REMARK ID 59600 DOMAINID 57884 MODEL 1 2021-02-27_00000245_1_11
MODEL     1
ATOM      1  N   MET A   1       2.331  -0.518  -0.940  1.00  3.87           N  
ATOM      2  CA  MET A   1       1.779  -0.667   0.402  1.00  3.87           C  
ATOM      3  C   MET A   1       1.530   0.679   1.092  1.00  3.87           C  
ATOM      4  O   MET A   1       0.754   1.513   0.607  1.00  3.87           O  
ATOM      5  CB  MET A   1       2.665  -1.574   1.258  1.00  3.87           C  
ATOM      6  CG  MET A   1       2.699  -3.050   0.875  1.00  3.87           C  
ATOM      7  SD  MET A   1       1.084  -3.876   1.084  1.00  3.87           S  
ATOM      8  CE  MET A   1       0.880  -3.902   2.889  1.00  3.87           C  
ATOM      9 1H   MET A   1       1.983  -1.257  -1.533  1.00  3.87           H  
ATOM     10 2H   MET A   1       2.057   0.376  -1.321  1.00  3.87           H  
ATOM     11 3H   MET A   1       3.338  -0.569  -0.892  1.00  3.87           H  
ATOM     12  HA  MET A   1       0.810  -1.157   0.311  1.00  3.87           H  
ATOM     13 1HB  MET A   1       3.689  -1.202   1.254  1.00  3.87           H  
ATOM     14 2HB  MET A   1       2.307  -1.561   2.281  1.00  3.87           H  
ATOM     15 1HG  MET A   1       3.010  -3.150  -0.163  1.00  3.87           H  
ATOM     16 2HG  MET A   1       3.430  -3.559   1.504  1.00  3.87           H  
ATOM     17 1HE  MET A   1      -0.067  -4.380   3.146  1.00  3.87           H  
ATOM     18 2HE  MET A   1       1.690  -4.460   3.340  1.00  3.87           H  
ATOM     19 3HE  MET A   1       0.888  -2.878   3.272  1.00  3.87           H  
ATOM     20  N   VAL A   2       2.164   0.906   2.240  1.00  3.06           N  
ATOM     21  CA  VAL A   2       1.838   2.089   3.029  1.00  3.06           C  
ATOM     22  C   VAL A   2       2.404   3.439   2.602  1.00  3.06           C  
ATOM     23  O   VAL A   2       3.245   4.045   3.272  1.00  3.06           O  
ATOM     24  CB  VAL A   2       2.257   1.789   4.450  1.00  3.06           C  
ATOM     25  CG1 VAL A   2       1.938   2.919   5.324  1.00  3.06           C  
ATOM     26  CG2 VAL A   2       1.533   0.541   4.879  1.00  3.06           C  
ATOM     27  H   VAL A   2       2.854   0.248   2.630  1.00  3.06           H  
ATOM     28  HA  VAL A   2       0.750   2.179   3.021  1.00  3.06           H  
ATOM     29  HB  VAL A   2       3.336   1.614   4.490  1.00  3.06           H  
ATOM     30 1HG1 VAL A   2       2.236   2.696   6.348  1.00  3.06           H  
ATOM     31 2HG1 VAL A   2       2.484   3.761   4.967  1.00  3.06           H  
ATOM     32 3HG1 VAL A   2       0.880   3.121   5.277  1.00  3.06           H  
ATOM     33 1HG2 VAL A   2       1.842   0.299   5.874  1.00  3.06           H  
ATOM     34 2HG2 VAL A   2       0.457   0.703   4.846  1.00  3.06           H  
ATOM     35 3HG2 VAL A   2       1.789  -0.278   4.221  1.00  3.06           H  
ATOM     36  N   ALA A   3       1.828   3.980   1.546  1.00  2.32           N  
ATOM     37  CA  ALA A   3       2.237   5.279   1.016  1.00  2.32           C  
ATOM     38  C   ALA A   3       1.535   6.418   1.735  1.00  2.32           C  
ATOM     39  O   ALA A   3       0.742   7.127   1.124  1.00  2.32           O  
ATOM     40  CB  ALA A   3       1.920   5.368  -0.464  1.00  2.32           C  
ATOM     41  H   ALA A   3       1.128   3.413   1.067  1.00  2.32           H  
ATOM     42  HA  ALA A   3       3.310   5.386   1.171  1.00  2.32           H  
ATOM     43 1HB  ALA A   3       2.249   6.332  -0.847  1.00  2.32           H  
ATOM     44 2HB  ALA A   3       2.436   4.569  -0.994  1.00  2.32           H  
ATOM     45 3HB  ALA A   3       0.842   5.266  -0.611  1.00  2.32           H  
ATOM     46  N   VAL A   4       1.850   6.621   3.005  1.00  1.75           N  
ATOM     47  CA  VAL A   4       1.109   7.617   3.786  1.00  1.75           C  
ATOM     48  C   VAL A   4       1.990   8.745   4.262  1.00  1.75           C  
ATOM     49  O   VAL A   4       3.174   8.545   4.527  1.00  1.75           O  
ATOM     50  CB  VAL A   4       0.521   6.967   5.051  1.00  1.75           C  
ATOM     51  CG1 VAL A   4      -0.418   5.825   4.653  1.00  1.75           C  
ATOM     52  CG2 VAL A   4       1.634   6.528   5.958  1.00  1.75           C  
ATOM     53  H   VAL A   4       2.550   6.005   3.421  1.00  1.75           H  
ATOM     54  HA  VAL A   4       0.306   8.031   3.175  1.00  1.75           H  
ATOM     55  HB  VAL A   4      -0.046   7.697   5.587  1.00  1.75           H  
ATOM     56 1HG1 VAL A   4      -0.849   5.386   5.538  1.00  1.75           H  
ATOM     57 2HG1 VAL A   4      -1.207   6.209   4.034  1.00  1.75           H  
ATOM     58 3HG1 VAL A   4       0.136   5.069   4.106  1.00  1.75           H  
ATOM     59 1HG2 VAL A   4       1.221   6.086   6.865  1.00  1.75           H  
ATOM     60 2HG2 VAL A   4       2.248   5.818   5.453  1.00  1.75           H  
ATOM     61 3HG2 VAL A   4       2.241   7.397   6.224  1.00  1.75           H  
ATOM     62  N   HIS A   5       1.411   9.935   4.400  1.00  1.36           N  
ATOM     63  CA  HIS A   5       2.172  11.039   4.971  1.00  1.36           C  
ATOM     64  C   HIS A   5       2.084  10.915   6.480  1.00  1.36           C  
ATOM     65  O   HIS A   5       1.045  10.494   6.994  1.00  1.36           O  
ATOM     66  CB  HIS A   5       1.639  12.404   4.537  1.00  1.36           C  
ATOM     67  CG  HIS A   5       1.759  12.720   3.092  1.00  1.36           C  
ATOM     68  ND1 HIS A   5       2.977  12.886   2.463  1.00  1.36           N  
ATOM     69  CD2 HIS A   5       0.816  12.946   2.154  1.00  1.36           C  
ATOM     70  CE1 HIS A   5       2.774  13.192   1.195  1.00  1.36           C  
ATOM     71  NE2 HIS A   5       1.475  13.243   0.982  1.00  1.36           N  
ATOM     72  H   HIS A   5       0.441  10.061   4.135  1.00  1.36           H  
ATOM     73  HA  HIS A   5       3.226  10.971   4.689  1.00  1.36           H  
ATOM     74 1HB  HIS A   5       0.592  12.510   4.836  1.00  1.36           H  
ATOM     75 2HB  HIS A   5       2.204  13.153   5.055  1.00  1.36           H  
ATOM     76  HD1 HIS A   5       3.884  12.804   2.887  1.00  1.36           H  
ATOM     77  HD2 HIS A   5      -0.276  12.941   2.187  1.00  1.36           H  
ATOM     78  HE1 HIS A   5       3.616  13.362   0.524  1.00  1.36           H  
ATOM     79  N   ASN A   6       3.135  11.305   7.187  1.00  1.10           N  
ATOM     80  CA  ASN A   6       3.144  11.234   8.647  1.00  1.10           C  
ATOM     81  C   ASN A   6       3.156  12.599   9.317  1.00  1.10           C  
ATOM     82  O   ASN A   6       3.590  13.590   8.727  1.00  1.10           O  
ATOM     83  CB  ASN A   6       4.343  10.422   9.107  1.00  1.10           C  
ATOM     84  CG  ASN A   6       4.284   8.957   8.667  1.00  1.10           C  
ATOM     85  OD1 ASN A   6       3.259   8.274   8.785  1.00  1.10           O  
ATOM     86  ND2 ASN A   6       5.387   8.474   8.152  1.00  1.10           N  
ATOM     87  H   ASN A   6       3.983  11.643   6.704  1.00  1.10           H  
ATOM     88  HA  ASN A   6       2.238  10.729   8.978  1.00  1.10           H  
ATOM     89 1HB  ASN A   6       5.255  10.873   8.702  1.00  1.10           H  
ATOM     90 2HB  ASN A   6       4.412  10.462  10.193  1.00  1.10           H  
ATOM     91 1HD2 ASN A   6       5.421   7.526   7.839  1.00  1.10           H  
ATOM     92 2HD2 ASN A   6       6.197   9.058   8.061  1.00  1.10           H  
ATOM     93  N   LEU A   7       2.780  12.643  10.590  1.00  0.96           N  
ATOM     94  CA  LEU A   7       2.930  13.861  11.378  1.00  0.96           C  
ATOM     95  C   LEU A   7       4.321  14.456  11.237  1.00  0.96           C  
ATOM     96  O   LEU A   7       4.467  15.668  11.163  1.00  0.96           O  
ATOM     97  CB  LEU A   7       2.661  13.624  12.863  1.00  0.96           C  
ATOM     98  CG  LEU A   7       2.910  14.869  13.694  1.00  0.96           C  
ATOM     99  CD1 LEU A   7       2.014  15.928  13.252  1.00  0.96           C  
ATOM    100  CD2 LEU A   7       2.701  14.616  15.150  1.00  0.96           C  
