0.80           H  
ATOM   4222 2HB  ARG A 279     -16.370 -31.505 -23.098  1.00  0.80           H  
ATOM   4223 1HG  ARG A 279     -14.791 -30.871 -21.215  1.00  0.80           H  
ATOM   4224 2HG  ARG A 279     -15.991 -31.549 -20.087  1.00  0.80           H  
ATOM   4225 1HD  ARG A 279     -14.790 -33.128 -22.349  1.00  0.80           H  
ATOM   4226 2HD  ARG A 279     -14.083 -33.054 -20.723  1.00  0.80           H  
ATOM   4227  HE  ARG A 279     -16.742 -33.814 -20.331  1.00  0.80           H  
ATOM   4228 1HH1 ARG A 279     -13.945 -35.105 -22.084  1.00  0.80           H  
ATOM   4229 2HH1 ARG A 279     -14.472 -36.761 -21.886  1.00  0.80           H  
ATOM   4230 1HH2 ARG A 279     -17.374 -35.832 -20.101  1.00  0.80           H  
ATOM   4231 2HH2 ARG A 279     -16.446 -37.201 -20.749  1.00  0.80           H  
ATOM   4232  N   GLU A 280     -19.385 -29.638 -23.134  1.00  0.79           N  
ATOM   4233  CA  GLU A 280     -20.274 -29.334 -24.245  1.00  0.79           C  
ATOM   4234  C   GLU A 280     -20.274 -27.839 -24.432  1.00  0.79           C  
ATOM   4235  O   GLU A 280     -20.234 -27.345 -25.557  1.00  0.79           O  
ATOM   4236  CB  GLU A 280     -21.680 -29.864 -23.982  1.00  0.79           C  
ATOM   4237  CG  GLU A 280     -21.764 -31.380 -24.005  1.00  0.79           C  
ATOM   4238  CD  GLU A 280     -23.098 -31.938 -23.586  1.00  0.79           C  
ATOM   4239  OE1 GLU A 280     -23.683 -31.456 -22.627  1.00  0.79           O  
ATOM   4240  OE2 GLU A 280     -23.540 -32.858 -24.235  1.00  0.79           O  
ATOM   4241  H   GLU A 280     -19.792 -29.907 -22.246  1.00  0.79           H  
ATOM   4242  HA  GLU A 280     -19.889 -29.797 -25.149  1.00  0.79           H  
ATOM   4243 1HB  GLU A 280     -22.020 -29.528 -23.010  1.00  0.79           H  
ATOM   4244 2HB  GLU A 280     -22.369 -29.463 -24.722  1.00  0.79           H  
ATOM   4245 1HG  GLU A 280     -21.545 -31.721 -25.016  1.00  0.79           H  
ATOM   4246 2HG  GLU A 280     -20.990 -31.774 -23.348  1.00  0.79           H  
ATOM   4247  N   MET A 281     -20.262 -27.115 -23.313  1.00  0.78           N  
ATOM   4248  CA  MET A 281     -20.252 -25.664 -23.370  1.00  0.78           C  
ATOM   4249  C   MET A 281     -18.999 -25.202 -24.099  1.00  0.78           C  
ATOM   4250  O   MET A 281     -19.058 -24.330 -24.963  1.00  0.78           O  
ATOM   4251  CB  MET A 281     -20.323 -25.063 -21.970  1.00  0.78           C  
ATOM   4252  CG  MET A 281     -20.587 -23.564 -21.919  1.00  0.78           C  
ATOM   4253  SD  MET A 281     -22.270 -23.126 -22.418  1.00  0.78           S  
ATOM   4254  CE  MET A 281     -21.976 -22.462 -24.027  1.00  0.78           C  
ATOM   4255  H   MET A 281     -20.293 -27.605 -22.416  1.00  0.78           H  
ATOM   4256  HA  MET A 281     -21.107 -25.324 -23.936  1.00  0.78           H  
ATOM   4257 1HB  MET A 281     -21.101 -25.570 -21.398  1.00  0.78           H  
ATOM   4258 2HB  MET A 281     -19.378 -25.241 -21.456  1.00  0.78           H  
ATOM   4259 1HG  MET A 281     -20.418 -23.198 -20.908  1.00  0.78           H  
ATOM   4260 2HG  MET A 281     -19.887 -23.057 -22.584  1.00  0.78           H  
ATOM   4261 1HE  MET A 281     -22.916 -22.142 -24.475  1.00  0.78           H  
ATOM   4262 2HE  MET A 281     -21.296 -21.623 -23.945  1.00  0.78           H  
ATOM   4263 3HE  MET A 281     -21.525 -23.218 -24.635  1.00  0.78           H  
ATOM   4264  N   MET A 282     -17.858 -25.815 -23.791  1.00  0.77           N  
ATOM   4265  CA  MET A 282     -16.623 -25.395 -24.434  1.00  0.77           C  
ATOM   4266  C   MET A 282     -16.622 -25.735 -25.936  1.00  0.77           C  
ATOM   4267  O   MET A 282     -16.061 -24.986 -26.754  1.00  0.77           O  
ATOM   4268  CB  MET A 282     -15.443 -26.034 -23.715  1.00  0.77           C  
ATOM   4269  CG  MET A 282     -15.295 -25.576 -22.272  1.00  0.77           C  
ATOM   4270  SD  MET A 282     -15.116 -23.804 -22.044  1.00  0.77           S  
ATOM   4271  CE  MET A 282     -15.710 -23.765 -20.340  1.00  0.77           C  
ATOM   4272  H   MET A 282     -17.849 -26.535 -23.065  1.00  0.77           H  
ATOM   4273  HA  MET A 282     -16.545 -24.314 -24.337  1.00  0.77           H  
ATOM   4274 1HB  MET A 282     -15.595 -27.114 -23.694  1.00  0.77           H  
ATOM   4275 2HB  MET A 282     -14.528 -25.857 -24.234  1.00  0.77           H  
ATOM   4276 1HG  MET A 282     -16.159 -25.887 -21.720  1.00  0.77           H  
ATOM   4277 2HG  MET A 282     -14.427 -26.067 -21.836  1.00  0.77           H  
ATOM   4278 1HE  MET A 282     -15.691 -22.755 -19.967  1.00  0.77           H  
ATOM   4279 2HE  MET A 282     -16.734 -24.144 -20.303  1.00  0.77           H  
ATOM   4280 3HE  MET A 282     -15.072 -24.391 -19.717  1.00  0.77           H  
ATOM   4281  N   ARG A 283     -17.285 -26.838 -26.317  1.00  0.76           N  
ATOM   4282  CA  ARG A 283     -17.400 -27.193 -27.731  1.00  0.76           C  
ATOM   4283  C   ARG A 283     -18.275 -26.177 -28.462  1.00  0.76           C  
ATOM   4284  O   ARG A 283     -17.943 -25.744 -29.568  1.00  0.76           O  
ATOM   4285  CB  ARG A 283     -17.986 -28.585 -27.895  1.00  0.76           C  
ATOM   4286  CG  ARG A 283     -17.062 -29.732 -27.495  1.00  0.76           C  
ATOM   4287  CD  ARG A 283     -17.770 -31.042 -27.534  1.00  0.76           C  
ATOM   4288  NE  ARG A 283     -16.905 -32.148 -27.162  1.00  0.76           N  
ATOM   4289  CZ  ARG A 283     -17.341 -33.383 -26.847  1.00  0.76           C  
ATOM   4290  NH1 ARG A 283     -18.631 -33.648 -26.849  1.00  0.76           N  
ATOM   4291  NH2 ARG A 283     -16.473 -34.330 -26.534  1.00  0.76           N  
ATOM   4292  H   ARG A 283     -17.690 -27.457 -25.611  1.00  0.76           H  
ATOM   4293  HA  ARG A 283     -16.406 -27.181 -28.175  1.00  0.76           H  
ATOM   4294 1HB  ARG A 283     -18.886 -28.669 -27.292  1.00  0.76           H  
ATOM   4295 2HB  ARG A 283     -18.278 -28.736 -28.933  1.00  0.76           H  
ATOM   4296 1HG  ARG A 283     -16.228 -29.777 -28.194  1.00  0.76           H  
ATOM   4297 2HG  ARG A 283     -16.678 -29.569 -26.497  1.00  0.76           H  
ATOM   4298 1HD  ARG A 283     -18.606 -31.016 -26.836  1.00  0.76           H  
ATOM   4299 2HD  ARG A 283     -18.143 -31.222 -28.539  1.00  0.76           H  
ATOM   4300  HE  ARG A 283     -15.908 -31.981 -27.149  1.00  0.76           H  
ATOM   4301 1HH1 ARG A 283     -19.295 -32.923 -27.083  1.00  0.76           H  
ATOM   4302 2HH1 ARG A 283     -18.957 -34.574 -26.612  1.00  0.76           H  
ATOM   4303 1HH2 ARG A 283     -15.483 -34.128 -26.534  1.00  0.76           H  
ATOM   4304 2HH2 ARG A 283     -16.800 -35.256 -26.300  1.00  0.76           H  
ATOM   4305  N   ILE A 284     -19.350 -25.732 -27.807  1.00  0.75           N  
ATOM   4306  CA  ILE A 284     -20.249 -24.744 -28.391  1.00  0.75           C  
ATOM   4307  C   ILE A 284     -19.498 -23.452 -28.647  1.00  0.75           C  
ATOM   4308  O   ILE A 284     -19.575 -22.869 -29.732  1.00  0.75           O  
ATOM   4309  CB  ILE A 284     -21.406 -24.423 -27.438  1.00  0.75           C  
ATOM   4310  CG1 ILE A 284     -22.382 -25.618 -27.270  1.00  0.75           C  
ATOM   4311  CG2 ILE A 284     -22.096 -23.224 -27.886  1.00  0.75           C  
ATOM   4312  CD1 ILE A 284     -23.380 -25.493 -26.137  1.00  0.75           C  
ATOM   4313  H   ILE A 284     -19.569 -26.124 -26.889  1.00  0.75           H  
ATOM   4314  HA  ILE A 284     -20.635 -25.128 -29.335  1.00  0.75           H  
ATOM   4315  HB  ILE A 284     -20.989 -24.241 -26.477  1.00  0.75           H  
ATOM   4316 1HG1 ILE A 284     -22.945 -25.710 -28.134  1.00  0.75           H  
ATOM   4317 2HG1 ILE A 284     -21.810 -26.518 -27.132  1.00  0.75           H  
ATOM   4318 1HG2 ILE A 284     -22.832 -23.023 -27.161  1.00  0.75           H  
ATOM   4319 2HG2 ILE A 284     -21.403 -22.392 -27.942  1.00  0.75           H  
ATOM   4320 3HG2 ILE A 284     -22.547 -23.389 -28.863  1.00  0.75           H  
ATOM   4321 1HD1 ILE A 284     -24.020 -26.366 -26.119  1.00  0.75           H  
ATOM   4322 2HD1 ILE A 284     -22.864 -25.416 -25.203  1.00  0.75           H  
ATOM   4323 3HD1 ILE A 284     -23.981 -24.615 -26.279  1.00  0.75           H  
ATOM   4324  N   VAL A 285     -18.735 -23.027 -27.645  1.00  0.75           N  
ATOM   4325  CA  VAL A 285     -17.964 -21.802 -27.724  1.00  0.75           C  
ATOM   4326  C   VAL A 285     -16.947 -21.828 -28.844  1.00  0.75           C  
ATOM   4327  O   VAL A 285     -16.821 -20.857 -29.594  1.00  0.75           O  
ATOM   4328  CB  VAL A 285     -17.239 -21.591 -26.408  1.00  0.75           C  
ATOM   4329  CG1 VAL A 285     -16.281 -20.494 -26.538  1.00  0.75           C  
ATOM   4330  CG2 VAL A 285     -18.213 -21.271 -25.347  1.00  0.75           C  
ATOM   4331  H   VAL A 285     -18.719 -23.566 -26.776  1.00  0.75           H  
ATOM   4332  HA  VAL A 285     -18.654 -20.975 -27.892  1.00  0.75           H  
ATOM   4333  HB  VAL A 285     -16.702 -22.499 -26.151  1.00  0.75           H  
ATOM   4334 1HG1 VAL A 285     -15.769 -20.347 -25.591  1.00  0.75           H  
ATOM   4335 2HG1 VAL A 285     -15.552 -20.718 -27.315  1.00  0.75           H  
ATOM   4336 3HG1 VAL A 285     -16.843 -19.615 -26.803  1.00  0.75           H  
ATOM   4337 1HG2 VAL A 285     -17.654 -21.168 -24.434  1.00  0.75           H  
ATOM   4338 2HG2 VAL A 285     -18.736 -20.346 -25.593  1.00  0.75           H  
ATOM   4339 3HG2 VAL A 285     -18.928 -22.053 -25.242  1.00  0.75           H  
ATOM   4340  N   ASP A 286     -16.227 -22.944 -28.976  1.00  0.75           N  
ATOM   4341  CA  ASP A 286     -15.244 -23.082 -30.036  1.00  0.75           C  
ATOM   4342  C   ASP A 286     -15.927 -22.964 -31.390  1.00  0.75           C  
ATOM   4343  O   ASP A 286     -15.463 -22.220 -32.250  1.00  0.75           O  
ATOM   4344  CB  ASP A 286     -14.498 -24.415 -29.898  1.00  0.75           C  
ATOM   4345  CG  ASP A 286     -13.339 -24.670 -30.928  1.00  0.75           C  
ATOM   4346  OD1 ASP A 286     -12.381 -23.924 -30.946  1.00  0.75           O  
ATOM   4347  OD2 ASP A 286     -13.409 -25.641 -31.657  1.00  0.75           O  
ATOM   4348  H   ASP A 286     -16.359 -23.710 -28.314  1.00  0.75           H  
ATOM   4349  HA  ASP A 286     -14.520 -22.274 -29.944  1.00  0.75           H  
ATOM   4350 1HB  ASP A 286     -14.085 -24.470 -28.911  1.00  0.75           H  
ATOM   4351 2HB  ASP A 286     -15.223 -25.231 -29.982  1.00  0.75           H  
ATOM   4352  N   MET A 287     -17.048 -23.662 -31.580  1.00  0.77           N  
ATOM   4353  CA  MET A 287     -17.741 -23.610 -32.863  1.00  0.77           C  
ATOM   4354  C   MET A 287     -18.186 -22.196 -33.220  1.00  0.77           C  