ATOM    101  H   LEU A   7       2.339  11.830  11.015  1.00  0.96           H  
ATOM    102  HA  LEU A   7       2.204  14.588  11.015  1.00  0.96           H  
ATOM    103 1HB  LEU A   7       1.621  13.328  12.988  1.00  0.96           H  
ATOM    104 2HB  LEU A   7       3.303  12.822  13.226  1.00  0.96           H  
ATOM    105  HG  LEU A   7       3.920  15.184  13.524  1.00  0.96           H  
ATOM    106 1HD1 LEU A   7       2.239  16.807  13.821  1.00  0.96           H  
ATOM    107 2HD1 LEU A   7       2.179  16.116  12.208  1.00  0.96           H  
ATOM    108 3HD1 LEU A   7       0.986  15.624  13.415  1.00  0.96           H  
ATOM    109 1HD2 LEU A   7       2.890  15.530  15.707  1.00  0.96           H  
ATOM    110 2HD2 LEU A   7       1.697  14.319  15.301  1.00  0.96           H  
ATOM    111 3HD2 LEU A   7       3.376  13.831  15.494  1.00  0.96           H  
ATOM    112  N   LYS A   8       5.346  13.612  11.194  1.00  0.89           N  
ATOM    113  CA  LYS A   8       6.719  14.085  11.071  1.00  0.89           C  
ATOM    114  C   LYS A   8       6.949  14.881   9.779  1.00  0.89           C  
ATOM    115  O   LYS A   8       7.824  15.749   9.728  1.00  0.89           O  
ATOM    116  CB  LYS A   8       7.685  12.907  11.138  1.00  0.89           C  
ATOM    117  CG  LYS A   8       7.768  12.256  12.517  1.00  0.89           C  
ATOM    118  CD  LYS A   8       8.729  11.075  12.523  1.00  0.89           C  
ATOM    119  CE  LYS A   8       8.808  10.431  13.903  1.00  0.89           C  
ATOM    120  NZ  LYS A   8       9.719   9.255  13.916  1.00  0.89           N  
ATOM    121  H   LYS A   8       5.162  12.622  11.252  1.00  0.89           H  
ATOM    122  HA  LYS A   8       6.929  14.746  11.907  1.00  0.89           H  
ATOM    123 1HB  LYS A   8       7.377  12.145  10.418  1.00  0.89           H  
ATOM    124 2HB  LYS A   8       8.685  13.237  10.857  1.00  0.89           H  
ATOM    125 1HG  LYS A   8       8.109  12.996  13.243  1.00  0.89           H  
ATOM    126 2HG  LYS A   8       6.777  11.913  12.814  1.00  0.89           H  
ATOM    127 1HD  LYS A   8       8.392  10.328  11.802  1.00  0.89           H  
ATOM    128 2HD  LYS A   8       9.724  11.413  12.233  1.00  0.89           H  
ATOM    129 1HE  LYS A   8       9.171  11.167  14.619  1.00  0.89           H  
ATOM    130 2HE  LYS A   8       7.810  10.109  14.204  1.00  0.89           H  
ATOM    131 1HZ  LYS A   8       9.744   8.857  14.845  1.00  0.89           H  
ATOM    132 2HZ  LYS A   8       9.383   8.561  13.262  1.00  0.89           H  
ATOM    133 3HZ  LYS A   8      10.648   9.545  13.650  1.00  0.89           H  
ATOM    134  N   ASP A   9       6.149  14.624   8.741  1.00  0.86           N  
ATOM    135  CA  ASP A   9       6.317  15.327   7.484  1.00  0.86           C  
ATOM    136  C   ASP A   9       5.618  16.664   7.633  1.00  0.86           C  
ATOM    137  O   ASP A   9       6.121  17.687   7.176  1.00  0.86           O  
ATOM    138  CB  ASP A   9       5.690  14.537   6.330  1.00  0.86           C  
ATOM    139  CG  ASP A   9       6.375  13.188   6.065  1.00  0.86           C  
ATOM    140  OD1 ASP A   9       7.562  13.178   5.825  1.00  0.86           O  
ATOM    141  OD2 ASP A   9       5.694  12.166   6.102  1.00  0.86           O  
ATOM    142  H   ASP A   9       5.397  13.954   8.824  1.00  0.86           H  
ATOM    143  HA  ASP A   9       7.377  15.489   7.292  1.00  0.86           H  
ATOM    144 1HB  ASP A   9       4.638  14.358   6.549  1.00  0.86           H  
ATOM    145 2HB  ASP A   9       5.729  15.135   5.421  1.00  0.86           H  
ATOM    146  N   LEU A  10       4.498  16.665   8.354  1.00  0.86           N  
ATOM    147  CA  LEU A  10       3.770  17.904   8.624  1.00  0.86           C  
ATOM    148  C   LEU A  10       4.656  18.840   9.436  1.00  0.86           C  
ATOM    149  O   LEU A  10       4.787  20.029   9.132  1.00  0.86           O  
ATOM    150  CB  LEU A  10       2.459  17.612   9.357  1.00  0.86           C  
ATOM    151  CG  LEU A  10       1.662  18.793   9.796  1.00  0.86           C  
ATOM    152  CD1 LEU A  10       1.295  19.659   8.612  1.00  0.86           C  
ATOM    153  CD2 LEU A  10       0.395  18.328  10.540  1.00  0.86           C  
ATOM    154  H   LEU A  10       4.145  15.771   8.703  1.00  0.86           H  
ATOM    155  HA  LEU A  10       3.535  18.384   7.672  1.00  0.86           H  
ATOM    156 1HB  LEU A  10       1.848  17.035   8.732  1.00  0.86           H  
ATOM    157 2HB  LEU A  10       2.681  17.039  10.227  1.00  0.86           H  
ATOM    158  HG  LEU A  10       2.255  19.342  10.438  1.00  0.86           H  
ATOM    159 1HD1 LEU A  10       0.741  20.530   8.957  1.00  0.86           H  
ATOM    160 2HD1 LEU A  10       2.206  19.987   8.103  1.00  0.86           H  
ATOM    161 3HD1 LEU A  10       0.693  19.107   7.932  1.00  0.86           H  
ATOM    162 1HD2 LEU A  10      -0.163  19.196  10.886  1.00  0.86           H  
ATOM    163 2HD2 LEU A  10      -0.228  17.738   9.872  1.00  0.86           H  
ATOM    164 3HD2 LEU A  10       0.675  17.728  11.391  1.00  0.86           H  
ATOM    165  N   LEU A  11       5.273  18.298  10.474  1.00  0.86           N  
ATOM    166  CA  LEU A  11       6.128  19.090  11.332  1.00  0.86           C  
ATOM    167  C   LEU A  11       7.307  19.628  10.521  1.00  0.86           C  
ATOM    168  O   LEU A  11       7.710  20.777  10.704  1.00  0.86           O  
ATOM    169  CB  LEU A  11       6.612  18.219  12.483  1.00  0.86           C  
ATOM    170  CG  LEU A  11       5.502  17.769  13.446  1.00  0.86           C  
ATOM    171  CD1 LEU A  11       6.048  16.770  14.377  1.00  0.86           C  
ATOM    172  CD2 LEU A  11       4.942  18.917  14.203  1.00  0.86           C  
ATOM    173  H   LEU A  11       5.123  17.311  10.678  1.00  0.86           H  
ATOM    174  HA  LEU A  11       5.560  19.926  11.728  1.00  0.86           H  
ATOM    175 1HB  LEU A  11       7.078  17.326  12.066  1.00  0.86           H  
ATOM    176 2HB  LEU A  11       7.358  18.768  13.054  1.00  0.86           H  
ATOM    177  HG  LEU A  11       4.710  17.319  12.877  1.00  0.86           H  
ATOM    178 1HD1 LEU A  11       5.249  16.445  15.022  1.00  0.86           H  
ATOM    179 2HD1 LEU A  11       6.432  15.923  13.823  1.00  0.86           H  
ATOM    180 3HD1 LEU A  11       6.847  17.216  14.965  1.00  0.86           H  
ATOM    181 1HD2 LEU A  11       4.162  18.551  14.862  1.00  0.86           H  
ATOM    182 2HD2 LEU A  11       5.724  19.378  14.790  1.00  0.86           H  
ATOM    183 3HD2 LEU A  11       4.532  19.635  13.508  1.00  0.86           H  
ATOM    184  N   ALA A  12       7.851  18.805   9.604  1.00  0.85           N  
ATOM    185  CA  ALA A  12       8.938  19.237   8.728  1.00  0.85           C  
ATOM    186  C   ALA A  12       8.508  20.386   7.807  1.00  0.85           C  
ATOM    187  O   ALA A  12       9.281  21.320   7.581  1.00  0.85           O  
ATOM    188  CB  ALA A  12       9.432  18.074   7.887  1.00  0.85           C  
ATOM    189  H   ALA A  12       7.523  17.843   9.518  1.00  0.85           H  
ATOM    190  HA  ALA A  12       9.752  19.593   9.357  1.00  0.85           H  
ATOM    191 1HB  ALA A  12      10.261  18.403   7.265  1.00  0.85           H  
ATOM    192 2HB  ALA A  12       9.761  17.267   8.541  1.00  0.85           H  
ATOM    193 3HB  ALA A  12       8.629  17.716   7.254  1.00  0.85           H  
ATOM    194  N   GLU A  13       7.267  20.331   7.283  1.00  0.83           N  
ATOM    195  CA  GLU A  13       6.751  21.408   6.426  1.00  0.83           C  
ATOM    196  C   GLU A  13       6.659  22.699   7.230  1.00  0.83           C  
ATOM    197  O   GLU A  13       6.924  23.795   6.726  1.00  0.83           O  
ATOM    198  CB  GLU A  13       5.346  21.097   5.875  1.00  0.83           C  
ATOM    199  CG  GLU A  13       5.228  19.983   4.839  1.00  0.83           C  
ATOM    200  CD  GLU A  13       3.783  19.774   4.422  1.00  0.83           C  
ATOM    201  OE1 GLU A  13       3.006  20.692   4.594  1.00  0.83           O  
ATOM    202  OE2 GLU A  13       3.445  18.700   3.968  1.00  0.83           O  
ATOM    203  H   GLU A  13       6.686  19.513   7.467  1.00  0.83           H  
ATOM    204  HA  GLU A  13       7.441  21.560   5.597  1.00  0.83           H  
ATOM    205 1HB  GLU A  13       4.693  20.830   6.704  1.00  0.83           H  
ATOM    206 2HB  GLU A  13       4.935  22.001   5.429  1.00  0.83           H  
ATOM    207 1HG  GLU A  13       5.815  20.251   3.962  1.00  0.83           H  
ATOM    208 2HG  GLU A  13       5.627  19.066   5.239  1.00  0.83           H  
ATOM    209  N   GLY A  14       6.296  22.534   8.498  1.00  0.81           N  
ATOM    210  CA  GLY A  14       6.133  23.597   9.462  1.00  0.81           C  
ATOM    211  C   GLY A  14       4.678  23.758   9.871  1.00  0.81           C  
ATOM    212  O   GLY A  14       3.782  23.971   9.042  1.00  0.81           O  
ATOM    213  H   GLY A  14       6.076  21.585   8.805  1.00  0.81           H  
ATOM    214 1HA  GLY A  14       6.739  23.371  10.340  1.00  0.81           H  
ATOM    215 2HA  GLY A  14       6.508  24.530   9.043  1.00  0.81           H  
ATOM    216  N   VAL A  15       4.456  23.688  11.182  1.00  0.77           N  
ATOM    217  CA  VAL A  15       3.124  23.816  11.746  1.00  0.77           C  
ATOM    218  C   VAL A  15       3.017  25.029  12.632  1.00  0.77           C  
ATOM    219  O   VAL A  15       1.937  25.322  13.144  1.00  0.77           O  
ATOM    220  CB  VAL A  15       2.752  22.597  12.588  1.00  0.77           C  
ATOM    221  CG1 VAL A  15       2.758  21.427  11.781  1.00  0.77           C  
ATOM    222  CG2 VAL A  15       3.700  22.468  13.740  1.00  0.77           C  
ATOM    223  H   VAL A  15       5.235  23.511  11.801  1.00  0.77           H  
ATOM    224  HA  VAL A  15       2.411  23.898  10.941  1.00  0.77           H  
ATOM    225  HB  VAL A  15       1.740  22.724  12.955  1.00  0.77           H  
ATOM    226 1HG1 VAL A  15       2.465  20.571  12.388  1.00  0.77           H  
ATOM    227 2HG1 VAL A  15       2.048  21.570  10.969  1.00  0.77           H  
ATOM    228 3HG1 VAL A  15       3.747  21.266  11.373  1.00  0.77           H  
ATOM    229 1HG2 VAL A  15       3.417  21.610  14.346  1.00  0.77           H  
ATOM    230 2HG2 VAL A  15       4.708  22.332  13.358  1.00  0.77           H  
ATOM    231 3HG2 VAL A  15       3.666  23.369  14.358  1.00  0.77           H  
ATOM    232  N   SER A  16       4.139  25.705  12.846  1.00  0.73           N  
ATOM    233  CA  SER A  16       4.138  26.819  13.767  1.00  0.73           C  
ATOM    234  C   SER A  16       3.072  27.818  13.364  1.00  0.73           C  
ATOM    235  O   SER A  16       3.052  28.282  12.222  1.00  0.73           O  
ATOM    236  CB  SER A  16       5.488  27.512  13.740  1.00  0.73           C  
ATOM    237  OG  SER A  16       6.524  26.651  14.129  1.00  0.73           O  
ATOM    238  H   SER A  16       4.988  25.436  12.377  1.00  0.73           H  
ATOM    239  HA  SER A  16       3.930  26.450  14.769  1.00  0.73           H  
ATOM    240 1HB  SER A  16       5.683  27.898  12.742  1.00  0.73           H  
ATOM    241 2HB  SER A  16       5.453  28.364  14.419  1.00  0.73           H  
ATOM    242  HG  SER A  16       6.185  26.125  14.882  1.00  0.73           H  
ATOM    243  N   GLY A  17       2.184  28.146  14.285  1.00  0.68           N  
ATOM    244  CA  GLY A  17       1.138  29.130  14.052  1.00  0.68           C  
ATOM    245  C   GLY A  17      -0.095  28.610  13.296  1.00  0.68           C  
ATOM    246  O   GLY A  17      -1.085  29.337  13.164  1.00  0.68           O  
ATOM    247  H   GLY A  17       2.235  27.709  15.207  1.00  0.68           H  
ATOM    248 1HA  GLY A  17       0.823  29.526  15.017  1.00  0.68           H  
ATOM    249 2HA  GLY A  17       1.564  29.970  13.506  1.00  0.68           H  
ATOM    250  N   ARG A  18      -0.057  27.367  12.812  1.00  0.63           N  
ATOM    251  CA  ARG A  18      -1.169  26.802  12.052  1.00  0.63           C  
ATOM    252  C   ARG A  18      -2.097  26.030  12.948  1.00  0.63           C  
ATOM    253  O   ARG A  18      -1.653  25.384  13.898  1.00  0.63           O  
ATOM    254  CB  ARG A  18      -0.677  25.861  10.952  1.00  0.63           C  
ATOM    255  CG  ARG A  18       0.087  26.528   9.809  1.00  0.63           C  
ATOM    256  CD  ARG A  18       0.705  25.532   8.839  1.00  0.63           C  
ATOM    257  NE  ARG A  18      -0.267  24.742   8.062  1.00  0.63           N  
ATOM    258  CZ  ARG A  18       0.071  23.654   7.307  1.00  0.63           C  
ATOM    259  NH1 ARG A  18       1.335  23.237   7.253  1.00  0.63           N  
ATOM    260  NH2 ARG A  18      -0.840  22.991   6.603  1.00  0.63           N  
ATOM    261  H   ARG A  18       0.772  26.793  12.961  1.00  0.63           H  
ATOM    262  HA  ARG A  18      -1.725  27.615  11.587  1.00  0.63           H  
ATOM    263 1HB  ARG A  18      -0.020  25.112  11.389  1.00  0.63           H  
ATOM    264 2HB  ARG A  18      -1.522  25.333  10.525  1.00  0.63           H  
ATOM    265 1HG  ARG A  18      -0.597  27.167   9.247  1.00  0.63           H  
ATOM    266 2HG  ARG A  18       0.894  27.135  10.230  1.00  0.63           H  
ATOM    267 1HD  ARG A  18       1.333  26.074   8.136  1.00  0.63           H  
ATOM    268 2HD  ARG A  18       1.312  24.849   9.377  1.00  0.63           H  
ATOM    269  HE  ARG A  18      -1.248  25.058   8.035  1.00  0.63           H  
ATOM    270 1HH1 ARG A  18       2.087  23.704   7.792  1.00  0.63           H  
ATOM    271 2HH1 ARG A  18       1.578  22.444   6.662  1.00  0.63           H  
ATOM    272 1HH2 ARG A  18      -1.842  23.246   6.628  1.00  0.63           H  
ATOM    273 2HH2 ARG A  18      -0.554  22.198   6.054  1.00  0.63           H  
ATOM    274  N   GLY A  19      -3.387  26.060  12.655  1.00  0.60           N  
ATOM    275  CA  GLY A  19      -4.262  25.215  13.435  1.00  0.60           C  
ATOM    276  C   GLY A  19      -4.162  23.793  12.918  1.00  0.60           C  
ATOM    277  O   GLY A  19      -4.186  23.574  11.700  1.00  0.60           O  
ATOM    278  H   GLY A  19      -3.746  26.631  11.902  1.00  0.60           H  
ATOM    279 1HA  GLY A  19      -3.984  25.251  14.480  1.00  0.60           H  
ATOM    280 2HA  GLY A  19      -5.289  25.572  13.354  1.00  0.60           H  
ATOM    281  N   VAL A  20      -4.119  22.842  13.829  1.00  0.58           N  
ATOM    282  CA  VAL A  20      -4.127  21.449  13.447  1.00  0.58           C  
ATOM    283  C   VAL A  20      -5.242  20.728  14.169  1.00  0.58           C  
ATOM    284  O   VAL A  20      -5.362  20.839  15.393  1.00  0.58           O  
ATOM    285  CB  VAL A  20      -2.767  20.779  13.736  1.00  0.58           C  
ATOM    286  CG1 VAL A  20      -2.836  19.307  13.341  1.00  0.58           C  
ATOM    287  CG2 VAL A  20      -1.652  21.513  12.928  1.00  0.58           C  
ATOM    288  H   VAL A  20      -4.052  23.110  14.810  1.00  0.58           H  
ATOM    289  HA  VAL A  20      -4.311  21.386  12.381  1.00  0.58           H  
ATOM    290  HB  VAL A  20      -2.547  20.832  14.803  1.00  0.58           H  
ATOM    291 1HG1 VAL A  20      -1.885  18.832  13.536  1.00  0.58           H  
ATOM    292 2HG1 VAL A  20      -3.613  18.805  13.909  1.00  0.58           H  
ATOM    293 3HG1 VAL A  20      -3.065  19.233  12.278  1.00  0.58           H  
ATOM    294 1HG2 VAL A  20      -0.692  21.059  13.101  1.00  0.58           H  
ATOM    295 2HG2 VAL A  20      -1.885  21.459  11.872  1.00  0.58           H  
ATOM    296 3HG2 VAL A  20      -1.606  22.561  13.228  1.00  0.58           H  
ATOM    297  N   LEU A  21      -6.075  20.032  13.403  1.00  0.56           N  
ATOM    298  CA  LEU A  21      -7.169  19.275  13.983  1.00  0.56           C  
ATOM    299  C   LEU A  21      -6.684  17.859  14.086  1.00  0.56           C  
ATOM    300  O   LEU A  21      -6.262  17.286  13.081  1.00  0.56           O  
ATOM    301  CB  LEU A  21      -8.454  19.346  13.145  1.00  0.56           C  
ATOM    302  CG  LEU A  21      -9.669  18.540  13.696  1.00  0.56           C  