ATOM   4355  O   MET A 287     -18.000 -21.733 -34.356  1.00  0.77           O  
ATOM   4356  CB  MET A 287     -18.950 -24.515 -32.804  1.00  0.77           C  
ATOM   4357  CG  MET A 287     -18.640 -25.992 -32.750  1.00  0.77           C  
ATOM   4358  SD  MET A 287     -20.110 -26.960 -32.463  1.00  0.77           S  
ATOM   4359  CE  MET A 287     -20.852 -26.638 -34.032  1.00  0.77           C  
ATOM   4360  H   MET A 287     -17.410 -24.262 -30.836  1.00  0.77           H  
ATOM   4361  HA  MET A 287     -17.065 -23.956 -33.638  1.00  0.77           H  
ATOM   4362 1HB  MET A 287     -19.522 -24.277 -31.912  1.00  0.77           H  
ATOM   4363 2HB  MET A 287     -19.592 -24.329 -33.667  1.00  0.77           H  
ATOM   4364 1HG  MET A 287     -18.204 -26.303 -33.696  1.00  0.77           H  
ATOM   4365 2HG  MET A 287     -17.923 -26.194 -31.961  1.00  0.77           H  
ATOM   4366 1HE  MET A 287     -21.791 -27.143 -34.102  1.00  0.77           H  
ATOM   4367 2HE  MET A 287     -21.008 -25.569 -34.162  1.00  0.77           H  
ATOM   4368 3HE  MET A 287     -20.196 -26.991 -34.820  1.00  0.77           H  
ATOM   4369  N   ILE A 288     -18.728 -21.482 -32.242  1.00  0.79           N  
ATOM   4370  CA  ILE A 288     -19.182 -20.131 -32.503  1.00  0.79           C  
ATOM   4371  C   ILE A 288     -18.000 -19.265 -32.863  1.00  0.79           C  
ATOM   4372  O   ILE A 288     -18.037 -18.515 -33.840  1.00  0.79           O  
ATOM   4373  CB  ILE A 288     -19.883 -19.529 -31.291  1.00  0.79           C  
ATOM   4374  CG1 ILE A 288     -21.169 -20.249 -31.000  1.00  0.79           C  
ATOM   4375  CG2 ILE A 288     -20.190 -18.102 -31.572  1.00  0.79           C  
ATOM   4376  CD1 ILE A 288     -21.709 -19.885 -29.665  1.00  0.79           C  
ATOM   4377  H   ILE A 288     -18.856 -21.896 -31.315  1.00  0.79           H  
ATOM   4378  HA  ILE A 288     -19.867 -20.138 -33.344  1.00  0.79           H  
ATOM   4379  HB  ILE A 288     -19.239 -19.614 -30.410  1.00  0.79           H  
ATOM   4380 1HG1 ILE A 288     -21.910 -19.995 -31.757  1.00  0.79           H  
ATOM   4381 2HG1 ILE A 288     -20.999 -21.323 -31.031  1.00  0.79           H  
ATOM   4382 1HG2 ILE A 288     -20.685 -17.707 -30.717  1.00  0.79           H  
ATOM   4383 2HG2 ILE A 288     -19.270 -17.553 -31.761  1.00  0.79           H  
ATOM   4384 3HG2 ILE A 288     -20.847 -18.026 -32.443  1.00  0.79           H  
ATOM   4385 1HD1 ILE A 288     -22.610 -20.423 -29.509  1.00  0.79           H  
ATOM   4386 2HD1 ILE A 288     -20.985 -20.150 -28.894  1.00  0.79           H  
ATOM   4387 3HD1 ILE A 288     -21.905 -18.820 -29.628  1.00  0.79           H  
ATOM   4388  N   ALA A 289     -16.931 -19.376 -32.081  1.00  0.82           N  
ATOM   4389  CA  ALA A 289     -15.744 -18.592 -32.332  1.00  0.82           C  
ATOM   4390  C   ALA A 289     -15.156 -18.869 -33.707  1.00  0.82           C  
ATOM   4391  O   ALA A 289     -14.793 -17.941 -34.427  1.00  0.82           O  
ATOM   4392  CB  ALA A 289     -14.708 -18.909 -31.304  1.00  0.82           C  
ATOM   4393  H   ALA A 289     -16.940 -20.016 -31.286  1.00  0.82           H  
ATOM   4394  HA  ALA A 289     -16.020 -17.542 -32.271  1.00  0.82           H  
ATOM   4395 1HB  ALA A 289     -13.835 -18.295 -31.489  1.00  0.82           H  
ATOM   4396 2HB  ALA A 289     -15.075 -18.734 -30.324  1.00  0.82           H  
ATOM   4397 3HB  ALA A 289     -14.450 -19.957 -31.389  1.00  0.82           H  
ATOM   4398  N   LYS A 290     -15.145 -20.140 -34.124  1.00  0.85           N  
ATOM   4399  CA  LYS A 290     -14.572 -20.500 -35.413  1.00  0.85           C  
ATOM   4400  C   LYS A 290     -15.287 -19.835 -36.574  1.00  0.85           C  
ATOM   4401  O   LYS A 290     -14.668 -19.500 -37.593  1.00  0.85           O  
ATOM   4402  CB  LYS A 290     -14.499 -22.009 -35.611  1.00  0.85           C  
ATOM   4403  CG  LYS A 290     -13.403 -22.678 -34.780  1.00  0.85           C  
ATOM   4404  CD  LYS A 290     -13.202 -24.132 -35.159  1.00  0.85           C  
ATOM   4405  CE  LYS A 290     -14.368 -24.996 -34.709  1.00  0.85           C  
ATOM   4406  NZ  LYS A 290     -14.080 -26.451 -34.902  1.00  0.85           N  
ATOM   4407  H   LYS A 290     -15.480 -20.877 -33.506  1.00  0.85           H  
ATOM   4408  HA  LYS A 290     -13.554 -20.164 -35.404  1.00  0.85           H  
ATOM   4409 1HB  LYS A 290     -15.455 -22.454 -35.323  1.00  0.85           H  
ATOM   4410 2HB  LYS A 290     -14.326 -22.235 -36.661  1.00  0.85           H  
ATOM   4411 1HG  LYS A 290     -12.463 -22.143 -34.937  1.00  0.85           H  
ATOM   4412 2HG  LYS A 290     -13.637 -22.627 -33.728  1.00  0.85           H  
ATOM   4413 1HD  LYS A 290     -13.081 -24.219 -36.236  1.00  0.85           H  
ATOM   4414 2HD  LYS A 290     -12.297 -24.501 -34.672  1.00  0.85           H  
ATOM   4415 1HE  LYS A 290     -14.567 -24.806 -33.659  1.00  0.85           H  
ATOM   4416 2HE  LYS A 290     -15.252 -24.731 -35.285  1.00  0.85           H  
ATOM   4417 1HZ  LYS A 290     -14.867 -26.994 -34.588  1.00  0.85           H  
ATOM   4418 2HZ  LYS A 290     -13.904 -26.639 -35.876  1.00  0.85           H  
ATOM   4419 3HZ  LYS A 290     -13.258 -26.700 -34.353  1.00  0.85           H  
ATOM   4420  N   ARG A 291     -16.589 -19.629 -36.422  1.00  0.85           N  
ATOM   4421  CA  ARG A 291     -17.376 -18.999 -37.463  1.00  0.85           C  
ATOM   4422  C   ARG A 291     -17.314 -17.461 -37.420  1.00  0.85           C  
ATOM   4423  O   ARG A 291     -17.803 -16.788 -38.333  1.00  0.85           O  
ATOM   4424  CB  ARG A 291     -18.792 -19.495 -37.344  1.00  0.85           C  
ATOM   4425  CG  ARG A 291     -18.912 -20.989 -37.619  1.00  0.85           C  
ATOM   4426  CD  ARG A 291     -18.737 -21.288 -39.041  1.00  0.85           C  
ATOM   4427  NE  ARG A 291     -19.778 -20.665 -39.830  1.00  0.85           N  
ATOM   4428  CZ  ARG A 291     -20.992 -21.209 -40.016  1.00  0.85           C  
ATOM   4429  NH1 ARG A 291     -21.266 -22.364 -39.463  1.00  0.85           N  
ATOM   4430  NH2 ARG A 291     -21.902 -20.597 -40.743  1.00  0.85           N  
ATOM   4431  H   ARG A 291     -17.053 -19.957 -35.569  1.00  0.85           H  
ATOM   4432  HA  ARG A 291     -16.984 -19.327 -38.424  1.00  0.85           H  
ATOM   4433 1HB  ARG A 291     -19.154 -19.311 -36.327  1.00  0.85           H  
ATOM   4434 2HB  ARG A 291     -19.438 -18.957 -38.034  1.00  0.85           H  
ATOM   4435 1HG  ARG A 291     -18.140 -21.520 -37.058  1.00  0.85           H  
ATOM   4436 2HG  ARG A 291     -19.878 -21.364 -37.325  1.00  0.85           H  
ATOM   4437 1HD  ARG A 291     -17.772 -20.912 -39.382  1.00  0.85           H  
ATOM   4438 2HD  ARG A 291     -18.788 -22.367 -39.195  1.00  0.85           H  
ATOM   4439  HE  ARG A 291     -19.583 -19.774 -40.265  1.00  0.85           H  
ATOM   4440 1HH1 ARG A 291     -20.561 -22.831 -38.905  1.00  0.85           H  
ATOM   4441 2HH1 ARG A 291     -22.180 -22.796 -39.606  1.00  0.85           H  
ATOM   4442 1HH2 ARG A 291     -21.701 -19.712 -41.176  1.00  0.85           H  
ATOM   4443 2HH2 ARG A 291     -22.830 -21.040 -40.871  1.00  0.85           H  
ATOM   4444  N   GLY A 292     -16.712 -16.910 -36.365  1.00  0.84           N  
ATOM   4445  CA  GLY A 292     -16.543 -15.475 -36.196  1.00  0.84           C  
ATOM   4446  C   GLY A 292     -17.845 -14.694 -36.054  1.00  0.84           C  
ATOM   4447  O   GLY A 292     -18.889 -15.219 -35.667  1.00  0.84           O  
ATOM   4448  H   GLY A 292     -16.302 -17.510 -35.654  1.00  0.84           H  
ATOM   4449 1HA  GLY A 292     -15.924 -15.305 -35.316  1.00  0.84           H  
ATOM   4450 2HA  GLY A 292     -15.981 -15.087 -37.045  1.00  0.84           H  
ATOM   4451  N   GLY A 293     -17.746 -13.389 -36.324  1.00  0.80           N  
ATOM   4452  CA  GLY A 293     -18.883 -12.470 -36.280  1.00  0.80           C  
ATOM   4453  C   GLY A 293     -19.256 -11.946 -34.895  1.00  0.80           C  
ATOM   4454  O   GLY A 293     -20.154 -11.112 -34.768  1.00  0.80           O  
ATOM   4455  H   GLY A 293     -16.849 -13.026 -36.611  1.00  0.80           H  
ATOM   4456 1HA  GLY A 293     -18.675 -11.624 -36.935  1.00  0.80           H  
ATOM   4457 2HA  GLY A 293     -19.745 -12.980 -36.705  1.00  0.80           H  
ATOM   4458  N   VAL A 294     -18.549 -12.380 -33.863  1.00  0.75           N  
ATOM   4459  CA  VAL A 294     -18.915 -11.973 -32.511  1.00  0.75           C  
ATOM   4460  C   VAL A 294     -18.440 -10.560 -32.211  1.00  0.75           C  
ATOM   4461  O   VAL A 294     -17.252 -10.257 -32.329  1.00  0.75           O  
ATOM   4462  CB  VAL A 294     -18.296 -12.957 -31.502  1.00  0.75           C  
ATOM   4463  CG1 VAL A 294     -18.610 -12.536 -30.078  1.00  0.75           C  
ATOM   4464  CG2 VAL A 294     -18.763 -14.362 -31.846  1.00  0.75           C  
ATOM   4465  H   VAL A 294     -17.799 -13.035 -34.014  1.00  0.75           H  
ATOM   4466  HA  VAL A 294     -20.000 -12.004 -32.412  1.00  0.75           H  
ATOM   4467  HB  VAL A 294     -17.212 -12.923 -31.601  1.00  0.75           H  
ATOM   4468 1HG1 VAL A 294     -18.139 -13.235 -29.396  1.00  0.75           H  
ATOM   4469 2HG1 VAL A 294     -18.223 -11.532 -29.899  1.00  0.75           H  
ATOM   4470 3HG1 VAL A 294     -19.686 -12.537 -29.919  1.00  0.75           H  
ATOM   4471 1HG2 VAL A 294     -18.296 -15.070 -31.170  1.00  0.75           H  
ATOM   4472 2HG2 VAL A 294     -19.849 -14.418 -31.759  1.00  0.75           H  
ATOM   4473 3HG2 VAL A 294     -18.474 -14.606 -32.871  1.00  0.75           H  
ATOM   4474  N   SER A 295     -19.381  -9.702 -31.825  1.00  0.70           N  
ATOM   4475  CA  SER A 295     -19.081  -8.317 -31.496  1.00  0.70           C  
ATOM   4476  C   SER A 295     -19.173  -8.053 -30.009  1.00  0.70           C  
ATOM   4477  O   SER A 295     -18.434  -7.219 -29.507  1.00  0.70           O  
ATOM   4478  CB  SER A 295     -19.999  -7.385 -32.229  1.00  0.70           C  
ATOM   4479  OG  SER A 295     -19.779  -7.465 -33.605  1.00  0.70           O  
ATOM   4480  H   SER A 295     -20.338 -10.033 -31.773  1.00  0.70           H  
ATOM   4481  HA  SER A 295     -18.059  -8.106 -31.810  1.00  0.70           H  
ATOM   4482 1HB  SER A 295     -21.035  -7.643 -32.003  1.00  0.70           H  
ATOM   4483 2HB  SER A 295     -19.826  -6.370 -31.885  1.00  0.70           H  
ATOM   4484  HG  SER A 295     -18.839  -7.303 -33.730  1.00  0.70           H  
ATOM   4485  N   VAL A 296     -20.119  -8.703 -29.328  1.00  0.66           N  
ATOM   4486  CA  VAL A 296     -20.253  -8.544 -27.870  1.00  0.66           C  
ATOM   4487  C   VAL A 296     -20.445  -9.906 -27.204  1.00  0.66           C  