ATOM    303  CD1 LEU A  21     -10.106  19.128  15.032  1.00  0.56           C  
ATOM    304  CD2 LEU A  21     -10.809  18.614  12.716  1.00  0.56           C  
ATOM    305  H   LEU A  21      -5.901  20.004  12.398  1.00  0.56           H  
ATOM    306  HA  LEU A  21      -7.382  19.654  14.976  1.00  0.56           H  
ATOM    307 1HB  LEU A  21      -8.775  20.372  13.082  1.00  0.56           H  
ATOM    308 2HB  LEU A  21      -8.236  19.005  12.139  1.00  0.56           H  
ATOM    309  HG  LEU A  21      -9.381  17.497  13.855  1.00  0.56           H  
ATOM    310 1HD1 LEU A  21     -10.951  18.571  15.423  1.00  0.56           H  
ATOM    311 2HD1 LEU A  21      -9.286  19.067  15.730  1.00  0.56           H  
ATOM    312 3HD1 LEU A  21     -10.393  20.171  14.892  1.00  0.56           H  
ATOM    313 1HD2 LEU A  21     -11.656  18.050  13.105  1.00  0.56           H  
ATOM    314 2HD2 LEU A  21     -11.098  19.656  12.567  1.00  0.56           H  
ATOM    315 3HD2 LEU A  21     -10.495  18.193  11.790  1.00  0.56           H  
ATOM    316  N   VAL A  22      -6.689  17.326  15.287  1.00  0.56           N  
ATOM    317  CA  VAL A  22      -6.184  15.995  15.493  1.00  0.56           C  
ATOM    318  C   VAL A  22      -7.325  15.088  15.895  1.00  0.56           C  
ATOM    319  O   VAL A  22      -8.067  15.403  16.821  1.00  0.56           O  
ATOM    320  CB  VAL A  22      -5.132  15.995  16.614  1.00  0.56           C  
ATOM    321  CG1 VAL A  22      -4.586  14.587  16.810  1.00  0.56           C  
ATOM    322  CG2 VAL A  22      -4.049  16.999  16.306  1.00  0.56           C  
ATOM    323  H   VAL A  22      -7.031  17.875  16.072  1.00  0.56           H  
ATOM    324  HA  VAL A  22      -5.738  15.633  14.573  1.00  0.56           H  
ATOM    325  HB  VAL A  22      -5.615  16.281  17.542  1.00  0.56           H  
ATOM    326 1HG1 VAL A  22      -3.864  14.581  17.622  1.00  0.56           H  
ATOM    327 2HG1 VAL A  22      -5.402  13.909  17.049  1.00  0.56           H  
ATOM    328 3HG1 VAL A  22      -4.103  14.256  15.890  1.00  0.56           H  
ATOM    329 1HG2 VAL A  22      -3.334  17.008  17.119  1.00  0.56           H  
ATOM    330 2HG2 VAL A  22      -3.552  16.738  15.392  1.00  0.56           H  
ATOM    331 3HG2 VAL A  22      -4.495  17.988  16.203  1.00  0.56           H  
ATOM    332  N   ARG A  23      -7.495  13.998  15.174  1.00  0.56           N  
ATOM    333  CA  ARG A  23      -8.521  13.029  15.508  1.00  0.56           C  
ATOM    334  C   ARG A  23      -7.886  11.938  16.345  1.00  0.56           C  
ATOM    335  O   ARG A  23      -7.029  11.188  15.851  1.00  0.56           O  
ATOM    336  CB  ARG A  23      -9.171  12.453  14.267  1.00  0.56           C  
ATOM    337  CG  ARG A  23     -10.214  11.417  14.534  1.00  0.56           C  
ATOM    338  CD  ARG A  23     -11.369  11.992  15.235  1.00  0.56           C  
ATOM    339  NE  ARG A  23     -12.508  11.111  15.220  1.00  0.56           N  
ATOM    340  CZ  ARG A  23     -12.750  10.170  16.155  1.00  0.56           C  
ATOM    341  NH1 ARG A  23     -11.936   9.984  17.146  1.00  0.56           N  
ATOM    342  NH2 ARG A  23     -13.803   9.398  16.128  1.00  0.56           N  
ATOM    343  H   ARG A  23      -6.863  13.831  14.397  1.00  0.56           H  
ATOM    344  HA  ARG A  23      -9.295  13.515  16.104  1.00  0.56           H  
ATOM    345 1HB  ARG A  23      -9.667  13.249  13.725  1.00  0.56           H  
ATOM    346 2HB  ARG A  23      -8.417  12.025  13.609  1.00  0.56           H  
ATOM    347 1HG  ARG A  23     -10.551  11.033  13.584  1.00  0.56           H  
ATOM    348 2HG  ARG A  23      -9.798  10.609  15.138  1.00  0.56           H  
ATOM    349 1HD  ARG A  23     -11.105  12.191  16.273  1.00  0.56           H  
ATOM    350 2HD  ARG A  23     -11.652  12.920  14.750  1.00  0.56           H  
ATOM    351  HE  ARG A  23     -13.198  11.263  14.490  1.00  0.56           H  
ATOM    352 1HH1 ARG A  23     -11.089  10.540  17.232  1.00  0.56           H  
ATOM    353 2HH1 ARG A  23     -12.196   9.270  17.832  1.00  0.56           H  
ATOM    354 1HH2 ARG A  23     -14.509   9.448  15.381  1.00  0.56           H  
ATOM    355 2HH2 ARG A  23     -13.913   8.755  16.908  1.00  0.56           H  
ATOM    356  N   SER A  24      -8.271  11.883  17.618  1.00  0.57           N  
ATOM    357  CA  SER A  24      -7.654  10.971  18.566  1.00  0.57           C  
ATOM    358  C   SER A  24      -8.630  10.004  19.209  1.00  0.57           C  
ATOM    359  O   SER A  24      -9.760  10.347  19.566  1.00  0.57           O  
ATOM    360  CB  SER A  24      -6.988  11.772  19.658  1.00  0.57           C  
ATOM    361  OG  SER A  24      -5.943  12.550  19.153  1.00  0.57           O  
ATOM    362  H   SER A  24      -9.000  12.524  17.942  1.00  0.57           H  
ATOM    363  HA  SER A  24      -6.897  10.389  18.043  1.00  0.57           H  
ATOM    364 1HB  SER A  24      -7.728  12.418  20.130  1.00  0.57           H  
ATOM    365 2HB  SER A  24      -6.606  11.094  20.421  1.00  0.57           H  
ATOM    366  HG  SER A  24      -5.542  12.967  19.919  1.00  0.57           H  
ATOM    367  N   ASP A  25      -8.185   8.779  19.417  1.00  0.59           N  
ATOM    368  CA  ASP A  25      -9.062   7.834  20.073  1.00  0.59           C  
ATOM    369  C   ASP A  25      -8.915   7.940  21.567  1.00  0.59           C  
ATOM    370  O   ASP A  25      -8.126   7.244  22.193  1.00  0.59           O  
ATOM    371  CB  ASP A  25      -8.815   6.411  19.594  1.00  0.59           C  
ATOM    372  CG  ASP A  25      -9.779   5.400  20.187  1.00  0.59           C  
ATOM    373  OD1 ASP A  25     -10.432   5.680  21.183  1.00  0.59           O  
ATOM    374  OD2 ASP A  25      -9.872   4.340  19.615  1.00  0.59           O  
ATOM    375  H   ASP A  25      -7.252   8.513  19.132  1.00  0.59           H  
ATOM    376  HA  ASP A  25     -10.094   8.085  19.823  1.00  0.59           H  
ATOM    377 1HB  ASP A  25      -8.931   6.372  18.516  1.00  0.59           H  
ATOM    378 2HB  ASP A  25      -7.793   6.113  19.830  1.00  0.59           H  
ATOM    379  N   LEU A  26      -9.727   8.803  22.131  1.00  0.61           N  
ATOM    380  CA  LEU A  26      -9.712   9.073  23.554  1.00  0.61           C  
ATOM    381  C   LEU A  26     -10.898   8.359  24.199  1.00  0.61           C  
ATOM    382  O   LEU A  26     -11.387   8.755  25.261  1.00  0.61           O  
ATOM    383  CB  LEU A  26      -9.774  10.577  23.805  1.00  0.61           C  
ATOM    384  CG  LEU A  26      -8.645  11.397  23.111  1.00  0.61           C  
ATOM    385  CD1 LEU A  26      -8.833  12.862  23.367  1.00  0.61           C  
ATOM    386  CD2 LEU A  26      -7.286  10.963  23.610  1.00  0.61           C  
ATOM    387  H   LEU A  26     -10.326   9.334  21.502  1.00  0.61           H  
ATOM    388  HA  LEU A  26      -8.791   8.678  23.984  1.00  0.61           H  
ATOM    389 1HB  LEU A  26     -10.739  10.960  23.508  1.00  0.61           H  
ATOM    390 2HB  LEU A  26      -9.664  10.718  24.868  1.00  0.61           H  
ATOM    391  HG  LEU A  26      -8.712  11.228  22.042  1.00  0.61           H  
ATOM    392 1HD1 LEU A  26      -8.055  13.413  22.855  1.00  0.61           H  
ATOM    393 2HD1 LEU A  26      -9.795  13.176  23.007  1.00  0.61           H  
ATOM    394 3HD1 LEU A  26      -8.766  13.055  24.421  1.00  0.61           H  
ATOM    395 1HD2 LEU A  26      -6.507  11.535  23.101  1.00  0.61           H  
ATOM    396 2HD2 LEU A  26      -7.222  11.152  24.663  1.00  0.61           H  
ATOM    397 3HD2 LEU A  26      -7.138   9.898  23.415  1.00  0.61           H  
ATOM    398  N   ASN A  27     -11.363   7.275  23.557  1.00  0.64           N  
ATOM    399  CA  ASN A  27     -12.525   6.520  24.028  1.00  0.64           C  
ATOM    400  C   ASN A  27     -12.190   5.650  25.217  1.00  0.64           C  
ATOM    401  O   ASN A  27     -12.148   4.422  25.128  1.00  0.64           O  
ATOM    402  CB  ASN A  27     -13.057   5.650  22.910  1.00  0.64           C  
ATOM    403  CG  ASN A  27     -14.397   4.971  23.191  1.00  0.64           C  
ATOM    404  OD1 ASN A  27     -15.162   5.383  24.063  1.00  0.64           O  
ATOM    405  ND2 ASN A  27     -14.678   3.918  22.459  1.00  0.64           N  
ATOM    406  H   ASN A  27     -10.907   6.943  22.692  1.00  0.64           H  
ATOM    407  HA  ASN A  27     -13.294   7.230  24.333  1.00  0.64           H  
ATOM    408 1HB  ASN A  27     -13.155   6.278  22.042  1.00  0.64           H  
ATOM    409 2HB  ASN A  27     -12.317   4.884  22.667  1.00  0.64           H  
ATOM    410 1HD2 ASN A  27     -15.536   3.421  22.596  1.00  0.64           H  
ATOM    411 2HD2 ASN A  27     -14.026   3.605  21.767  1.00  0.64           H  
ATOM    412  N   VAL A  28     -11.955   6.296  26.339  1.00  0.70           N  
ATOM    413  CA  VAL A  28     -11.581   5.594  27.540  1.00  0.70           C  
ATOM    414  C   VAL A  28     -12.763   5.438  28.491  1.00  0.70           C  
ATOM    415  O   VAL A  28     -13.329   6.440  28.917  1.00  0.70           O  
ATOM    416  CB  VAL A  28     -10.466   6.320  28.258  1.00  0.70           C  
ATOM    417  CG1 VAL A  28     -10.156   5.603  29.450  1.00  0.70           C  
ATOM    418  CG2 VAL A  28      -9.276   6.362  27.405  1.00  0.70           C  
ATOM    419  H   VAL A  28     -12.001   7.315  26.310  1.00  0.70           H  
ATOM    420  HA  VAL A  28     -11.171   4.640  27.243  1.00  0.70           H  
ATOM    421  HB  VAL A  28     -10.777   7.333  28.522  1.00  0.70           H  
ATOM    422 1HG1 VAL A  28      -9.347   6.109  29.912  1.00  0.70           H  
ATOM    423 2HG1 VAL A  28     -11.020   5.562  30.104  1.00  0.70           H  
ATOM    424 3HG1 VAL A  28      -9.855   4.603  29.182  1.00  0.70           H  
ATOM    425 1HG2 VAL A  28      -8.477   6.853  27.943  1.00  0.70           H  
ATOM    426 2HG2 VAL A  28      -8.981   5.340  27.173  1.00  0.70           H  
ATOM    427 3HG2 VAL A  28      -9.497   6.905  26.487  1.00  0.70           H  
ATOM    428  N   PRO A  29     -13.143   4.211  28.882  1.00  0.79           N  
ATOM    429  CA  PRO A  29     -14.245   3.941  29.778  1.00  0.79           C  
ATOM    430  C   PRO A  29     -14.111   4.733  31.068  1.00  0.79           C  
ATOM    431  O   PRO A  29     -13.005   4.871  31.622  1.00  0.79           O  
ATOM    432  CB  PRO A  29     -14.099   2.434  30.025  1.00  0.79           C  
ATOM    433  CG  PRO A  29     -13.455   1.908  28.768  1.00  0.79           C  
ATOM    434  CD  PRO A  29     -12.489   2.988  28.346  1.00  0.79           C  
ATOM    435  HA  PRO A  29     -15.193   4.176  29.272  1.00  0.79           H  
ATOM    436 1HB  PRO A  29     -13.492   2.257  30.921  1.00  0.79           H  
ATOM    437 2HB  PRO A  29     -15.086   1.991  30.219  1.00  0.79           H  
ATOM    438 1HG  PRO A  29     -12.955   0.948  28.971  1.00  0.79           H  
ATOM    439 2HG  PRO A  29     -14.223   1.711  28.005  1.00  0.79           H  
ATOM    440 1HD  PRO A  29     -11.496   2.829  28.789  1.00  0.79           H  
ATOM    441 2HD  PRO A  29     -12.479   2.985  27.244  1.00  0.79           H  
ATOM    442  N   LEU A  30     -15.247   5.243  31.531  1.00  0.94           N  
ATOM    443  CA  LEU A  30     -15.304   6.037  32.744  1.00  0.94           C  
ATOM    444  C   LEU A  30     -15.970   5.260  33.876  1.00  0.94           C  
ATOM    445  O   LEU A  30     -16.851   4.418  33.649  1.00  0.94           O  
ATOM    446  CB  LEU A  30     -16.086   7.331  32.509  1.00  0.94           C  
ATOM    447  CG  LEU A  30     -15.615   8.257  31.362  1.00  0.94           C  
ATOM    448  CD1 LEU A  30     -16.535   9.486  31.340  1.00  0.94           C  
ATOM    449  CD2 LEU A  30     -14.170   8.630  31.547  1.00  0.94           C  
ATOM    450  H   LEU A  30     -16.100   5.083  31.014  1.00  0.94           H  
ATOM    451  HA  LEU A  30     -14.290   6.290  33.049  1.00  0.94           H  
ATOM    452 1HB  LEU A  30     -17.127   7.076  32.323  1.00  0.94           H  
ATOM    453 2HB  LEU A  30     -16.046   7.908  33.423  1.00  0.94           H  
ATOM    454  HG  LEU A  30     -15.719   7.743  30.406  1.00  0.94           H  
ATOM    455 1HD1 LEU A  30     -16.250  10.168  30.546  1.00  0.94           H  
ATOM    456 2HD1 LEU A  30     -17.562   9.167  31.188  1.00  0.94           H  
ATOM    457 3HD1 LEU A  30     -16.457  10.007  32.293  1.00  0.94           H  
ATOM    458 1HD2 LEU A  30     -13.857   9.281  30.730  1.00  0.94           H  
ATOM    459 2HD2 LEU A  30     -14.041   9.148  32.495  1.00  0.94           H  
ATOM    460 3HD2 LEU A  30     -13.572   7.725  31.538  1.00  0.94           H  
ATOM    461  N   ASP A  31     -15.617   5.593  35.107  1.00  1.14           N  
ATOM    462  CA  ASP A  31     -16.201   4.949  36.264  1.00  1.14           C  
ATOM    463  C   ASP A  31     -17.567   5.567  36.489  1.00  1.14           C  
ATOM    464  O   ASP A  31     -17.748   6.505  37.271  1.00  1.14           O  
ATOM    465  CB  ASP A  31     -15.307   5.153  37.491  1.00  1.14           C  
ATOM    466  CG  ASP A  31     -15.727   4.356  38.738  1.00  1.14           C  
ATOM    467  OD1 ASP A  31     -16.792   3.789  38.748  1.00  1.14           O  
ATOM    468  OD2 ASP A  31     -14.956   4.330  39.671  1.00  1.14           O  
ATOM    469  H   ASP A  31     -14.897   6.288  35.243  1.00  1.14           H  
ATOM    470  HA  ASP A  31     -16.316   3.883  36.066  1.00  1.14           H  
ATOM    471 1HB  ASP A  31     -14.285   4.893  37.241  1.00  1.14           H  
ATOM    472 2HB  ASP A  31     -15.304   6.212  37.747  1.00  1.14           H  
ATOM    473  N   SER A  32     -18.549   5.013  35.793  1.00  1.36           N  
ATOM    474  CA  SER A  32     -19.898   5.558  35.771  1.00  1.36           C  
ATOM    475  C   SER A  32     -20.705   5.279  37.040  1.00  1.36           C  
ATOM    476  O   SER A  32     -21.729   4.598  37.000  1.00  1.36           O  
ATOM    477  CB  SER A  32     -20.646   4.988  34.585  1.00  1.36           C  
ATOM    478  OG  SER A  32     -20.021   5.339  33.382  1.00  1.36           O  
ATOM    479  H   SER A  32     -18.291   4.248  35.172  1.00  1.36           H  
ATOM    480  HA  SER A  32     -19.819   6.639  35.651  1.00  1.36           H  
ATOM    481 1HB  SER A  32     -20.693   3.903  34.671  1.00  1.36           H  
ATOM    482 2HB  SER A  32     -21.668   5.362  34.590  1.00  1.36           H  
ATOM    483  HG  SER A  32     -19.170   4.867  33.374  1.00  1.36           H  
ATOM    484  N   ASP A  33     -20.271   5.872  38.158  1.00  1.56           N  
ATOM    485  CA  ASP A  33     -20.946   5.707  39.451  1.00  1.56           C  
ATOM    486  C   ASP A  33     -22.103   6.693  39.639  1.00  1.56           C  
ATOM    487  O   ASP A  33     -22.731   6.741  40.694  1.00  1.56           O  
ATOM    488  CB  ASP A  33     -19.960   5.884  40.621  1.00  1.56           C  
ATOM    489  CG  ASP A  33     -19.344   7.320  40.763  1.00  1.56           C  
ATOM    490  OD1 ASP A  33     -19.624   8.182  39.920  1.00  1.56           O  
ATOM    491  OD2 ASP A  33     -18.635   7.538  41.743  1.00  1.56           O  
ATOM    492  H   ASP A  33     -19.400   6.392  38.087  1.00  1.56           H  
ATOM    493  HA  ASP A  33     -21.351   4.695  39.495  1.00  1.56           H  
ATOM    494 1HB  ASP A  33     -20.462   5.630  41.552  1.00  1.56           H  
ATOM    495 2HB  ASP A  33     -19.131   5.173  40.494  1.00  1.56           H  
ATOM    496  N   GLY A  34     -22.366   7.487  38.607  1.00  1.63           N  
ATOM    497  CA  GLY A  34     -23.437   8.471  38.595  1.00  1.63           C  
ATOM    498  C   GLY A  34     -23.042   9.838  39.160  1.00  1.63           C  
ATOM    499  O   GLY A  34     -23.827  10.784  39.067  1.00  1.63           O  
ATOM    500  H   GLY A  34     -21.787   7.387  37.789  1.00  1.63           H  
ATOM    501 1HA  GLY A  34     -23.788   8.595  37.571  1.00  1.63           H  
ATOM    502 2HA  GLY A  34     -24.278   8.081  39.165  1.00  1.63           H  
ATOM    503  N   GLU A  35     -21.845   9.950  39.756  1.00  1.56           N  
ATOM    504  CA  GLU A  35     -21.432  11.219  40.346  1.00  1.56           C  