ATOM   4488  O   VAL A 296     -21.271 -10.709 -27.649  1.00  0.66           O  
ATOM   4489  CB  VAL A 296     -21.428  -7.625 -27.459  1.00  0.66           C  
ATOM   4490  CG1 VAL A 296     -21.499  -7.520 -25.904  1.00  0.66           C  
ATOM   4491  CG2 VAL A 296     -21.317  -6.248 -28.105  1.00  0.66           C  
ATOM   4492  H   VAL A 296     -20.729  -9.343 -29.838  1.00  0.66           H  
ATOM   4493  HA  VAL A 296     -19.330  -8.106 -27.478  1.00  0.66           H  
ATOM   4494  HB  VAL A 296     -22.334  -8.074 -27.791  1.00  0.66           H  
ATOM   4495 1HG1 VAL A 296     -22.327  -6.903 -25.628  1.00  0.66           H  
ATOM   4496 2HG1 VAL A 296     -21.638  -8.504 -25.467  1.00  0.66           H  
ATOM   4497 3HG1 VAL A 296     -20.596  -7.088 -25.508  1.00  0.66           H  
ATOM   4498 1HG2 VAL A 296     -22.173  -5.643 -27.805  1.00  0.66           H  
ATOM   4499 2HG2 VAL A 296     -20.415  -5.763 -27.795  1.00  0.66           H  
ATOM   4500 3HG2 VAL A 296     -21.311  -6.356 -29.178  1.00  0.66           H  
ATOM   4501  N   ILE A 297     -19.698 -10.152 -26.135  1.00  0.64           N  
ATOM   4502  CA  ILE A 297     -19.813 -11.390 -25.360  1.00  0.64           C  
ATOM   4503  C   ILE A 297     -20.359 -11.026 -23.977  1.00  0.64           C  
ATOM   4504  O   ILE A 297     -19.861 -10.083 -23.370  1.00  0.64           O  
ATOM   4505  CB  ILE A 297     -18.438 -12.028 -25.230  1.00  0.64           C  
ATOM   4506  CG1 ILE A 297     -17.883 -12.338 -26.617  1.00  0.64           C  
ATOM   4507  CG2 ILE A 297     -18.506 -13.269 -24.348  1.00  0.64           C  
ATOM   4508  CD1 ILE A 297     -16.386 -12.635 -26.643  1.00  0.64           C  
ATOM   4509  H   ILE A 297     -19.011  -9.450 -25.842  1.00  0.64           H  
ATOM   4510  HA  ILE A 297     -20.506 -12.075 -25.849  1.00  0.64           H  
ATOM   4511  HB  ILE A 297     -17.766 -11.315 -24.780  1.00  0.64           H  
ATOM   4512 1HG1 ILE A 297     -18.425 -13.185 -27.006  1.00  0.64           H  
ATOM   4513 2HG1 ILE A 297     -18.059 -11.489 -27.272  1.00  0.64           H  
ATOM   4514 1HG2 ILE A 297     -17.513 -13.700 -24.242  1.00  0.64           H  
ATOM   4515 2HG2 ILE A 297     -18.879 -12.982 -23.370  1.00  0.64           H  
ATOM   4516 3HG2 ILE A 297     -19.178 -13.999 -24.792  1.00  0.64           H  
ATOM   4517 1HD1 ILE A 297     -16.079 -12.852 -27.668  1.00  0.64           H  
ATOM   4518 2HD1 ILE A 297     -15.841 -11.769 -26.285  1.00  0.64           H  
ATOM   4519 3HD1 ILE A 297     -16.158 -13.476 -26.010  1.00  0.64           H  
ATOM   4520  N   ASP A 298     -21.394 -11.720 -23.502  1.00  0.63           N  
ATOM   4521  CA  ASP A 298     -22.016 -11.340 -22.223  1.00  0.63           C  
ATOM   4522  C   ASP A 298     -22.335 -12.501 -21.278  1.00  0.63           C  
ATOM   4523  O   ASP A 298     -23.265 -13.275 -21.520  1.00  0.63           O  
ATOM   4524  CB  ASP A 298     -23.300 -10.594 -22.550  1.00  0.63           C  
ATOM   4525  CG  ASP A 298     -24.053 -10.017 -21.424  1.00  0.63           C  
ATOM   4526  OD1 ASP A 298     -23.683 -10.139 -20.312  1.00  0.63           O  
ATOM   4527  OD2 ASP A 298     -25.057  -9.455 -21.729  1.00  0.63           O  
ATOM   4528  H   ASP A 298     -21.791 -12.479 -24.061  1.00  0.63           H  
ATOM   4529  HA  ASP A 298     -21.335 -10.671 -21.699  1.00  0.63           H  
ATOM   4530 1HB  ASP A 298     -23.020  -9.772 -23.206  1.00  0.63           H  
ATOM   4531 2HB  ASP A 298     -23.955 -11.243 -23.117  1.00  0.63           H  
ATOM   4532  N   LEU A 299     -21.533 -12.633 -20.218  1.00  0.63           N  
ATOM   4533  CA  LEU A 299     -21.677 -13.711 -19.237  1.00  0.63           C  
ATOM   4534  C   LEU A 299     -22.337 -13.246 -17.937  1.00  0.63           C  
ATOM   4535  O   LEU A 299     -21.775 -12.439 -17.180  1.00  0.63           O  
ATOM   4536  CB  LEU A 299     -20.327 -14.362 -18.964  1.00  0.63           C  
ATOM   4537  CG  LEU A 299     -19.944 -15.510 -19.984  1.00  0.63           C  
ATOM   4538  CD1 LEU A 299     -19.611 -14.921 -21.356  1.00  0.63           C  
ATOM   4539  CD2 LEU A 299     -18.813 -16.332 -19.451  1.00  0.63           C  
ATOM   4540  H   LEU A 299     -20.819 -11.921 -20.064  1.00  0.63           H  
ATOM   4541  HA  LEU A 299     -22.322 -14.475 -19.668  1.00  0.63           H  
ATOM   4542 1HB  LEU A 299     -19.556 -13.589 -19.023  1.00  0.63           H  
ATOM   4543 2HB  LEU A 299     -20.334 -14.744 -17.980  1.00  0.63           H  
ATOM   4544  HG  LEU A 299     -20.781 -16.159 -20.103  1.00  0.63           H  
ATOM   4545 1HD1 LEU A 299     -19.370 -15.730 -22.047  1.00  0.63           H  
ATOM   4546 2HD1 LEU A 299     -20.454 -14.378 -21.733  1.00  0.63           H  
ATOM   4547 3HD1 LEU A 299     -18.773 -14.258 -21.281  1.00  0.63           H  
ATOM   4548 1HD2 LEU A 299     -18.595 -17.107 -20.154  1.00  0.63           H  
ATOM   4549 2HD2 LEU A 299     -17.951 -15.744 -19.295  1.00  0.63           H  
ATOM   4550 3HD2 LEU A 299     -19.083 -16.771 -18.538  1.00  0.63           H  
ATOM   4551  N   THR A 300     -23.563 -13.740 -17.722  1.00  0.65           N  
ATOM   4552  CA  THR A 300     -24.405 -13.317 -16.596  1.00  0.65           C  
ATOM   4553  C   THR A 300     -25.054 -14.432 -15.770  1.00  0.65           C  
ATOM   4554  O   THR A 300     -25.083 -15.601 -16.166  1.00  0.65           O  
ATOM   4555  CB  THR A 300     -25.500 -12.359 -17.085  1.00  0.65           C  
ATOM   4556  OG1 THR A 300     -26.319 -13.023 -18.068  1.00  0.65           O  
ATOM   4557  CG2 THR A 300     -24.922 -11.097 -17.644  1.00  0.65           C  
ATOM   4558  H   THR A 300     -23.922 -14.436 -18.385  1.00  0.65           H  
ATOM   4559  HA  THR A 300     -23.774 -12.747 -15.912  1.00  0.65           H  
ATOM   4560  HB  THR A 300     -26.126 -12.103 -16.249  1.00  0.65           H  
ATOM   4561  HG1 THR A 300     -25.776 -13.242 -18.834  1.00  0.65           H  
ATOM   4562 1HG2 THR A 300     -25.717 -10.433 -17.969  1.00  0.65           H  
ATOM   4563 2HG2 THR A 300     -24.325 -10.600 -16.879  1.00  0.65           H  
ATOM   4564 3HG2 THR A 300     -24.303 -11.344 -18.479  1.00  0.65           H  
ATOM   4565  N   GLU A 301     -25.623 -14.010 -14.628  1.00  0.67           N  
ATOM   4566  CA  GLU A 301     -26.301 -14.832 -13.616  1.00  0.67           C  
ATOM   4567  C   GLU A 301     -25.342 -15.662 -12.758  1.00  0.67           C  
ATOM   4568  O   GLU A 301     -25.732 -16.642 -12.128  1.00  0.67           O  
ATOM   4569  CB  GLU A 301     -27.357 -15.738 -14.258  1.00  0.67           C  
ATOM   4570  CG  GLU A 301     -28.448 -14.961 -15.068  1.00  0.67           C  
ATOM   4571  CD  GLU A 301     -29.389 -14.075 -14.217  1.00  0.67           C  
ATOM   4572  OE1 GLU A 301     -29.503 -14.284 -13.048  1.00  0.67           O  
ATOM   4573  OE2 GLU A 301     -29.999 -13.189 -14.765  1.00  0.67           O  
ATOM   4574  H   GLU A 301     -25.551 -13.008 -14.432  1.00  0.67           H  
ATOM   4575  HA  GLU A 301     -26.824 -14.153 -12.942  1.00  0.67           H  
ATOM   4576 1HB  GLU A 301     -26.901 -16.486 -14.900  1.00  0.67           H  
ATOM   4577 2HB  GLU A 301     -27.872 -16.285 -13.474  1.00  0.67           H  
ATOM   4578 1HG  GLU A 301     -27.959 -14.333 -15.809  1.00  0.67           H  
ATOM   4579 2HG  GLU A 301     -29.048 -15.685 -15.600  1.00  0.67           H  
ATOM   4580  N   LEU A 302     -24.088 -15.234 -12.713  1.00  0.70           N  
ATOM   4581  CA  LEU A 302     -23.064 -15.828 -11.856  1.00  0.70           C  
ATOM   4582  C   LEU A 302     -23.320 -15.293 -10.453  1.00  0.70           C  
ATOM   4583  O   LEU A 302     -23.595 -14.108 -10.314  1.00  0.70           O  
ATOM   4584  CB  LEU A 302     -21.664 -15.399 -12.315  1.00  0.70           C  
ATOM   4585  CG  LEU A 302     -20.467 -16.115 -11.699  1.00  0.70           C  
ATOM   4586  CD1 LEU A 302     -20.482 -17.523 -12.160  1.00  0.70           C  
ATOM   4587  CD2 LEU A 302     -19.154 -15.439 -12.121  1.00  0.70           C  
ATOM   4588  H   LEU A 302     -23.837 -14.437 -13.281  1.00  0.70           H  
ATOM   4589  HA  LEU A 302     -23.158 -16.913 -11.865  1.00  0.70           H  
ATOM   4590 1HB  LEU A 302     -21.592 -15.492 -13.347  1.00  0.70           H  
ATOM   4591 2HB  LEU A 302     -21.569 -14.368 -12.082  1.00  0.70           H  
ATOM   4592  HG  LEU A 302     -20.555 -16.113 -10.621  1.00  0.70           H  
ATOM   4593 1HD1 LEU A 302     -19.652 -18.025 -11.711  1.00  0.70           H  
ATOM   4594 2HD1 LEU A 302     -21.409 -17.998 -11.857  1.00  0.70           H  
ATOM   4595 3HD1 LEU A 302     -20.393 -17.565 -13.244  1.00  0.70           H  
ATOM   4596 1HD2 LEU A 302     -18.322 -15.970 -11.682  1.00  0.70           H  
ATOM   4597 2HD2 LEU A 302     -19.067 -15.463 -13.208  1.00  0.70           H  
ATOM   4598 3HD2 LEU A 302     -19.133 -14.410 -11.778  1.00  0.70           H  
ATOM   4599  N   CYS A 303     -23.262 -16.123  -9.424  1.00  0.74           N  
ATOM   4600  CA  CYS A 303     -23.505 -15.599  -8.079  1.00  0.74           C  
ATOM   4601  C   CYS A 303     -22.559 -16.127  -7.014  1.00  0.74           C  
ATOM   4602  O   CYS A 303     -23.012 -16.857  -6.127  1.00  0.74           O  
ATOM   4603  CB  CYS A 303     -24.895 -15.918  -7.599  1.00  0.74           C  
ATOM   4604  SG  CYS A 303     -25.141 -17.579  -7.297  1.00  0.74           S  
ATOM   4605  H   CYS A 303     -23.059 -17.099  -9.587  1.00  0.74           H  
ATOM   4606  HA  CYS A 303     -23.408 -14.531  -8.116  1.00  0.74           H  
ATOM   4607 1HB  CYS A 303     -25.098 -15.398  -6.696  1.00  0.74           H  
ATOM   4608 2HB  CYS A 303     -25.612 -15.595  -8.339  1.00  0.74           H  
ATOM   4609  HG  CYS A 303     -24.851 -17.996  -8.533  1.00  0.74           H  
ATOM   4610  N   PRO A 304     -21.266 -15.751  -7.041  1.00  0.79           N  
ATOM   4611  CA  PRO A 304     -20.166 -16.273  -6.245  1.00  0.79           C  
ATOM   4612  C   PRO A 304     -20.431 -16.380  -4.761  1.00  0.79           C  
ATOM   4613  O   PRO A 304     -19.836 -17.224  -4.092  1.00  0.79           O  
ATOM   4614  CB  PRO A 304     -19.072 -15.249  -6.467  1.00  0.79           C  
ATOM   4615  CG  PRO A 304     -19.344 -14.683  -7.796  1.00  0.79           C  
ATOM   4616  CD  PRO A 304     -20.852 -14.603  -7.884  1.00  0.79           C  
ATOM   4617  HA  PRO A 304     -19.865 -17.250  -6.655  1.00  0.79           H  
ATOM   4618 1HB  PRO A 304     -19.108 -14.485  -5.672  1.00  0.79           H  
ATOM   4619 2HB  PRO A 304     -18.087 -15.730  -6.393  1.00  0.79           H  
ATOM   4620 1HG  PRO A 304     -18.858 -13.707  -7.829  1.00  0.79           H  