ATOM    505  C   GLU A  35     -20.084  11.764  39.858  1.00  1.56           C  
ATOM    506  O   GLU A  35     -19.929  12.982  39.744  1.00  1.56           O  
ATOM    507  CB  GLU A  35     -21.393  11.097  41.878  1.00  1.56           C  
ATOM    508  CG  GLU A  35     -22.758  10.802  42.529  1.00  1.56           C  
ATOM    509  CD  GLU A  35     -22.709  10.701  44.044  1.00  1.56           C  
ATOM    510  OE1 GLU A  35     -21.643  10.808  44.602  1.00  1.56           O  
ATOM    511  OE2 GLU A  35     -23.748  10.519  44.636  1.00  1.56           O  
ATOM    512  H   GLU A  35     -21.207   9.152  39.805  1.00  1.56           H  
ATOM    513  HA  GLU A  35     -22.185  11.964  40.095  1.00  1.56           H  
ATOM    514 1HB  GLU A  35     -20.710  10.288  42.152  1.00  1.56           H  
ATOM    515 2HB  GLU A  35     -21.000  12.017  42.306  1.00  1.56           H  
ATOM    516 1HG  GLU A  35     -23.459  11.587  42.246  1.00  1.56           H  
ATOM    517 2HG  GLU A  35     -23.133   9.860  42.129  1.00  1.56           H  
ATOM    518  N   GLN A  36     -19.103  10.890  39.598  1.00  1.38           N  
ATOM    519  CA  GLN A  36     -17.759  11.383  39.285  1.00  1.38           C  
ATOM    520  C   GLN A  36     -17.317  11.180  37.824  1.00  1.38           C  
ATOM    521  O   GLN A  36     -16.770  12.097  37.214  1.00  1.38           O  
ATOM    522  CB  GLN A  36     -16.760  10.694  40.212  1.00  1.38           C  
ATOM    523  CG  GLN A  36     -16.980  10.974  41.688  1.00  1.38           C  
ATOM    524  CD  GLN A  36     -16.004  10.209  42.580  1.00  1.38           C  
ATOM    525  OE1 GLN A  36     -14.910  10.687  42.953  1.00  1.38           O  
ATOM    526  NE2 GLN A  36     -16.385   8.983  42.911  1.00  1.38           N  
ATOM    527  H   GLN A  36     -19.273   9.887  39.692  1.00  1.38           H  
ATOM    528  HA  GLN A  36     -17.736  12.452  39.488  1.00  1.38           H  
ATOM    529 1HB  GLN A  36     -16.795   9.611  40.058  1.00  1.38           H  
ATOM    530 2HB  GLN A  36     -15.773  11.041  39.976  1.00  1.38           H  
ATOM    531 1HG  GLN A  36     -16.868  12.039  41.874  1.00  1.38           H  
ATOM    532 2HG  GLN A  36     -17.993  10.649  41.949  1.00  1.38           H  
ATOM    533 1HE2 GLN A  36     -15.807   8.407  43.482  1.00  1.38           H  
ATOM    534 2HE2 GLN A  36     -17.281   8.600  42.556  1.00  1.38           H  
ATOM    535  N   GLY A  37     -17.527   9.990  37.254  1.00  1.17           N  
ATOM    536  CA  GLY A  37     -17.134   9.756  35.856  1.00  1.17           C  
ATOM    537  C   GLY A  37     -15.615   9.719  35.620  1.00  1.17           C  
ATOM    538  O   GLY A  37     -15.144  10.091  34.550  1.00  1.17           O  
ATOM    539  H   GLY A  37     -17.973   9.247  37.781  1.00  1.17           H  
ATOM    540 1HA  GLY A  37     -17.564   8.807  35.530  1.00  1.17           H  
ATOM    541 2HA  GLY A  37     -17.575  10.528  35.226  1.00  1.17           H  
ATOM    542  N   ARG A  38     -14.847   9.303  36.614  1.00  0.99           N  
ATOM    543  CA  ARG A  38     -13.388   9.291  36.492  1.00  0.99           C  
ATOM    544  C   ARG A  38     -12.880   8.292  35.464  1.00  0.99           C  
ATOM    545  O   ARG A  38     -13.454   7.228  35.271  1.00  0.99           O  
ATOM    546  CB  ARG A  38     -12.750   8.973  37.828  1.00  0.99           C  
ATOM    547  CG  ARG A  38     -12.999  10.020  38.871  1.00  0.99           C  
ATOM    548  CD  ARG A  38     -12.356   9.721  40.172  1.00  0.99           C  
ATOM    549  NE  ARG A  38     -12.753  10.688  41.174  1.00  0.99           N  
ATOM    550  CZ  ARG A  38     -12.176  11.869  41.414  1.00  0.99           C  
ATOM    551  NH1 ARG A  38     -11.122  12.273  40.736  1.00  0.99           N  
ATOM    552  NH2 ARG A  38     -12.711  12.611  42.355  1.00  0.99           N  
ATOM    553  H   ARG A  38     -15.285   9.009  37.475  1.00  0.99           H  
ATOM    554  HA  ARG A  38     -13.067  10.288  36.185  1.00  0.99           H  
ATOM    555 1HB  ARG A  38     -13.142   8.026  38.201  1.00  0.99           H  
ATOM    556 2HB  ARG A  38     -11.672   8.859  37.704  1.00  0.99           H  
ATOM    557 1HG  ARG A  38     -12.635  10.983  38.515  1.00  0.99           H  
ATOM    558 2HG  ARG A  38     -14.058  10.076  39.026  1.00  0.99           H  
ATOM    559 1HD  ARG A  38     -12.662   8.732  40.513  1.00  0.99           H  
ATOM    560 2HD  ARG A  38     -11.273   9.756  40.069  1.00  0.99           H  
ATOM    561  HE  ARG A  38     -13.562  10.475  41.759  1.00  0.99           H  
ATOM    562 1HH1 ARG A  38     -10.729  11.684  40.016  1.00  0.99           H  
ATOM    563 2HH1 ARG A  38     -10.708  13.171  40.937  1.00  0.99           H  
ATOM    564 1HH2 ARG A  38     -13.542  12.234  42.833  1.00  0.99           H  
ATOM    565 2HH2 ARG A  38     -12.327  13.513  42.587  1.00  0.99           H  
ATOM    566  N   ILE A  39     -11.780   8.617  34.818  1.00  0.88           N  
ATOM    567  CA  ILE A  39     -11.189   7.706  33.846  1.00  0.88           C  
ATOM    568  C   ILE A  39     -10.600   6.443  34.439  1.00  0.88           C  
ATOM    569  O   ILE A  39      -9.826   6.504  35.394  1.00  0.88           O  
ATOM    570  CB  ILE A  39     -10.151   8.459  33.026  1.00  0.88           C  
ATOM    571  CG1 ILE A  39     -10.865   9.448  32.216  1.00  0.88           C  
ATOM    572  CG2 ILE A  39      -9.410   7.558  32.204  1.00  0.88           C  
ATOM    573  CD1 ILE A  39     -10.019  10.391  31.581  1.00  0.88           C  
ATOM    574  H   ILE A  39     -11.339   9.509  34.995  1.00  0.88           H  
ATOM    575  HA  ILE A  39     -11.976   7.395  33.165  1.00  0.88           H  
ATOM    576  HB  ILE A  39      -9.471   8.998  33.684  1.00  0.88           H  
ATOM    577 1HG1 ILE A  39     -11.399   8.920  31.436  1.00  0.88           H  
ATOM    578 2HG1 ILE A  39     -11.579   9.958  32.838  1.00  0.88           H  
ATOM    579 1HG2 ILE A  39      -8.696   8.102  31.593  1.00  0.88           H  
ATOM    580 2HG2 ILE A  39      -8.889   6.835  32.817  1.00  0.88           H  
ATOM    581 3HG2 ILE A  39     -10.135   7.088  31.609  1.00  0.88           H  
ATOM    582 1HD1 ILE A  39     -10.628  11.047  30.999  1.00  0.88           H  
ATOM    583 2HD1 ILE A  39      -9.487  10.949  32.337  1.00  0.88           H  
ATOM    584 3HD1 ILE A  39      -9.324   9.879  30.948  1.00  0.88           H  
ATOM    585  N   THR A  40     -10.954   5.293  33.847  1.00  0.81           N  
ATOM    586  CA  THR A  40     -10.463   4.015  34.346  1.00  0.81           C  
ATOM    587  C   THR A  40      -9.265   3.452  33.570  1.00  0.81           C  
ATOM    588  O   THR A  40      -8.577   2.560  34.062  1.00  0.81           O  
ATOM    589  CB  THR A  40     -11.601   2.989  34.333  1.00  0.81           C  
ATOM    590  OG1 THR A  40     -12.037   2.772  32.989  1.00  0.81           O  
ATOM    591  CG2 THR A  40     -12.764   3.522  35.136  1.00  0.81           C  
ATOM    592  H   THR A  40     -11.622   5.296  33.071  1.00  0.81           H  
ATOM    593  HA  THR A  40     -10.148   4.156  35.379  1.00  0.81           H  
ATOM    594  HB  THR A  40     -11.256   2.048  34.757  1.00  0.81           H  
ATOM    595  HG1 THR A  40     -12.332   3.623  32.600  1.00  0.81           H  
ATOM    596 1HG2 THR A  40     -13.586   2.807  35.125  1.00  0.81           H  
ATOM    597 2HG2 THR A  40     -12.448   3.697  36.162  1.00  0.81           H  
ATOM    598 3HG2 THR A  40     -13.092   4.458  34.692  1.00  0.81           H  
ATOM    599  N   ASP A  41      -9.014   3.962  32.367  1.00  0.77           N  
ATOM    600  CA  ASP A  41      -7.900   3.478  31.547  1.00  0.77           C  
ATOM    601  C   ASP A  41      -7.273   4.522  30.640  1.00  0.77           C  
ATOM    602  O   ASP A  41      -7.317   4.387  29.408  1.00  0.77           O  
ATOM    603  CB  ASP A  41      -8.299   2.293  30.673  1.00  0.77           C  
ATOM    604  CG  ASP A  41      -7.065   1.732  29.871  1.00  0.77           C  
ATOM    605  OD1 ASP A  41      -6.049   2.426  29.758  1.00  0.77           O  