ATOM   4621 2HG  PRO A 304     -18.890 -15.298  -8.590  1.00  0.79           H  
ATOM   4622 1HD  PRO A 304     -21.216 -13.654  -7.458  1.00  0.79           H  
ATOM   4623 2HD  PRO A 304     -21.133 -14.712  -8.911  1.00  0.79           H  
ATOM   4624  N   ILE A 305     -21.320 -15.555  -4.206  1.00  0.84           N  
ATOM   4625  CA  ILE A 305     -21.560 -15.648  -2.767  1.00  0.84           C  
ATOM   4626  C   ILE A 305     -22.059 -17.063  -2.385  1.00  0.84           C  
ATOM   4627  O   ILE A 305     -21.927 -17.482  -1.233  1.00  0.84           O  
ATOM   4628  CB  ILE A 305     -22.572 -14.590  -2.320  1.00  0.84           C  
ATOM   4629  CG1 ILE A 305     -22.530 -14.371  -0.824  1.00  0.84           C  
ATOM   4630  CG2 ILE A 305     -23.877 -15.050  -2.659  1.00  0.84           C  
ATOM   4631  CD1 ILE A 305     -23.305 -13.146  -0.389  1.00  0.84           C  
ATOM   4632  H   ILE A 305     -21.840 -14.863  -4.758  1.00  0.84           H  
ATOM   4633  HA  ILE A 305     -20.622 -15.465  -2.246  1.00  0.84           H  
ATOM   4634  HB  ILE A 305     -22.364 -13.649  -2.832  1.00  0.84           H  
ATOM   4635 1HG1 ILE A 305     -22.953 -15.245  -0.328  1.00  0.84           H  
ATOM   4636 2HG1 ILE A 305     -21.493 -14.259  -0.507  1.00  0.84           H  
ATOM   4637 1HG2 ILE A 305     -24.618 -14.312  -2.375  1.00  0.84           H  
ATOM   4638 2HG2 ILE A 305     -23.894 -15.227  -3.721  1.00  0.84           H  
ATOM   4639 3HG2 ILE A 305     -24.074 -15.971  -2.125  1.00  0.84           H  
ATOM   4640 1HD1 ILE A 305     -23.243 -13.040   0.695  1.00  0.84           H  
ATOM   4641 2HD1 ILE A 305     -22.880 -12.259  -0.867  1.00  0.84           H  
ATOM   4642 3HD1 ILE A 305     -24.349 -13.252  -0.685  1.00  0.84           H  
ATOM   4643  N   PHE A 306     -22.631 -17.792  -3.360  1.00  0.87           N  
ATOM   4644  CA  PHE A 306     -23.134 -19.140  -3.150  1.00  0.87           C  
ATOM   4645  C   PHE A 306     -22.184 -20.218  -3.710  1.00  0.87           C  
ATOM   4646  O   PHE A 306     -22.558 -21.388  -3.809  1.00  0.87           O  
ATOM   4647  CB  PHE A 306     -24.519 -19.279  -3.788  1.00  0.87           C  
ATOM   4648  CG  PHE A 306     -25.569 -18.365  -3.152  1.00  0.87           C  
ATOM   4649  CD1 PHE A 306     -26.009 -17.221  -3.795  1.00  0.87           C  
ATOM   4650  CD2 PHE A 306     -26.087 -18.641  -1.902  1.00  0.87           C  
ATOM   4651  CE1 PHE A 306     -26.932 -16.382  -3.225  1.00  0.87           C  
ATOM   4652  CE2 PHE A 306     -27.020 -17.798  -1.321  1.00  0.87           C  
ATOM   4653  CZ  PHE A 306     -27.440 -16.666  -1.986  1.00  0.87           C  
ATOM   4654  H   PHE A 306     -22.711 -17.389  -4.295  1.00  0.87           H  
ATOM   4655  HA  PHE A 306     -23.233 -19.302  -2.076  1.00  0.87           H  
ATOM   4656 1HB  PHE A 306     -24.449 -19.044  -4.843  1.00  0.87           H  
ATOM   4657 2HB  PHE A 306     -24.860 -20.308  -3.703  1.00  0.87           H  
ATOM   4658  HD1 PHE A 306     -25.611 -16.978  -4.748  1.00  0.87           H  
ATOM   4659  HD2 PHE A 306     -25.752 -19.533  -1.371  1.00  0.87           H  
ATOM   4660  HE1 PHE A 306     -27.255 -15.487  -3.757  1.00  0.87           H  
ATOM   4661  HE2 PHE A 306     -27.419 -18.027  -0.333  1.00  0.87           H  
ATOM   4662  HZ  PHE A 306     -28.171 -16.002  -1.530  1.00  0.87           H  
ATOM   4663  N   ASP A 307     -20.952 -19.829  -4.067  1.00  0.90           N  
ATOM   4664  CA  ASP A 307     -19.955 -20.756  -4.610  1.00  0.90           C  
ATOM   4665  C   ASP A 307     -18.574 -20.493  -4.069  1.00  0.90           C  
ATOM   4666  O   ASP A 307     -17.737 -19.850  -4.703  1.00  0.90           O  
ATOM   4667  CB  ASP A 307     -19.934 -20.673  -6.128  1.00  0.90           C  
ATOM   4668  CG  ASP A 307     -18.962 -21.638  -6.867  1.00  0.90           C  
ATOM   4669  OD1 ASP A 307     -18.009 -22.209  -6.277  1.00  0.90           O  
ATOM   4670  OD2 ASP A 307     -19.199 -21.803  -8.062  1.00  0.90           O  
ATOM   4671  H   ASP A 307     -20.681 -18.856  -3.954  1.00  0.90           H  
ATOM   4672  HA  ASP A 307     -20.241 -21.768  -4.325  1.00  0.90           H  
ATOM   4673 1HB  ASP A 307     -20.919 -20.916  -6.453  1.00  0.90           H  
ATOM   4674 2HB  ASP A 307     -19.724 -19.649  -6.432  1.00  0.90           H  
ATOM   4675  N   ILE A 308     -18.302 -21.133  -2.949  1.00  0.90           N  
ATOM   4676  CA  ILE A 308     -17.068 -20.998  -2.201  1.00  0.90           C  
ATOM   4677  C   ILE A 308     -15.828 -21.550  -2.909  1.00  0.90           C  
ATOM   4678  O   ILE A 308     -14.715 -21.393  -2.404  1.00  0.90           O  
ATOM   4679  CB  ILE A 308     -17.233 -21.683  -0.839  1.00  0.90           C  
ATOM   4680  CG1 ILE A 308     -17.460 -23.191  -1.032  1.00  0.90           C  
ATOM   4681  CG2 ILE A 308     -18.415 -21.060  -0.106  1.00  0.90           C  
ATOM   4682  CD1 ILE A 308     -17.423 -23.978   0.256  1.00  0.90           C  
ATOM   4683  H   ILE A 308     -19.042 -21.689  -2.545  1.00  0.90           H  
ATOM   4684  HA  ILE A 308     -16.904 -19.935  -2.027  1.00  0.90           H  
ATOM   4685  HB  ILE A 308     -16.324 -21.554  -0.251  1.00  0.90           H  
ATOM   4686 1HG1 ILE A 308     -18.429 -23.343  -1.508  1.00  0.90           H  
ATOM   4687 2HG1 ILE A 308     -16.686 -23.586  -1.687  1.00  0.90           H  
ATOM   4688 1HG2 ILE A 308     -18.536 -21.537   0.867  1.00  0.90           H  
ATOM   4689 2HG2 ILE A 308     -18.235 -19.993   0.033  1.00  0.90           H  
ATOM   4690 3HG2 ILE A 308     -19.324 -21.198  -0.694  1.00  0.90           H  
ATOM   4691 1HD1 ILE A 308     -17.588 -25.033   0.041  1.00  0.90           H  
ATOM   4692 2HD1 ILE A 308     -16.449 -23.851   0.729  1.00  0.90           H  
ATOM   4693 3HD1 ILE A 308     -18.202 -23.618   0.926  1.00  0.90           H  
ATOM   4694  N   SER A 309     -16.012 -22.258  -4.032  1.00  0.88           N  
ATOM   4695  CA  SER A 309     -14.880 -22.813  -4.749  1.00  0.88           C  
ATOM   4696  C   SER A 309     -14.516 -21.941  -5.939  1.00  0.88           C  
ATOM   4697  O   SER A 309     -13.448 -22.104  -6.550  1.00  0.88           O  
ATOM   4698  CB  SER A 309     -15.227 -24.199  -5.247  1.00  0.88           C  
ATOM   4699  OG  SER A 309     -16.252 -24.148  -6.231  1.00  0.88           O  
ATOM   4700  H   SER A 309     -16.942 -22.344  -4.461  1.00  0.88           H  
ATOM   4701  HA  SER A 309     -14.025 -22.867  -4.076  1.00  0.88           H  
ATOM   4702 1HB  SER A 309     -14.341 -24.675  -5.663  1.00  0.88           H  
ATOM   4703 2HB  SER A 309     -15.562 -24.802  -4.406  1.00  0.88           H  
ATOM   4704  HG  SER A 309     -16.916 -23.491  -5.939  1.00  0.88           H  
ATOM   4705  N   GLY A 310     -15.458 -21.080  -6.323  1.00  0.86           N  
ATOM   4706  CA  GLY A 310     -15.322 -20.266  -7.506  1.00  0.86           C  
ATOM   4707  C   GLY A 310     -15.517 -21.116  -8.760  1.00  0.86           C  
ATOM   4708  O   GLY A 310     -15.181 -20.666  -9.855  1.00  0.86           O  
ATOM   4709  H   GLY A 310     -16.308 -20.957  -5.768  1.00  0.86           H  
ATOM   4710 1HA  GLY A 310     -16.067 -19.469  -7.478  1.00  0.86           H  
ATOM   4711 2HA  GLY A 310     -14.342 -19.788  -7.519  1.00  0.86           H  
ATOM   4712  N   THR A 311     -16.058 -22.339  -8.637  1.00  0.83           N  
ATOM   4713  CA  THR A 311     -16.137 -23.187  -9.823  1.00  0.83           C  
ATOM   4714  C   THR A 311     -16.935 -22.548 -10.945  1.00  0.83           C  
ATOM   4715  O   THR A 311     -16.511 -22.583 -12.104  1.00  0.83           O  
ATOM   4716  CB  THR A 311     -16.722 -24.576  -9.555  1.00  0.83           C  
ATOM   4717  OG1 THR A 311     -15.909 -25.298  -8.614  1.00  0.83           O  
ATOM   4718  CG2 THR A 311     -16.703 -25.315 -10.872  1.00  0.83           C  
ATOM   4719  H   THR A 311     -16.386 -22.685  -7.723  1.00  0.83           H  
ATOM   4720  HA  THR A 311     -15.131 -23.341 -10.189  1.00  0.83           H  
ATOM   4721  HB  THR A 311     -17.744 -24.489  -9.176  1.00  0.83           H  
ATOM   4722  HG1 THR A 311     -15.995 -24.887  -7.742  1.00  0.83           H  
ATOM   4723 1HG2 THR A 311     -17.117 -26.314 -10.743  1.00  0.83           H  
ATOM   4724 2HG2 THR A 311     -17.291 -24.758 -11.594  1.00  0.83           H  
ATOM   4725 3HG2 THR A 311     -15.679 -25.389 -11.231  1.00  0.83           H  
ATOM   4726  N   ALA A 312     -18.088 -21.964 -10.636  1.00  0.80           N  
ATOM   4727  CA  ALA A 312     -18.873 -21.358 -11.706  1.00  0.80           C  
ATOM   4728  C   ALA A 312     -18.064 -20.254 -12.401  1.00  0.80           C  
ATOM   4729  O   ALA A 312     -18.151 -20.083 -13.620  1.00  0.80           O  
ATOM   4730  CB  ALA A 312     -20.174 -20.807 -11.155  1.00  0.80           C  
ATOM   4731  H   ALA A 312     -18.413 -21.952  -9.662  1.00  0.80           H  
ATOM   4732  HA  ALA A 312     -19.097 -22.130 -12.440  1.00  0.80           H  
ATOM   4733 1HB  ALA A 312     -20.770 -20.386 -11.960  1.00  0.80           H  
ATOM   4734 2HB  ALA A 312     -20.723 -21.612 -10.688  1.00  0.80           H  
ATOM   4735 3HB  ALA A 312     -19.960 -20.041 -10.413  1.00  0.80           H  
ATOM   4736  N   ALA A 313     -17.285 -19.493 -11.618  1.00  0.78           N  
ATOM   4737  CA  ALA A 313     -16.455 -18.415 -12.150  1.00  0.78           C  
ATOM   4738  C   ALA A 313     -15.342 -18.971 -13.033  1.00  0.78           C  
ATOM   4739  O   ALA A 313     -14.996 -18.381 -14.055  1.00  0.78           O  
ATOM   4740  CB  ALA A 313     -15.872 -17.591 -11.021  1.00  0.78           C  
ATOM   4741  H   ALA A 313     -17.248 -19.696 -10.627  1.00  0.78           H  
ATOM   4742  HA  ALA A 313     -17.085 -17.776 -12.765  1.00  0.78           H  
ATOM   4743 1HB  ALA A 313     -15.277 -16.778 -11.431  1.00  0.78           H  
ATOM   4744 2HB  ALA A 313     -16.674 -17.181 -10.414  1.00  0.78           H  
ATOM   4745 3HB  ALA A 313     -15.241 -18.218 -10.402  1.00  0.78           H  
ATOM   4746  N   ARG A 314     -14.783 -20.115 -12.638  1.00  0.77           N  
ATOM   4747  CA  ARG A 314     -13.713 -20.764 -13.391  1.00  0.77           C  
ATOM   4748  C   ARG A 314     -14.263 -21.204 -14.735  1.00  0.77           C  
ATOM   4749  O   ARG A 314     -13.614 -21.038 -15.777  1.00  0.77           O  
ATOM   4750  CB  ARG A 314     -13.177 -21.932 -12.577  1.00  0.77           C  
ATOM   4751  CG  ARG A 314     -12.416 -21.504 -11.298  1.00  0.77           C  
ATOM   4752  CD  ARG A 314     -12.046 -22.651 -10.418  1.00  0.77           C  
ATOM   4753  NE  ARG A 314     -11.577 -22.197  -9.102  1.00  0.77           N  
ATOM   4754  CZ  ARG A 314     -10.321 -21.818  -8.825  1.00  0.77           C  
ATOM   4755  NH1 ARG A 314      -9.387 -21.838  -9.741  1.00  0.77           N  
ATOM   4756  NH2 ARG A 314     -10.002 -21.415  -7.616  1.00  0.77           N  
ATOM   4757  H   ARG A 314     -15.100 -20.537 -11.765  1.00  0.77           H  
ATOM   4758  HA  ARG A 314     -12.915 -20.066 -13.584  1.00  0.77           H  
ATOM   4759 1HB  ARG A 314     -13.993 -22.579 -12.281  1.00  0.77           H  
ATOM   4760 2HB  ARG A 314     -12.498 -22.520 -13.190  1.00  0.77           H  
ATOM   4761 1HG  ARG A 314     -11.484 -21.048 -11.605  1.00  0.77           H  
ATOM   4762 2HG  ARG A 314     -12.984 -20.784 -10.734  1.00  0.77           H  
ATOM   4763 1HD  ARG A 314     -12.899 -23.295 -10.266  1.00  0.77           H  
ATOM   4764 2HD  ARG A 314     -11.246 -23.220 -10.884  1.00  0.77           H  
ATOM   4765  HE  ARG A 314     -12.268 -22.153  -8.323  1.00  0.77           H  
ATOM   4766 1HH1 ARG A 314      -9.589 -22.140 -10.679  1.00  0.77           H  
ATOM   4767 2HH1 ARG A 314      -8.443 -21.533  -9.470  1.00  0.77           H  
ATOM   4768 1HH2 ARG A 314     -10.700 -21.386  -6.883  1.00  0.77           H  
ATOM   4769 2HH2 ARG A 314      -9.029 -21.124  -7.444  1.00  0.77           H  
ATOM   4770  N   LEU A 315     -15.495 -21.705 -14.734  1.00  0.76           N  
ATOM   4771  CA  LEU A 315     -16.117 -22.090 -15.982  1.00  0.76           C  
ATOM   4772  C   LEU A 315     -16.360 -20.866 -16.843  1.00  0.76           C  
ATOM   4773  O   LEU A 315     -16.097 -20.886 -18.046  1.00  0.76           O  
ATOM   4774  CB  LEU A 315     -17.420 -22.820 -15.705  1.00  0.76           C  
ATOM   4775  CG  LEU A 315     -17.249 -24.179 -15.094  1.00  0.76           C  
ATOM   4776  CD1 LEU A 315     -18.581 -24.729 -14.697  1.00  0.76           C  
ATOM   4777  CD2 LEU A 315     -16.583 -25.055 -16.103  1.00  0.76           C  
ATOM   4778  H   LEU A 315     -15.987 -21.841 -13.848  1.00  0.76           H  
ATOM   4779  HA  LEU A 315     -15.444 -22.761 -16.513  1.00  0.76           H  
ATOM   4780 1HB  LEU A 315     -18.027 -22.222 -15.030  1.00  0.76           H  
ATOM   4781 2HB  LEU A 315     -17.953 -22.942 -16.642  1.00  0.76           H  
ATOM   4782  HG  LEU A 315     -16.631 -24.111 -14.197  1.00  0.76           H  
ATOM   4783 1HD1 LEU A 315     -18.435 -25.709 -14.265  1.00  0.76           H  
ATOM   4784 2HD1 LEU A 315     -19.036 -24.070 -13.963  1.00  0.76           H  
ATOM   4785 3HD1 LEU A 315     -19.223 -24.811 -15.558  1.00  0.76           H  
ATOM   4786 1HD2 LEU A 315     -16.450 -26.055 -15.688  1.00  0.76           H  
ATOM   4787 2HD2 LEU A 315     -17.213 -25.096 -16.980  1.00  0.76           H  
ATOM   4788 3HD2 LEU A 315     -15.612 -24.637 -16.371  1.00  0.76           H  
ATOM   4789  N   ALA A 316     -16.798 -19.771 -16.218  1.00  0.75           N  
ATOM   4790  CA  ALA A 316     -17.045 -18.540 -16.946  1.00  0.75           C  
ATOM   4791  C   ALA A 316     -15.787 -18.040 -17.608  1.00  0.75           C  
ATOM   4792  O   ALA A 316     -15.784 -17.613 -18.771  1.00  0.75           O  
ATOM   4793  CB  ALA A 316     -17.529 -17.478 -15.979  1.00  0.75           C  
ATOM   4794  H   ALA A 316     -17.015 -19.813 -15.221  1.00  0.75           H  
ATOM   4795  HA  ALA A 316     -17.787 -18.744 -17.713  1.00  0.75           H  
ATOM   4796 1HB  ALA A 316     -17.732 -16.558 -16.512  1.00  0.75           H  
ATOM   4797 2HB  ALA A 316     -18.405 -17.819 -15.467  1.00  0.75           H  
ATOM   4798 3HB  ALA A 316     -16.770 -17.293 -15.247  1.00  0.75           H  
ATOM   4799  N   ALA A 317     -14.694 -18.122 -16.853  1.00  0.75           N  
ATOM   4800  CA  ALA A 317     -13.402 -17.680 -17.308  1.00  0.75           C  
ATOM   4801  C   ALA A 317     -12.986 -18.480 -18.516  1.00  0.75           C  
ATOM   4802  O   ALA A 317     -12.523 -17.912 -19.507  1.00  0.75           O  
ATOM   4803  CB  ALA A 317     -12.414 -17.811 -16.160  1.00  0.75           C  
ATOM   4804  H   ALA A 317     -14.776 -18.472 -15.899  1.00  0.75           H  
ATOM   4805  HA  ALA A 317     -13.467 -16.645 -17.612  1.00  0.75           H  
ATOM   4806 1HB  ALA A 317     -11.451 -17.486 -16.436  1.00  0.75           H  
ATOM   4807 2HB  ALA A 317     -12.765 -17.208 -15.318  1.00  0.75           H  
ATOM   4808 3HB  ALA A 317     -12.355 -18.846 -15.855  1.00  0.75           H  
ATOM   4809  N   CYS A 318     -13.226 -19.788 -18.468  1.00  0.75           N  
ATOM   4810  CA  CYS A 318     -12.860 -20.672 -19.554  1.00  0.75           C  
ATOM   4811  C   CYS A 318     -13.718 -20.452 -20.807  1.00  0.75           C  
ATOM   4812  O   CYS A 318     -13.202 -20.522 -21.922  1.00  0.75           O  
ATOM   4813  CB  CYS A 318     -12.904 -22.103 -19.052  1.00  0.75           C  
ATOM   4814  SG  CYS A 318     -11.603 -22.442 -17.856  1.00  0.75           S  
ATOM   4815  H   CYS A 318     -13.621 -20.192 -17.616  1.00  0.75           H  
ATOM   4816  HA  CYS A 318     -11.830 -20.460 -19.816  1.00  0.75           H  
ATOM   4817 1HB  CYS A 318     -13.855 -22.281 -18.561  1.00  0.75           H  
ATOM   4818 2HB  CYS A 318     -12.812 -22.796 -19.881  1.00  0.75           H  
ATOM   4819  HG  CYS A 318     -12.211 -21.765 -16.845  1.00  0.75           H  
ATOM   4820  N   VAL A 319     -15.008 -20.122 -20.640  1.00  0.75           N  
ATOM   4821  CA  VAL A 319     -15.869 -19.823 -21.794  1.00  0.75           C  
ATOM   4822  C   VAL A 319     -15.327 -18.630 -22.560  1.00  0.75           C  
ATOM   4823  O   VAL A 319     -15.164 -18.679 -23.782  1.00  0.75           O  
ATOM   4824  CB  VAL A 319     -17.317 -19.524 -21.320  1.00  0.75           C  
ATOM   4825  CG1 VAL A 319     -18.199 -18.906 -22.450  1.00  0.75           C  
ATOM   4826  CG2 VAL A 319     -17.985 -20.823 -20.863  1.00  0.75           C  
ATOM   4827  H   VAL A 319     -15.398 -20.106 -19.696  1.00  0.75           H  
ATOM   4828  HA  VAL A 319     -15.883 -20.691 -22.453  1.00  0.75           H  
ATOM   4829  HB  VAL A 319     -17.266 -18.828 -20.500  1.00  0.75           H  
ATOM   4830 1HG1 VAL A 319     -19.198 -18.707 -22.059  1.00  0.75           H  
ATOM   4831 2HG1 VAL A 319     -17.754 -17.970 -22.787  1.00  0.75           H  
ATOM   4832 3HG1 VAL A 319     -18.284 -19.553 -23.255  1.00  0.75           H  
ATOM   4833 1HG2 VAL A 319     -18.993 -20.611 -20.510  1.00  0.75           H  
ATOM   4834 2HG2 VAL A 319     -18.029 -21.523 -21.700  1.00  0.75           H  
ATOM   4835 3HG2 VAL A 319     -17.416 -21.257 -20.063  1.00  0.75           H  
ATOM   4836  N   ILE A 320     -15.008 -17.568 -21.834  1.00  0.75           N  
ATOM   4837  CA  ILE A 320     -14.460 -16.372 -22.447  1.00  0.75           C  
ATOM   4838  C   ILE A 320     -13.067 -16.536 -23.016  1.00  0.75           C  
ATOM   4839  O   ILE A 320     -12.801 -16.094 -24.134  1.00  0.75           O  
ATOM   4840  CB  ILE A 320     -14.478 -15.230 -21.465  1.00  0.75           C  
ATOM   4841  CG1 ILE A 320     -15.909 -14.840 -21.217  1.00  0.75           C  
ATOM   4842  CG2 ILE A 320     -13.691 -14.070 -22.060  1.00  0.75           C  
ATOM   4843  CD1 ILE A 320     -16.087 -14.000 -20.027  1.00  0.75           C  
ATOM   4844  H   ILE A 320     -15.162 -17.594 -20.821  1.00  0.75           H  
ATOM   4845  HA  ILE A 320     -15.120 -16.098 -23.267  1.00  0.75           H  
ATOM   4846  HB  ILE A 320     -14.039 -15.545 -20.512  1.00  0.75           H  
ATOM   4847 1HG1 ILE A 320     -16.245 -14.271 -22.079  1.00  0.75           H  
ATOM   4848 2HG1 ILE A 320     -16.522 -15.730 -21.138  1.00  0.75           H  
ATOM   4849 1HG2 ILE A 320     -13.712 -13.261 -21.378  1.00  0.75           H  
ATOM   4850 2HG2 ILE A 320     -12.659 -14.370 -22.235  1.00  0.75           H  
ATOM   4851 3HG2 ILE A 320     -14.144 -13.766 -23.004  1.00  0.75           H  
ATOM   4852 1HD1 ILE A 320     -17.115 -13.704 -19.901  1.00  0.75           H  
ATOM   4853 2HD1 ILE A 320     -15.797 -14.591 -19.222  1.00  0.75           H  
ATOM   4854 3HD1 ILE A 320     -15.486 -13.134 -20.070  1.00  0.75           H  
ATOM   4855  N   MET A 321     -12.160 -17.158 -22.270  1.00  0.75           N  
ATOM   4856  CA  MET A 321     -10.813 -17.333 -22.782  1.00  0.75           C  
ATOM   4857  C   MET A 321     -10.785 -18.239 -23.993  1.00  0.75           C  
ATOM   4858  O   MET A 321     -10.021 -18.005 -24.926  1.00  0.75           O  
ATOM   4859  CB  MET A 321      -9.912 -17.853 -21.690  1.00  0.75           C  
ATOM   4860  CG  MET A 321      -9.596 -16.822 -20.653  1.00  0.75           C  
ATOM   4861  SD  MET A 321      -8.376 -17.360 -19.477  1.00  0.75           S  
ATOM   4862  CE  MET A 321      -9.518 -18.292 -18.546  1.00  0.75           C  
ATOM   4863  H   MET A 321     -12.398 -17.507 -21.341  1.00  0.75           H  
ATOM   4864  HA  MET A 321     -10.441 -16.360 -23.096  1.00  0.75           H  
ATOM   4865 1HB  MET A 321     -10.400 -18.686 -21.193  1.00  0.75           H  
ATOM   4866 2HB  MET A 321      -8.998 -18.199 -22.117  1.00  0.75           H  
ATOM   4867 1HG  MET A 321      -9.257 -15.928 -21.134  1.00  0.75           H  
ATOM   4868 2HG  MET A 321     -10.504 -16.575 -20.110  1.00  0.75           H  
ATOM   4869 1HE  MET A 321      -9.058 -18.725 -17.698  1.00  0.75           H  
ATOM   4870 2HE  MET A 321     -10.280 -17.624 -18.228  1.00  0.75           H  
ATOM   4871 3HE  MET A 321      -9.954 -19.065 -19.164  1.00  0.75           H  
ATOM   4872  N   ARG A 322     -11.641 -19.255 -24.016  1.00  0.74           N  
ATOM   4873  CA  ARG A 322     -11.710 -20.145 -25.156  1.00  0.74           C  
ATOM   4874  C   ARG A 322     -12.251 -19.400 -26.377  1.00  0.74           C  
ATOM   4875  O   ARG A 322     -11.737 -19.539 -27.489  1.00  0.74           O  
ATOM   4876  CB  ARG A 322     -12.597 -21.325 -24.823  1.00  0.74           C  
ATOM   4877  CG  ARG A 322     -12.686 -22.362 -25.861  1.00  0.74           C  
ATOM   4878  CD  ARG A 322     -13.391 -23.522 -25.351  1.00  0.74           C  
ATOM   4879  NE  ARG A 322     -13.390 -24.584 -26.306  1.00  0.74           N  
ATOM   4880  CZ  ARG A 322     -12.305 -25.348 -26.511  1.00  0.74           C  
ATOM   4881  NH1 ARG A 322     -11.243 -25.083 -25.809  1.00  0.74           N  
ATOM   4882  NH2 ARG A 322     -12.278 -26.332 -27.400  1.00  0.74           N  
ATOM   4883  H   ARG A 322     -12.251 -19.450 -23.222  1.00  0.74           H  
ATOM   4884  HA  ARG A 322     -10.706 -20.510 -25.375  1.00  0.74           H  
ATOM   4885 1HB  ARG A 322     -12.227 -21.804 -23.920  1.00  0.74           H  