ATOM    606  OD2 ASP A  41      -7.155   0.625  29.377  1.00  0.77           O  
ATOM    607  H   ASP A  41      -9.614   4.694  32.020  1.00  0.77           H  
ATOM    608  HA  ASP A  41      -7.143   3.095  32.224  1.00  0.77           H  
ATOM    609 1HB  ASP A  41      -8.697   1.495  31.305  1.00  0.77           H  
ATOM    610 2HB  ASP A  41      -9.080   2.580  29.980  1.00  0.77           H  
ATOM    611  N   PRO A  42      -6.493   5.457  31.182  1.00  0.75           N  
ATOM    612  CA  PRO A  42      -5.962   6.598  30.481  1.00  0.75           C  
ATOM    613  C   PRO A  42      -4.835   6.213  29.533  1.00  0.75           C  
ATOM    614  O   PRO A  42      -4.115   7.088  29.043  1.00  0.75           O  
ATOM    615  CB  PRO A  42      -5.472   7.483  31.631  1.00  0.75           C  
ATOM    616  CG  PRO A  42      -5.055   6.500  32.702  1.00  0.75           C  
ATOM    617  CD  PRO A  42      -6.057   5.354  32.593  1.00  0.75           C  
ATOM    618  HA  PRO A  42      -6.778   7.077  29.929  1.00  0.75           H  
ATOM    619 1HB  PRO A  42      -4.644   8.120  31.287  1.00  0.75           H  
ATOM    620 2HB  PRO A  42      -6.277   8.158  31.961  1.00  0.75           H  
ATOM    621 1HG  PRO A  42      -4.018   6.170  32.524  1.00  0.75           H  
ATOM    622 2HG  PRO A  42      -5.072   6.984  33.691  1.00  0.75           H  
ATOM    623 1HD  PRO A  42      -5.522   4.413  32.774  1.00  0.75           H  
ATOM    624 2HD  PRO A  42      -6.895   5.502  33.288  1.00  0.75           H  
ATOM    625  N   GLY A  43      -4.638   4.907  29.291  1.00  0.74           N  
ATOM    626  CA  GLY A  43      -3.605   4.438  28.396  1.00  0.74           C  
ATOM    627  C   GLY A  43      -3.834   4.958  26.988  1.00  0.74           C  
ATOM    628  O   GLY A  43      -2.883   5.241  26.264  1.00  0.74           O  
ATOM    629  H   GLY A  43      -5.256   4.180  29.679  1.00  0.74           H  
ATOM    630 1HA  GLY A  43      -2.630   4.753  28.763  1.00  0.74           H  
ATOM    631 2HA  GLY A  43      -3.615   3.347  28.392  1.00  0.74           H  
ATOM    632  N   ARG A  44      -5.103   5.098  26.580  1.00  0.72           N  
ATOM    633  CA  ARG A  44      -5.346   5.590  25.206  1.00  0.72           C  
ATOM    634  C   ARG A  44      -4.949   7.064  25.094  1.00  0.72           C  
ATOM    635  O   ARG A  44      -4.457   7.540  24.064  1.00  0.72           O  
ATOM    636  CB  ARG A  44      -6.799   5.460  24.780  1.00  0.72           C  
ATOM    637  CG  ARG A  44      -7.333   4.037  24.561  1.00  0.72           C  
ATOM    638  CD  ARG A  44      -8.761   4.058  24.061  1.00  0.72           C  
ATOM    639  NE  ARG A  44      -9.356   2.713  23.962  1.00  0.72           N  
ATOM    640  CZ  ARG A  44      -9.213   1.864  22.910  1.00  0.72           C  
ATOM    641  NH1 ARG A  44      -8.482   2.206  21.876  1.00  0.72           N  
ATOM    642  NH2 ARG A  44      -9.817   0.685  22.928  1.00  0.72           N  
ATOM    643  H   ARG A  44      -5.862   4.860  27.236  1.00  0.72           H  
ATOM    644  HA  ARG A  44      -4.732   5.012  24.514  1.00  0.72           H  
ATOM    645 1HB  ARG A  44      -7.423   5.961  25.483  1.00  0.72           H  
ATOM    646 2HB  ARG A  44      -6.917   5.974  23.840  1.00  0.72           H  
ATOM    647 1HG  ARG A  44      -6.716   3.524  23.821  1.00  0.72           H  
ATOM    648 2HG  ARG A  44      -7.306   3.492  25.508  1.00  0.72           H  
ATOM    649 1HD  ARG A  44      -9.373   4.648  24.741  1.00  0.72           H  
ATOM    650 2HD  ARG A  44      -8.795   4.521  23.070  1.00  0.72           H  
ATOM    651  HE  ARG A  44      -9.942   2.413  24.729  1.00  0.72           H  
ATOM    652 1HH1 ARG A  44      -8.011   3.100  21.868  1.00  0.72           H  
ATOM    653 2HH1 ARG A  44      -8.374   1.571  21.069  1.00  0.72           H  
ATOM    654 1HH2 ARG A  44     -10.382   0.424  23.723  1.00  0.72           H  
ATOM    655 2HH2 ARG A  44      -9.723   0.054  22.145  1.00  0.72           H  
ATOM    656  N   ILE A  45      -5.196   7.785  26.177  1.00  0.69           N  
ATOM    657  CA  ILE A  45      -4.952   9.209  26.250  1.00  0.69           C  
ATOM    658  C   ILE A  45      -3.449   9.429  26.274  1.00  0.69           C  
ATOM    659  O   ILE A  45      -2.891  10.204  25.490  1.00  0.69           O  
ATOM    660  CB  ILE A  45      -5.636   9.762  27.513  1.00  0.69           C  
ATOM    661  CG1 ILE A  45      -7.149   9.588  27.360  1.00  0.69           C  
ATOM    662  CG2 ILE A  45      -5.310  11.199  27.724  1.00  0.69           C  
ATOM    663  CD1 ILE A  45      -7.918   9.804  28.609  1.00  0.69           C  
ATOM    664  H   ILE A  45      -5.570   7.315  26.989  1.00  0.69           H  
ATOM    665  HA  ILE A  45      -5.365   9.691  25.366  1.00  0.69           H  
ATOM    666  HB  ILE A  45      -5.315   9.192  28.379  1.00  0.69           H  
ATOM    667 1HG1 ILE A  45      -7.514  10.286  26.637  1.00  0.69           H  
ATOM    668 2HG1 ILE A  45      -7.339   8.587  26.995  1.00  0.69           H  
ATOM    669 1HG2 ILE A  45      -5.809  11.567  28.615  1.00  0.69           H  
ATOM    670 2HG2 ILE A  45      -4.233  11.322  27.836  1.00  0.69           H  
ATOM    671 3HG2 ILE A  45      -5.660  11.739  26.866  1.00  0.69           H  
ATOM    672 1HD1 ILE A  45      -8.978   9.655  28.408  1.00  0.69           H  
ATOM    673 2HD1 ILE A  45      -7.595   9.105  29.364  1.00  0.69           H  
ATOM    674 3HD1 ILE A  45      -7.755  10.811  28.959  1.00  0.69           H  
ATOM    675  N   THR A  46      -2.784   8.652  27.126  1.00  0.67           N  
ATOM    676  CA  THR A  46      -1.345   8.687  27.287  1.00  0.67           C  
ATOM    677  C   THR A  46      -0.663   8.357  25.956  1.00  0.67           C  
ATOM    678  O   THR A  46       0.271   9.034  25.533  1.00  0.67           O  
ATOM    679  CB  THR A  46      -0.904   7.668  28.346  1.00  0.67           C  
ATOM    680  OG1 THR A  46      -1.538   7.973  29.598  1.00  0.67           O  
ATOM    681  CG2 THR A  46       0.595   7.732  28.513  1.00  0.67           C  
ATOM    682  H   THR A  46      -3.307   8.022  27.724  1.00  0.67           H  
ATOM    683  HA  THR A  46      -1.048   9.681  27.612  1.00  0.67           H  
ATOM    684  HB  THR A  46      -1.194   6.668  28.034  1.00  0.67           H  
ATOM    685  HG1 THR A  46      -2.504   7.798  29.512  1.00  0.67           H  
ATOM    686 1HG2 THR A  46       0.905   7.011  29.266  1.00  0.67           H  
ATOM    687 2HG2 THR A  46       1.073   7.498  27.563  1.00  0.67           H  
ATOM    688 3HG2 THR A  46       0.883   8.733  28.827  1.00  0.67           H  
ATOM    689  N   ALA A  47      -1.162   7.335  25.263  1.00  0.64           N  
ATOM    690  CA  ALA A  47      -0.615   6.904  23.984  1.00  0.64           C  
ATOM    691  C   ALA A  47      -0.624   8.020  22.934  1.00  0.64           C  
ATOM    692  O   ALA A  47       0.287   8.094  22.109  1.00  0.64           O  
ATOM    693  CB  ALA A  47      -1.404   5.711  23.475  1.00  0.64           C  
ATOM    694  H   ALA A  47      -1.930   6.792  25.652  1.00  0.64           H  
ATOM    695  HA  ALA A  47       0.419   6.605  24.148  1.00  0.64           H  
ATOM    696 1HB  ALA A  47      -0.984   5.356  22.551  1.00  0.64           H  
ATOM    697 2HB  ALA A  47      -1.367   4.913  24.214  1.00  0.64           H  
ATOM    698 3HB  ALA A  47      -2.439   6.006  23.316  1.00  0.64           H  
ATOM    699  N   SER A  48      -1.633   8.903  22.969  1.00  0.63           N  
ATOM    700  CA  SER A  48      -1.735  10.002  22.000  1.00  0.63           C  
ATOM    701  C   SER A  48      -0.796  11.179  22.321  1.00  0.63           C  
ATOM    702  O   SER A  48      -0.634  12.111  21.513  1.00  0.63           O  
ATOM    703  CB  SER A  48      -3.156  10.539  21.944  1.00  0.63           C  
ATOM    704  OG  SER A  48      -3.503  11.290  23.102  1.00  0.63           O  
ATOM    705  H   SER A  48      -2.384   8.779  23.652  1.00  0.63           H  
ATOM    706  HA  SER A  48      -1.475   9.610  21.014  1.00  0.63           H  