ATOM   4886 2HB  ARG A 322     -13.607 -20.972 -24.607  1.00  0.74           H  
ATOM   4887 1HG  ARG A 322     -13.234 -21.976 -26.722  1.00  0.74           H  
ATOM   4888 2HG  ARG A 322     -11.686 -22.669 -26.168  1.00  0.74           H  
ATOM   4889 1HD  ARG A 322     -12.908 -23.874 -24.440  1.00  0.74           H  
ATOM   4890 2HD  ARG A 322     -14.422 -23.249 -25.143  1.00  0.74           H  
ATOM   4891  HE  ARG A 322     -14.254 -24.773 -26.836  1.00  0.74           H  
ATOM   4892 1HH1 ARG A 322     -11.252 -24.331 -25.142  1.00  0.74           H  
ATOM   4893 2HH1 ARG A 322     -10.389 -25.624 -25.952  1.00  0.74           H  
ATOM   4894 1HH2 ARG A 322     -13.094 -26.542 -27.953  1.00  0.74           H  
ATOM   4895 2HH2 ARG A 322     -11.396 -26.860 -27.548  1.00  0.74           H  
ATOM   4896  N   LEU A 323     -13.278 -18.571 -26.164  1.00  0.75           N  
ATOM   4897  CA  LEU A 323     -13.901 -17.799 -27.234  1.00  0.75           C  
ATOM   4898  C   LEU A 323     -12.909 -16.793 -27.795  1.00  0.75           C  
ATOM   4899  O   LEU A 323     -12.696 -16.733 -29.007  1.00  0.75           O  
ATOM   4900  CB  LEU A 323     -15.162 -17.141 -26.639  1.00  0.75           C  
ATOM   4901  CG  LEU A 323     -16.093 -16.228 -27.429  1.00  0.75           C  
ATOM   4902  CD1 LEU A 323     -16.621 -16.859 -28.699  1.00  0.75           C  
ATOM   4903  CD2 LEU A 323     -17.290 -16.023 -26.503  1.00  0.75           C  
ATOM   4904  H   LEU A 323     -13.683 -18.495 -25.229  1.00  0.75           H  
ATOM   4905  HA  LEU A 323     -14.197 -18.482 -28.027  1.00  0.75           H  
ATOM   4906 1HB  LEU A 323     -15.755 -17.875 -26.171  1.00  0.75           H  
ATOM   4907 2HB  LEU A 323     -14.801 -16.512 -25.828  1.00  0.75           H  
ATOM   4908  HG  LEU A 323     -15.599 -15.292 -27.668  1.00  0.75           H  
ATOM   4909 1HD1 LEU A 323     -17.321 -16.178 -29.177  1.00  0.75           H  
ATOM   4910 2HD1 LEU A 323     -15.795 -17.022 -29.348  1.00  0.75           H  
ATOM   4911 3HD1 LEU A 323     -17.124 -17.801 -28.477  1.00  0.75           H  
ATOM   4912 1HD2 LEU A 323     -18.007 -15.385 -26.975  1.00  0.75           H  
ATOM   4913 2HD2 LEU A 323     -17.753 -16.989 -26.292  1.00  0.75           H  
ATOM   4914 3HD2 LEU A 323     -16.956 -15.583 -25.572  1.00  0.75           H  
ATOM   4915  N   MET A 324     -12.253 -16.039 -26.915  1.00  0.75           N  
ATOM   4916  CA  MET A 324     -11.281 -15.044 -27.340  1.00  0.75           C  
ATOM   4917  C   MET A 324     -10.098 -15.681 -28.052  1.00  0.75           C  
ATOM   4918  O   MET A 324      -9.690 -15.230 -29.126  1.00  0.75           O  
ATOM   4919  CB  MET A 324     -10.779 -14.270 -26.128  1.00  0.75           C  
ATOM   4920  CG  MET A 324      -9.885 -13.113 -26.458  1.00  0.75           C  
ATOM   4921  SD  MET A 324      -9.322 -12.212 -25.009  1.00  0.75           S  
ATOM   4922  CE  MET A 324     -10.891 -11.755 -24.345  1.00  0.75           C  
ATOM   4923  H   MET A 324     -12.448 -16.141 -25.922  1.00  0.75           H  
ATOM   4924  HA  MET A 324     -11.765 -14.359 -28.034  1.00  0.75           H  
ATOM   4925 1HB  MET A 324     -11.634 -13.889 -25.571  1.00  0.75           H  
ATOM   4926 2HB  MET A 324     -10.245 -14.952 -25.465  1.00  0.75           H  
ATOM   4927 1HG  MET A 324      -9.017 -13.457 -27.022  1.00  0.75           H  
ATOM   4928 2HG  MET A 324     -10.441 -12.443 -27.070  1.00  0.75           H  
ATOM   4929 1HE  MET A 324     -10.749 -11.166 -23.461  1.00  0.75           H  
ATOM   4930 2HE  MET A 324     -11.428 -11.182 -25.076  1.00  0.75           H  
ATOM   4931 3HE  MET A 324     -11.464 -12.652 -24.100  1.00  0.75           H  
ATOM   4932  N   ALA A 325      -9.546 -16.743 -27.460  1.00  0.77           N  
ATOM   4933  CA  ALA A 325      -8.391 -17.412 -28.027  1.00  0.77           C  
ATOM   4934  C   ALA A 325      -8.689 -18.004 -29.390  1.00  0.77           C  
ATOM   4935  O   ALA A 325      -7.878 -17.880 -30.312  1.00  0.77           O  
ATOM   4936  CB  ALA A 325      -7.938 -18.499 -27.091  1.00  0.77           C  
ATOM   4937  H   ALA A 325      -9.914 -17.097 -26.578  1.00  0.77           H  
ATOM   4938  HA  ALA A 325      -7.599 -16.676 -28.142  1.00  0.77           H  
ATOM   4939 1HB  ALA A 325      -7.064 -18.958 -27.503  1.00  0.77           H  
ATOM   4940 2HB  ALA A 325      -7.701 -18.100 -26.120  1.00  0.77           H  
ATOM   4941 3HB  ALA A 325      -8.739 -19.229 -26.982  1.00  0.77           H  
ATOM   4942  N   SER A 326      -9.868 -18.616 -29.537  1.00  0.80           N  
ATOM   4943  CA  SER A 326     -10.263 -19.187 -30.808  1.00  0.80           C  
ATOM   4944  C   SER A 326     -10.424 -18.089 -31.845  1.00  0.80           C  
ATOM   4945  O   SER A 326      -9.957 -18.236 -32.974  1.00  0.80           O  
ATOM   4946  CB  SER A 326     -11.521 -20.005 -30.677  1.00  0.80           C  
ATOM   4947  OG  SER A 326     -11.890 -20.555 -31.925  1.00  0.80           O  
ATOM   4948  H   SER A 326     -10.508 -18.714 -28.748  1.00  0.80           H  
ATOM   4949  HA  SER A 326      -9.472 -19.853 -31.143  1.00  0.80           H  
ATOM   4950 1HB  SER A 326     -11.369 -20.796 -29.965  1.00  0.80           H  
ATOM   4951 2HB  SER A 326     -12.293 -19.386 -30.276  1.00  0.80           H  
ATOM   4952  HG  SER A 326     -12.673 -21.103 -31.756  1.00  0.80           H  
ATOM   4953  N   LEU A 327     -11.075 -16.975 -31.480  1.00  0.85           N  
ATOM   4954  CA  LEU A 327     -11.254 -15.900 -32.447  1.00  0.85           C  
ATOM   4955  C   LEU A 327      -9.881 -15.390 -32.900  1.00  0.85           C  
ATOM   4956  O   LEU A 327      -9.643 -15.192 -34.098  1.00  0.85           O  
ATOM   4957  CB  LEU A 327     -12.063 -14.751 -31.798  1.00  0.85           C  
ATOM   4958  CG  LEU A 327     -13.605 -15.027 -31.518  1.00  0.85           C  
ATOM   4959  CD1 LEU A 327     -14.199 -13.925 -30.610  1.00  0.85           C  
ATOM   4960  CD2 LEU A 327     -14.349 -15.054 -32.830  1.00  0.85           C  
ATOM   4961  H   LEU A 327     -11.461 -16.879 -30.539  1.00  0.85           H  
ATOM   4962  HA  LEU A 327     -11.795 -16.288 -33.309  1.00  0.85           H  
ATOM   4963 1HB  LEU A 327     -11.601 -14.531 -30.837  1.00  0.85           H  
ATOM   4964 2HB  LEU A 327     -11.983 -13.872 -32.432  1.00  0.85           H  
ATOM   4965  HG  LEU A 327     -13.718 -15.976 -31.026  1.00  0.85           H  
ATOM   4966 1HD1 LEU A 327     -15.253 -14.135 -30.426  1.00  0.85           H  
ATOM   4967 2HD1 LEU A 327     -13.662 -13.919 -29.660  1.00  0.85           H  
ATOM   4968 3HD1 LEU A 327     -14.102 -12.952 -31.093  1.00  0.85           H  
ATOM   4969 1HD2 LEU A 327     -15.407 -15.252 -32.652  1.00  0.85           H  
ATOM   4970 2HD2 LEU A 327     -14.242 -14.092 -33.330  1.00  0.85           H  
ATOM   4971 3HD2 LEU A 327     -13.930 -15.838 -33.457  1.00  0.85           H  
ATOM   4972  N   ALA A 328      -8.948 -15.234 -31.952  1.00  0.92           N  
ATOM   4973  CA  ALA A 328      -7.620 -14.771 -32.316  1.00  0.92           C  
ATOM   4974  C   ALA A 328      -6.955 -15.771 -33.261  1.00  0.92           C  
ATOM   4975  O   ALA A 328      -6.392 -15.394 -34.297  1.00  0.92           O  
ATOM   4976  CB  ALA A 328      -6.783 -14.571 -31.061  1.00  0.92           C  
ATOM   4977  H   ALA A 328      -9.176 -15.406 -30.972  1.00  0.92           H  
ATOM   4978  HA  ALA A 328      -7.716 -13.821 -32.840  1.00  0.92           H  
ATOM   4979 1HB  ALA A 328      -5.787 -14.212 -31.327  1.00  0.92           H  
ATOM   4980 2HB  ALA A 328      -7.270 -13.846 -30.410  1.00  0.92           H  
ATOM   4981 3HB  ALA A 328      -6.700 -15.516 -30.544  1.00  0.92           H  
ATOM   4982  N   ALA A 329      -7.101 -17.065 -32.964  1.00  1.04           N  
ATOM   4983  CA  ALA A 329      -6.516 -18.095 -33.805  1.00  1.04           C  
ATOM   4984  C   ALA A 329      -7.084 -18.056 -35.224  1.00  1.04           C  
ATOM   4985  O   ALA A 329      -6.337 -18.193 -36.193  1.00  1.04           O  
ATOM   4986  CB  ALA A 329      -6.753 -19.455 -33.189  1.00  1.04           C  
ATOM   4987  H   ALA A 329      -7.584 -17.339 -32.109  1.00  1.04           H  
ATOM   4988  HA  ALA A 329      -5.442 -17.910 -33.861  1.00  1.04           H  
ATOM   4989 1HB  ALA A 329      -6.284 -20.222 -33.802  1.00  1.04           H  
ATOM   4990 2HB  ALA A 329      -6.326 -19.468 -32.197  1.00  1.04           H  
ATOM   4991 3HB  ALA A 329      -7.821 -19.645 -33.127  1.00  1.04           H  
ATOM   4992  N   GLN A 330      -8.389 -17.798 -35.366  1.00  1.21           N  
ATOM   4993  CA  GLN A 330      -9.018 -17.760 -36.692  1.00  1.21           C  
ATOM   4994  C   GLN A 330      -8.494 -16.624 -37.549  1.00  1.21           C  
ATOM   4995  O   GLN A 330      -8.388 -16.752 -38.770  1.00  1.21           O  
ATOM   4996  CB  GLN A 330     -10.529 -17.659 -36.592  1.00  1.21           C  
ATOM   4997  CG  GLN A 330     -11.184 -18.890 -36.070  1.00  1.21           C  
ATOM   4998  CD  GLN A 330     -10.961 -20.125 -36.967  1.00  1.21           C  
ATOM   4999  OE1 GLN A 330      -9.959 -20.837 -36.821  1.00  1.21           O  
ATOM   5000  NE2 GLN A 330     -11.889 -20.399 -37.883  1.00  1.21           N  
ATOM   5001  H   GLN A 330      -8.966 -17.686 -34.530  1.00  1.21           H  
ATOM   5002  HA  GLN A 330      -8.780 -18.693 -37.200  1.00  1.21           H  
ATOM   5003 1HB  GLN A 330     -10.790 -16.835 -35.921  1.00  1.21           H  
ATOM   5004 2HB  GLN A 330     -10.950 -17.432 -37.569  1.00  1.21           H  
ATOM   5005 1HG  GLN A 330     -10.820 -19.113 -35.075  1.00  1.21           H  
ATOM   5006 2HG  GLN A 330     -12.233 -18.649 -36.044  1.00  1.21           H  
ATOM   5007 1HE2 GLN A 330     -11.783 -21.192 -38.481  1.00  1.21           H  
ATOM   5008 2HE2 GLN A 330     -12.729 -19.822 -37.964  1.00  1.21           H  
ATOM   5009  N   ASP A 331      -8.099 -15.535 -36.906  1.00  1.46           N  
ATOM   5010  CA  ASP A 331      -7.537 -14.394 -37.614  1.00  1.46           C  
ATOM   5011  C   ASP A 331      -6.049 -14.609 -37.915  1.00  1.46           C  
ATOM   5012  O   ASP A 331      -5.401 -13.751 -38.518  1.00  1.46           O  
ATOM   5013  CB  ASP A 331      -7.722 -13.098 -36.813  1.00  1.46           C  
ATOM   5014  CG  ASP A 331      -9.179 -12.580 -36.758  1.00  1.46           C  
ATOM   5015  OD1 ASP A 331      -9.953 -12.881 -37.635  1.00  1.46           O  
ATOM   5016  OD2 ASP A 331      -9.485 -11.845 -35.831  1.00  1.46           O  
ATOM   5017  H   ASP A 331      -8.242 -15.483 -35.893  1.00  1.46           H  
ATOM   5018  HA  ASP A 331      -8.063 -14.286 -38.562  1.00  1.46           H  
ATOM   5019 1HB  ASP A 331      -7.384 -13.276 -35.785  1.00  1.46           H  
ATOM   5020 2HB  ASP A 331      -7.088 -12.320 -37.235  1.00  1.46           H  
ATOM   5021  N   GLY A 332      -5.493 -15.737 -37.448  1.00  1.81           N  
ATOM   5022  CA  GLY A 332      -4.085 -16.057 -37.604  1.00  1.81           C  
ATOM   5023  C   GLY A 332      -3.259 -15.390 -36.520  1.00  1.81           C  
ATOM   5024  O   GLY A 332      -2.027 -15.451 -36.523  1.00  1.81           O  
ATOM   5025  H   GLY A 332      -6.064 -16.436 -36.980  1.00  1.81           H  
ATOM   5026 1HA  GLY A 332      -3.957 -17.139 -37.553  1.00  1.81           H  
ATOM   5027 2HA  GLY A 332      -3.743 -15.734 -38.585  1.00  1.81           H  
ATOM   5028  N   ASP A 333      -3.935 -14.758 -35.565  1.00  2.30           N  
ATOM   5029  CA  ASP A 333      -3.277 -14.009 -34.512  1.00  2.30           C  
ATOM   5030  C   ASP A 333      -2.875 -14.931 -33.365  1.00  2.30           C  
ATOM   5031  O   ASP A 333      -3.348 -14.819 -32.231  1.00  2.30           O  
ATOM   5032  CB  ASP A 333      -4.209 -12.884 -34.058  1.00  2.30           C  
ATOM   5033  CG  ASP A 333      -3.586 -11.785 -33.225  1.00  2.30           C  
ATOM   5034  OD1 ASP A 333      -2.400 -11.614 -33.215  1.00  2.30           O  
ATOM   5035  OD2 ASP A 333      -4.344 -11.073 -32.608  1.00  2.30           O  
ATOM   5036  H   ASP A 333      -4.950 -14.813 -35.546  1.00  2.30           H  
ATOM   5037  HA  ASP A 333      -2.369 -13.562 -34.921  1.00  2.30           H  
ATOM   5038 1HB  ASP A 333      -4.657 -12.427 -34.944  1.00  2.30           H  
ATOM   5039 2HB  ASP A 333      -5.021 -13.317 -33.488  1.00  2.30           H  
ATOM   5040  N   VAL A 334      -1.965 -15.831 -33.690  1.00  2.93           N  
ATOM   5041  CA  VAL A 334      -1.357 -16.753 -32.752  1.00  2.93           C  
ATOM   5042  C   VAL A 334      -0.231 -15.956 -32.171  1.00  2.93           C  
ATOM   5043  O   VAL A 334       0.452 -15.252 -32.915  1.00  2.93           O  
ATOM   5044  CB  VAL A 334      -0.879 -18.030 -33.435  1.00  2.93           C  
ATOM   5045  CG1 VAL A 334      -0.154 -18.905 -32.427  1.00  2.93           C  
ATOM   5046  CG2 VAL A 334      -2.104 -18.751 -34.006  1.00  2.93           C  
ATOM   5047  H   VAL A 334      -1.672 -15.831 -34.668  1.00  2.93           H  
ATOM   5048  HA  VAL A 334      -2.066 -17.011 -31.964  1.00  2.93           H  
ATOM   5049  HB  VAL A 334      -0.183 -17.784 -34.236  1.00  2.93           H  
ATOM   5050 1HG1 VAL A 334       0.180 -19.823 -32.905  1.00  2.93           H  
ATOM   5051 2HG1 VAL A 334       0.710 -18.378 -32.019  1.00  2.93           H  
ATOM   5052 3HG1 VAL A 334      -0.848 -19.141 -31.623  1.00  2.93           H  
ATOM   5053 1HG2 VAL A 334      -1.792 -19.669 -34.502  1.00  2.93           H  
ATOM   5054 2HG2 VAL A 334      -2.791 -18.993 -33.189  1.00  2.93           H  
ATOM   5055 3HG2 VAL A 334      -2.608 -18.102 -34.726  1.00  2.93           H  
ATOM   5056  N   ILE A 335      -0.068 -15.969 -30.861  1.00  3.72           N  
ATOM   5057  CA  ILE A 335       0.917 -15.063 -30.327  1.00  3.72           C  
ATOM   5058  C   ILE A 335       2.234 -15.742 -30.018  1.00  3.72           C  
ATOM   5059  O   ILE A 335       3.285 -15.346 -30.528  1.00  3.72           O  
ATOM   5060  CB  ILE A 335       0.380 -14.391 -29.070  1.00  3.72           C  
ATOM   5061  CG1 ILE A 335      -0.992 -13.747 -29.385  1.00  3.72           C  
ATOM   5062  CG2 ILE A 335       1.376 -13.332 -28.636  1.00  3.72           C  
ATOM   5063  CD1 ILE A 335      -0.956 -12.730 -30.475  1.00  3.72           C  
ATOM   5064  H   ILE A 335      -0.590 -16.604 -30.259  1.00  3.72           H  
ATOM   5065  HA  ILE A 335       1.109 -14.282 -31.061  1.00  3.72           H  
ATOM   5066  HB  ILE A 335       0.249 -15.124 -28.271  1.00  3.72           H  
ATOM   5067 1HG1 ILE A 335      -1.686 -14.530 -29.689  1.00  3.72           H  
ATOM   5068 2HG1 ILE A 335      -1.381 -13.267 -28.484  1.00  3.72           H  
ATOM   5069 1HG2 ILE A 335       1.025 -12.826 -27.752  1.00  3.72           H  
ATOM   5070 2HG2 ILE A 335       2.332 -13.807 -28.416  1.00  3.72           H  
ATOM   5071 3HG2 ILE A 335       1.505 -12.605 -29.436  1.00  3.72           H  
ATOM   5072 1HD1 ILE A 335      -1.958 -12.343 -30.644  1.00  3.72           H  
ATOM   5073 2HD1 ILE A 335      -0.294 -11.913 -30.200  1.00  3.72           H  
ATOM   5074 3HD1 ILE A 335      -0.602 -13.181 -31.400  1.00  3.72           H  
ATOM   5075  N   ASP A 336       2.213 -16.786 -29.200  1.00  4.61           N  
ATOM   5076  CA  ASP A 336       3.501 -17.364 -28.854  1.00  4.61           C  
ATOM   5077  C   ASP A 336       3.920 -18.453 -29.802  1.00  4.61           C  
ATOM   5078  O   ASP A 336       4.018 -19.629 -29.442  1.00  4.61           O  
ATOM   5079  CB  ASP A 336       3.542 -17.869 -27.427  1.00  4.61           C  
ATOM   5080  CG  ASP A 336       4.951 -18.357 -27.058  1.00  4.61           C  
ATOM   5081  OD1 ASP A 336       5.757 -18.619 -27.971  1.00  4.61           O  
ATOM   5082  OD2 ASP A 336       5.238 -18.466 -25.887  1.00  4.61           O  
ATOM   5083  H   ASP A 336       1.335 -17.165 -28.851  1.00  4.61           H  
ATOM   5084  HA  ASP A 336       4.250 -16.575 -28.916  1.00  4.61           H  
ATOM   5085 1HB  ASP A 336       3.230 -17.072 -26.734  1.00  4.61           H  
ATOM   5086 2HB  ASP A 336       2.846 -18.698 -27.316  1.00  4.61           H  
ATOM   5087  N   ASP A 337       4.376 -18.019 -30.965  1.00  5.58           N  
ATOM   5088  CA  ASP A 337       4.767 -18.925 -32.033  1.00  5.58           C  
ATOM   5089  C   ASP A 337       6.200 -19.419 -31.849  1.00  5.58           C  
ATOM   5090  O   ASP A 337       6.810 -19.908 -32.803  1.00  5.58           O  
ATOM   5091  CB  ASP A 337       4.572 -18.289 -33.431  1.00  5.58           C  
ATOM   5092  CG  ASP A 337       5.483 -17.060 -33.798  1.00  5.58           C  
ATOM   5093  OD1 ASP A 337       6.310 -16.645 -33.008  1.00  5.58           O  
ATOM   5094  OD2 ASP A 337       5.359 -16.585 -34.906  1.00  5.58           O  
ATOM   5095  H   ASP A 337       4.319 -17.011 -31.120  1.00  5.58           H  
ATOM   5096  HA  ASP A 337       4.113 -19.796 -31.989  1.00  5.58           H  
ATOM   5097 1HB  ASP A 337       4.720 -19.057 -34.189  1.00  5.58           H  
ATOM   5098 2HB  ASP A 337       3.531 -17.961 -33.517  1.00  5.58           H  
ATOM   5099  N   LYS A 338       6.757 -19.215 -30.642  1.00  6.54           N  
ATOM   5100  CA  LYS A 338       8.106 -19.616 -30.315  1.00  6.54           C  
ATOM   5101  C   LYS A 338       8.124 -20.748 -29.282  1.00  6.54           C  
ATOM   5102  O   LYS A 338       9.095 -21.502 -29.202  1.00  6.54           O  
ATOM   5103  CB  LYS A 338       8.865 -18.412 -29.765  1.00  6.54           C  
ATOM   5104  CG  LYS A 338       8.930 -17.209 -30.724  1.00  6.54           C  
ATOM   5105  CD  LYS A 338       9.734 -17.493 -31.985  1.00  6.54           C  
ATOM   5106  CE  LYS A 338       9.844 -16.233 -32.853  1.00  6.54           C  
ATOM   5107  NZ  LYS A 338       8.549 -15.907 -33.518  1.00  6.54           N  
ATOM   5108  H   LYS A 338       6.201 -18.806 -29.882  1.00  6.54           H  
ATOM   5109  HA  LYS A 338       8.592 -19.968 -31.216  1.00  6.54           H  
ATOM   5110 1HB  LYS A 338       8.372 -18.079 -28.846  1.00  6.54           H  
ATOM   5111 2HB  LYS A 338       9.881 -18.705 -29.507  1.00  6.54           H  
ATOM   5112 1HG  LYS A 338       7.911 -16.935 -31.021  1.00  6.54           H  
ATOM   5113 2HG  LYS A 338       9.371 -16.361 -30.207  1.00  6.54           H  
ATOM   5114 1HD  LYS A 338      10.729 -17.848 -31.725  1.00  6.54           H  
ATOM   5115 2HD  LYS A 338       9.223 -18.266 -32.565  1.00  6.54           H  
ATOM   5116 1HE  LYS A 338      10.135 -15.396 -32.223  1.00  6.54           H  
ATOM   5117 2HE  LYS A 338      10.604 -16.384 -33.618  1.00  6.54           H  
ATOM   5118 1HZ  LYS A 338       8.626 -15.084 -34.076  1.00  6.54           H  
ATOM   5119 2HZ  LYS A 338       8.261 -16.676 -34.106  1.00  6.54           H  
ATOM   5120 3HZ  LYS A 338       7.791 -15.768 -32.828  1.00  6.54           H  
ATOM   5121  N   LEU A 339       7.050 -20.888 -28.495  1.00  7.47           N  
ATOM   5122  CA  LEU A 339       7.042 -21.858 -27.396  1.00  7.47           C  
ATOM   5123  C   LEU A 339       7.287 -23.287 -27.816  1.00  7.47           C  
ATOM   5124  O   LEU A 339       8.218 -23.952 -27.350  1.00  7.47           O  
ATOM   5125  CB  LEU A 339       5.668 -21.848 -26.709  1.00  7.47           C  
ATOM   5126  CG  LEU A 339       5.418 -22.896 -25.610  1.00  7.47           C  
ATOM   5127  CD1 LEU A 339       6.367 -22.648 -24.459  1.00  7.47           C  
ATOM   5128  CD2 LEU A 339       3.944 -22.817 -25.174  1.00  7.47           C  
ATOM   5129  H   LEU A 339       6.232 -20.267 -28.617  1.00  7.47           H  
ATOM   5130  HA  LEU A 339       7.810 -21.563 -26.683  1.00  7.47           H  
ATOM   5131 1HB  LEU A 339       5.552 -20.889 -26.232  1.00  7.47           H  
ATOM   5132 2HB  LEU A 339       4.887 -21.939 -27.463  1.00  7.47           H  
ATOM   5133  HG  LEU A 339       5.621 -23.893 -25.999  1.00  7.47           H  
ATOM   5134 1HD1 LEU A 339       6.201 -23.393 -23.682  1.00  7.47           H  
ATOM   5135 2HD1 LEU A 339       7.395 -22.718 -24.816  1.00  7.47           H  
ATOM   5136 3HD1 LEU A 339       6.189 -21.650 -24.055  1.00  7.47           H  
ATOM   5137 1HD2 LEU A 339       3.752 -23.559 -24.404  1.00  7.47           H  
ATOM   5138 2HD2 LEU A 339       3.734 -21.818 -24.783  1.00  7.47           H  
ATOM   5139 3HD2 LEU A 339       3.300 -23.010 -26.035  1.00  7.47           H  
ATOM   5140  N   ARG A 340       6.483 -23.761 -28.751  1.00  8.37           N  
ATOM   5141  CA  ARG A 340       6.529 -25.160 -29.115  1.00  8.37           C  
ATOM   5142  C   ARG A 340       7.671 -25.472 -30.056  1.00  8.37           C  
ATOM   5143  O   ARG A 340       7.990 -26.632 -30.305  1.00  8.37           O  
ATOM   5144  CB  ARG A 340       5.188 -25.567 -29.672  1.00  8.37           C  
ATOM   5145  CG  ARG A 340       4.099 -25.508 -28.598  1.00  8.37           C  
ATOM   5146  CD  ARG A 340       2.779 -25.909 -29.084  1.00  8.37           C  
ATOM   5147  NE  ARG A 340       1.765 -25.769 -28.042  1.00  8.37           N  
ATOM   5148  CZ  ARG A 340       1.485 -26.713 -27.119  1.00  8.37           C  
ATOM   5149  NH1 ARG A 340       2.151 -27.850 -27.111  1.00  8.37           N  
ATOM   5150  NH2 ARG A 340       0.544 -26.504 -26.227  1.00  8.37           N  
ATOM   5151  H   ARG A 340       5.780 -23.156 -29.155  1.00  8.37           H  
ATOM   5152  HA  ARG A 340       6.683 -25.739 -28.202  1.00  8.37           H  
ATOM   5153 1HB  ARG A 340       4.905 -24.905 -30.490  1.00  8.37           H  
ATOM   5154 2HB  ARG A 340       5.239 -26.585 -30.060  1.00  8.37           H  
ATOM   5155 1HG  ARG A 340       4.375 -26.166 -27.772  1.00  8.37           H  
ATOM   5156 2HG  ARG A 340       4.019 -24.484 -28.227  1.00  8.37           H  
ATOM   5157 1HD  ARG A 340       2.495 -25.278 -29.924  1.00  8.37           H  
ATOM   5158 2HD  ARG A 340       2.804 -26.950 -29.401  1.00  8.37           H  
ATOM   5159  HE  ARG A 340       1.244 -24.883 -28.001  1.00  8.37           H  
ATOM   5160 1HH1 ARG A 340       2.880 -28.017 -27.793  1.00  8.37           H  
ATOM   5161 2HH1 ARG A 340       1.938 -28.555 -26.420  1.00  8.37           H  
ATOM   5162 1HH2 ARG A 340       0.014 -25.635 -26.241  1.00  8.37           H  
ATOM   5163 2HH2 ARG A 340       0.333 -27.212 -25.541  1.00  8.37           H  
ATOM   5164  N   ARG A 341       8.355 -24.438 -30.535  1.00  9.24           N  
ATOM   5165  CA  ARG A 341       9.492 -24.656 -31.407  1.00  9.24           C  
ATOM   5166  C   ARG A 341      10.605 -25.346 -30.637  1.00  9.24           C  
ATOM   5167  O   ARG A 341      11.454 -26.026 -31.213  1.00  9.24           O  
ATOM   5168  CB  ARG A 341      10.010 -23.372 -32.012  1.00  9.24           C  
ATOM   5169  CG  ARG A 341       9.090 -22.775 -33.029  1.00  9.24           C  
ATOM   5170  CD  ARG A 341       9.641 -21.558 -33.632  1.00  9.24           C  
ATOM   5171  NE  ARG A 341       8.686 -20.961 -34.519  1.00  9.24           N  
ATOM   5172  CZ  ARG A 341       8.576 -21.232 -35.836  1.00  9.24           C  
ATOM   5173  NH1 ARG A 341       9.419 -22.065 -36.411  1.00  9.24           N  
ATOM   5174  NH2 ARG A 341       7.624 -20.659 -36.550  1.00  9.24           N  
ATOM   5175  H   ARG A 341       8.087 -23.495 -30.285  1.00  9.24           H  
ATOM   5176  HA  ARG A 341       9.167 -25.281 -32.225  1.00  9.24           H  
ATOM   5177 1HB  ARG A 341      10.172 -22.634 -31.228  1.00  9.24           H  
ATOM   5178 2HB  ARG A 341      10.969 -23.558 -32.493  1.00  9.24           H  
ATOM   5179 1HG  ARG A 341       8.898 -23.498 -33.818  1.00  9.24           H  
ATOM   5180 2HG  ARG A 341       8.148 -22.508 -32.543  1.00  9.24           H  
ATOM   5181 1HD  ARG A 341       9.896 -20.839 -32.863  1.00  9.24           H  
ATOM   5182 2HD  ARG A 341      10.531 -21.805 -34.205  1.00  9.24           H  
ATOM   5183  HE  ARG A 341       7.992 -20.339 -34.085  1.00  9.24           H  
ATOM   5184 1HH1 ARG A 341      10.150 -22.494 -35.864  1.00  9.24           H  
ATOM   5185 2HH1 ARG A 341       9.338 -22.267 -37.397  1.00  9.24           H  
ATOM   5186 1HH2 ARG A 341       6.976 -20.016 -36.107  1.00  9.24           H  
ATOM   5187 2HH2 ARG A 341       7.542 -20.860 -37.533  1.00  9.24           H  
ATOM   5188  N   THR A 342      10.572 -25.228 -29.309  1.00 10.07           N  
ATOM   5189  CA  THR A 342      11.614 -25.800 -28.487  1.00 10.07           C  
ATOM   5190  C   THR A 342      11.506 -27.329 -28.417  1.00 10.07           C  
ATOM   5191  O   THR A 342      12.439 -27.991 -27.961  1.00 10.07           O  
ATOM   5192  CB  THR A 342      11.589 -25.167 -27.080  1.00 10.07           C  
ATOM   5193  OG1 THR A 342      10.346 -25.446 -26.418  1.00 10.07           O  
ATOM   5194  CG2 THR A 342      11.727 -23.655 -27.216  1.00 10.07           C  
ATOM   5195  H   THR A 342       9.822 -24.706 -28.847  1.00 10.07           H  
ATOM   5196  HA  THR A 342      12.575 -25.557 -28.940  1.00 10.07           H  
ATOM   5197  HB  THR A 342      12.409 -25.565 -26.486  1.00 10.07           H  
ATOM   5198  HG1 THR A 342       9.616 -24.924 -26.828  1.00 10.07           H  
ATOM   5199 1HG2 THR A 342      11.710 -23.197 -26.228  1.00 10.07           H  
ATOM   5200 2HG2 THR A 342      12.664 -23.417 -27.713  1.00 10.07           H  
ATOM   5201 3HG2 THR A 342      10.890 -23.269 -27.809  1.00 10.07           H  
ATOM   5202  N   ASP A 343      10.374 -27.888 -28.877  1.00 10.86           N  
ATOM   5203  CA  ASP A 343      10.168 -29.328 -28.905  1.00 10.86           C  
ATOM   5204  C   ASP A 343      10.333 -29.913 -30.316  1.00 10.86           C  
ATOM   5205  O   ASP A 343      10.035 -31.090 -30.537  1.00 10.86           O  
ATOM   5206  CB  ASP A 343       8.763 -29.688 -28.401  1.00 10.86           C  
ATOM   5207  CG  ASP A 343       8.518 -29.387 -26.919  1.00 10.86           C  
ATOM   5208  OD1 ASP A 343       9.380 -29.658 -26.116  1.00 10.86           O  
ATOM   5209  OD2 ASP A 343       7.449 -28.911 -26.607  1.00 10.86           O  
ATOM   5210  H   ASP A 343       9.632 -27.302 -29.253  1.00 10.86           H  
ATOM   5211  HA  ASP A 343      10.907 -29.795 -28.255  1.00 10.86           H  
ATOM   5212 1HB  ASP A 343       8.030 -29.128 -28.988  1.00 10.86           H  
ATOM   5213 2HB  ASP A 343       8.578 -30.746 -28.578  1.00 10.86           H  
ATOM   5214  N   LEU A 344      10.783 -29.113 -31.285  1.00 11.57           N  
ATOM   5215  CA  LEU A 344      10.875 -29.640 -32.644  1.00 11.57           C  
ATOM   5216  C   LEU A 344      11.915 -30.716 -32.885  1.00 11.57           C  
ATOM   5217  O   LEU A 344      13.092 -30.588 -32.551  1.00 11.57           O  
ATOM   5218  CB  LEU A 344      11.118 -28.511 -33.641  1.00 11.57           C  
ATOM   5219  CG  LEU A 344       9.962 -27.603 -33.850  1.00 11.57           C  
ATOM   5220  CD1 LEU A 344      10.393 -26.417 -34.703  1.00 11.57           C  
ATOM   5221  CD2 LEU A 344       8.853 -28.376 -34.533  1.00 11.57           C  
ATOM   5222  H   LEU A 344      11.043 -28.141 -31.102  1.00 11.57           H  
ATOM   5223  HA  LEU A 344       9.904 -30.074 -32.879  1.00 11.57           H  
ATOM   5224 1HB  LEU A 344      11.956 -27.907 -33.288  1.00 11.57           H  
ATOM   5225 2HB  LEU A 344      11.373 -28.940 -34.596  1.00 11.57           H  
ATOM   5226  HG  LEU A 344       9.609 -27.259 -32.898  1.00 11.57           H  
ATOM   5227 1HD1 LEU A 344       9.545 -25.752 -34.855  1.00 11.57           H  
ATOM   5228 2HD1 LEU A 344      11.191 -25.877 -34.186  1.00 11.57           H  
ATOM   5229 3HD1 LEU A 344      10.755 -26.772 -35.666  1.00 11.57           H  
ATOM   5230 1HD2 LEU A 344       7.994 -27.720 -34.683  1.00 11.57           H  
ATOM   5231 2HD2 LEU A 344       9.206 -28.743 -35.498  1.00 11.57           H  
ATOM   5232 3HD2 LEU A 344       8.561 -29.220 -33.908  1.00 11.57           H  
ATOM   5233  N   VAL A 345      11.489 -31.719 -33.645  1.00 12.15           N  
ATOM   5234  CA  VAL A 345      12.328 -32.830 -34.091  1.00 12.15           C  
ATOM   5235  C   VAL A 345      13.356 -32.366 -35.122  1.00 12.15           C  
ATOM   5236  O   VAL A 345      14.305 -33.071 -35.457  1.00 12.15           O  
ATOM   5237  CB  VAL A 345      11.430 -33.917 -34.688  1.00 12.15           C  
ATOM   5238  CG1 VAL A 345      10.455 -34.407 -33.627  1.00 12.15           C  
ATOM   5239  CG2 VAL A 345      10.665 -33.337 -35.878  1.00 12.15           C  
ATOM   5240  H   VAL A 345      10.508 -31.742 -33.885  1.00 12.15           H  
ATOM   5241  HA  VAL A 345      12.854 -33.235 -33.225  1.00 12.15           H  
ATOM   5242  HB  VAL A 345      12.039 -34.762 -35.008  1.00 12.15           H  
ATOM   5243 1HG1 VAL A 345       9.815 -35.184 -34.048  1.00 12.15           H  
ATOM   5244 2HG1 VAL A 345      11.012 -34.813 -32.783  1.00 12.15           H  
ATOM   5245 3HG1 VAL A 345       9.838 -33.573 -33.286  1.00 12.15           H  
ATOM   5246 1HG2 VAL A 345      10.021 -34.106 -36.303  1.00 12.15           H  
ATOM   5247 2HG2 VAL A 345      10.057 -32.496 -35.545  1.00 12.15           H  
ATOM   5248 3HG2 VAL A 345      11.366 -33.000 -36.639  1.00 12.15           H  
ATOM   5249  N   ALA A 346      13.131 -31.157 -35.618  1.00 12.57           N  
ATOM   5250  CA  ALA A 346      13.950 -30.466 -36.590  1.00 12.57           C  
ATOM   5251  C   ALA A 346      15.385 -30.251 -36.111  1.00 12.57           C  
ATOM   5252  O   ALA A 346      16.292 -30.122 -36.935  1.00 12.57           O  
ATOM   5253  CB  ALA A 346      13.324 -29.119 -36.908  1.00 12.57           C  
ATOM   5254  H   ALA A 346      12.319 -30.679 -35.270  1.00 12.57           H  
ATOM   5255  HA  ALA A 346      13.983 -31.075 -37.493  1.00 12.57           H  
ATOM   5256 1HB  ALA A 346      13.921 -28.613 -37.665  1.00 12.57           H  
ATOM   5257 2HB  ALA A 346      12.310 -29.265 -37.280  1.00 12.57           H  
ATOM   5258 3HB  ALA A 346      13.297 -28.512 -36.005  1.00 12.57           H  
ATOM   5259  N   ALA A 347      15.604 -30.144 -34.796  1.00 12.85           N  
ATOM   5260  CA  ALA A 347      16.966 -29.879 -34.339  1.00 12.85           C  
ATOM   5261  C   ALA A 347      17.245 -30.396 -32.936  1.00 12.85           C  
ATOM   5262  O   ALA A 347      16.346 -30.527 -32.109  1.00 12.85           O  
ATOM   5263  CB  ALA A 347      17.238 -28.385 -34.382  1.00 12.85           C  
ATOM   5264  H   ALA A 347      14.841 -30.270 -34.124  1.00 12.85           H  
ATOM   5265  HA  ALA A 347      17.650 -30.388 -35.017  1.00 12.85           H  
ATOM   5266 1HB  ALA A 347      18.269 -28.199 -34.074  1.00 12.85           H  
ATOM   5267 2HB  ALA A 347      17.087 -28.013 -35.395  1.00 12.85           H  
ATOM   5268 3HB  ALA A 347      16.559 -27.877 -33.701  1.00 12.85           H  
ATOM   5269  N   GLU A 348      18.523 -30.645 -32.675  1.00 13.01           N  
ATOM   5270  CA  GLU A 348      18.993 -31.077 -31.368  1.00 13.01           C  
ATOM   5271  C   GLU A 348      19.964 -30.047 -30.809  1.00 13.01           C  
ATOM   5272  O   GLU A 348      19.948 -29.753 -29.615  1.00 13.01           O  
ATOM   5273  OXT GLU A 348      20.621 -29.369 -31.598  1.00 13.01           O  
ATOM   5274  CB  GLU A 348      19.674 -32.448 -31.471  1.00 13.01           C  
ATOM   5275  CG  GLU A 348      18.755 -33.584 -31.932  1.00 13.01           C  
ATOM   5276  CD  GLU A 348      19.455 -34.932 -32.016  1.00 13.01           C  
ATOM   5277  OE1 GLU A 348      20.631 -34.995 -31.741  1.00 13.01           O  
ATOM   5278  OE2 GLU A 348      18.805 -35.894 -32.355  1.00 13.01           O  
ATOM   5279  H   GLU A 348      19.200 -30.525 -33.415  1.00 13.01           H  
ATOM   5280  HA  GLU A 348      18.142 -31.151 -30.690  1.00 13.01           H  
ATOM   5281 1HB  GLU A 348      20.508 -32.388 -32.172  1.00 13.01           H  
ATOM   5282 2HB  GLU A 348      20.084 -32.724 -30.499  1.00 13.01           H  
ATOM   5283 1HG  GLU A 348      17.920 -33.662 -31.237  1.00 13.01           H  
ATOM   5284 2HG  GLU A 348      18.350 -33.332 -32.912  1.00 13.01           H  
ENDMDL