ATOM    707 1HB  SER A  48      -3.276  11.155  21.052  1.00  0.63           H  
ATOM    708 2HB  SER A  48      -3.841   9.694  21.847  1.00  0.63           H  
ATOM    709  HG  SER A  48      -3.226  10.768  23.888  1.00  0.63           H  
ATOM    710  N   VAL A  49      -0.175  11.157  23.499  1.00  0.61           N  
ATOM    711  CA  VAL A  49       0.635  12.276  23.933  1.00  0.61           C  
ATOM    712  C   VAL A  49       1.736  12.714  22.984  1.00  0.61           C  
ATOM    713  O   VAL A  49       1.823  13.913  22.754  1.00  0.61           O  
ATOM    714  CB  VAL A  49       1.210  12.026  25.339  1.00  0.61           C  
ATOM    715  CG1 VAL A  49       2.262  13.053  25.697  1.00  0.61           C  
ATOM    716  CG2 VAL A  49       0.106  12.102  26.306  1.00  0.61           C  
ATOM    717  H   VAL A  49      -0.272  10.356  24.125  1.00  0.61           H  
ATOM    718  HA  VAL A  49      -0.045  13.121  24.041  1.00  0.61           H  
ATOM    719  HB  VAL A  49       1.647  11.059  25.400  1.00  0.61           H  
ATOM    720 1HG1 VAL A  49       2.630  12.853  26.706  1.00  0.61           H  
ATOM    721 2HG1 VAL A  49       3.089  12.990  24.993  1.00  0.61           H  
ATOM    722 3HG1 VAL A  49       1.847  14.036  25.666  1.00  0.61           H  
ATOM    723 1HG2 VAL A  49       0.531  11.893  27.270  1.00  0.61           H  
ATOM    724 2HG2 VAL A  49      -0.346  13.091  26.290  1.00  0.61           H  
ATOM    725 3HG2 VAL A  49      -0.642  11.366  26.060  1.00  0.61           H  
ATOM    726  N   PRO A  50       2.603  11.845  22.419  1.00  0.60           N  
ATOM    727  CA  PRO A  50       3.656  12.240  21.497  1.00  0.60           C  
ATOM    728  C   PRO A  50       3.140  12.957  20.238  1.00  0.60           C  
ATOM    729  O   PRO A  50       3.869  13.757  19.646  1.00  0.60           O  
ATOM    730  CB  PRO A  50       4.296  10.893  21.128  1.00  0.60           C  
ATOM    731  CG  PRO A  50       3.958   9.978  22.275  1.00  0.60           C  
ATOM    732  CD  PRO A  50       2.568  10.391  22.675  1.00  0.60           C  
ATOM    733  HA  PRO A  50       4.377  12.872  22.033  1.00  0.60           H  
ATOM    734 1HB  PRO A  50       3.883  10.536  20.172  1.00  0.60           H  
ATOM    735 2HB  PRO A  50       5.379  11.017  20.984  1.00  0.60           H  
ATOM    736 1HG  PRO A  50       4.010   8.926  21.955  1.00  0.60           H  
ATOM    737 2HG  PRO A  50       4.684  10.100  23.091  1.00  0.60           H  
ATOM    738 1HD  PRO A  50       1.854   9.920  22.003  1.00  0.60           H  
ATOM    739 2HD  PRO A  50       2.403  10.117  23.695  1.00  0.60           H  
ATOM    740  N   THR A  51       1.875  12.719  19.847  1.00  0.60           N  
ATOM    741  CA  THR A  51       1.325  13.357  18.654  1.00  0.60           C  
ATOM    742  C   THR A  51       0.966  14.777  19.008  1.00  0.60           C  
ATOM    743  O   THR A  51       1.345  15.739  18.329  1.00  0.60           O  
ATOM    744  CB  THR A  51       0.080  12.586  18.149  1.00  0.60           C  
ATOM    745  OG1 THR A  51       0.472  11.235  17.790  1.00  0.60           O  
ATOM    746  CG2 THR A  51      -0.625  13.270  16.964  1.00  0.60           C  
ATOM    747  H   THR A  51       1.254  12.115  20.382  1.00  0.60           H  
ATOM    748  HA  THR A  51       2.083  13.370  17.872  1.00  0.60           H  
ATOM    749  HB  THR A  51      -0.633  12.526  18.972  1.00  0.60           H  
ATOM    750  HG1 THR A  51      -0.326  10.661  17.690  1.00  0.60           H  
ATOM    751 1HG2 THR A  51      -1.500  12.689  16.687  1.00  0.60           H  
ATOM    752 2HG2 THR A  51      -0.937  14.276  17.254  1.00  0.60           H  
ATOM    753 3HG2 THR A  51       0.030  13.322  16.130  1.00  0.60           H  
ATOM    754  N   LEU A  52       0.236  14.905  20.110  1.00  0.59           N  
ATOM    755  CA  LEU A  52      -0.198  16.215  20.537  1.00  0.59           C  
ATOM    756  C   LEU A  52       1.005  17.036  20.962  1.00  0.59           C  
ATOM    757  O   LEU A  52       1.116  18.214  20.623  1.00  0.59           O  
ATOM    758  CB  LEU A  52      -1.196  16.063  21.684  1.00  0.59           C  
ATOM    759  CG  LEU A  52      -2.518  15.417  21.259  1.00  0.59           C  
ATOM    760  CD1 LEU A  52      -3.406  15.176  22.474  1.00  0.59           C  
ATOM    761  CD2 LEU A  52      -3.189  16.306  20.255  1.00  0.59           C  
ATOM    762  H   LEU A  52      -0.026  14.070  20.641  1.00  0.59           H  
ATOM    763  HA  LEU A  52      -0.685  16.715  19.701  1.00  0.59           H  
ATOM    764 1HB  LEU A  52      -0.744  15.421  22.437  1.00  0.59           H  
ATOM    765 2HB  LEU A  52      -1.401  17.039  22.123  1.00  0.59           H  
ATOM    766  HG  LEU A  52      -2.308  14.445  20.801  1.00  0.59           H  
ATOM    767 1HD1 LEU A  52      -4.337  14.702  22.159  1.00  0.59           H  
ATOM    768 2HD1 LEU A  52      -2.887  14.518  23.177  1.00  0.59           H  
ATOM    769 3HD1 LEU A  52      -3.629  16.123  22.953  1.00  0.59           H  
ATOM    770 1HD2 LEU A  52      -4.114  15.838  19.932  1.00  0.59           H  
ATOM    771 2HD2 LEU A  52      -3.400  17.267  20.718  1.00  0.59           H  
ATOM    772 3HD2 LEU A  52      -2.534  16.446  19.395  1.00  0.59           H  
ATOM    773  N   SER A  53       1.950  16.390  21.640  1.00  0.59           N  
ATOM    774  CA  SER A  53       3.121  17.070  22.137  1.00  0.59           C  
ATOM    775  C   SER A  53       3.973  17.578  21.003  1.00  0.59           C  
ATOM    776  O   SER A  53       4.397  18.724  21.035  1.00  0.59           O  
ATOM    777  CB  SER A  53       3.956  16.130  22.981  1.00  0.59           C  
ATOM    778  OG  SER A  53       3.258  15.732  24.115  1.00  0.59           O  
ATOM    779  H   SER A  53       1.833  15.413  21.865  1.00  0.59           H  
ATOM    780  HA  SER A  53       2.802  17.915  22.745  1.00  0.59           H  
ATOM    781 1HB  SER A  53       4.226  15.259  22.391  1.00  0.59           H  
ATOM    782 2HB  SER A  53       4.878  16.629  23.271  1.00  0.59           H  
ATOM    783  HG  SER A  53       2.540  15.157  23.774  1.00  0.59           H  
ATOM    784  N   ALA A  54       4.202  16.763  19.970  1.00  0.58           N  
ATOM    785  CA  ALA A  54       5.028  17.222  18.869  1.00  0.58           C  
ATOM    786  C   ALA A  54       4.409  18.436  18.170  1.00  0.58           C  
ATOM    787  O   ALA A  54       5.105  19.397  17.828  1.00  0.58           O  
ATOM    788  CB  ALA A  54       5.235  16.085  17.906  1.00  0.58           C  
ATOM    789  H   ALA A  54       3.846  15.806  19.950  1.00  0.58           H  
ATOM    790  HA  ALA A  54       5.993  17.524  19.274  1.00  0.58           H  
ATOM    791 1HB  ALA A  54       5.881  16.413  17.126  1.00  0.58           H  
ATOM    792 2HB  ALA A  54       5.695  15.248  18.429  1.00  0.58           H  
ATOM    793 3HB  ALA A  54       4.278  15.777  17.507  1.00  0.58           H  
ATOM    794  N   LEU A  55       3.086  18.425  17.995  1.00  0.58           N  
ATOM    795  CA  LEU A  55       2.426  19.568  17.380  1.00  0.58           C  
ATOM    796  C   LEU A  55       2.551  20.830  18.225  1.00  0.58           C  
ATOM    797  O   LEU A  55       2.918  21.897  17.715  1.00  0.58           O  
ATOM    798  CB  LEU A  55       0.961  19.219  17.149  1.00  0.58           C  
ATOM    799  CG  LEU A  55       0.686  18.271  16.014  1.00  0.58           C  
ATOM    800  CD1 LEU A  55      -0.737  17.782  16.084  1.00  0.58           C  
ATOM    801  CD2 LEU A  55       0.900  19.057  14.729  1.00  0.58           C  
ATOM    802  H   LEU A  55       2.532  17.611  18.276  1.00  0.58           H  
ATOM    803  HA  LEU A  55       2.894  19.758  16.419  1.00  0.58           H  
ATOM    804 1HB  LEU A  55       0.565  18.768  18.062  1.00  0.58           H  
ATOM    805 2HB  LEU A  55       0.419  20.132  16.951  1.00  0.58           H  
ATOM    806  HG  LEU A  55       1.351  17.410  16.063  1.00  0.58           H  
ATOM    807 1HD1 LEU A  55      -0.934  17.114  15.247  1.00  0.58           H  
ATOM    808 2HD1 LEU A  55      -0.879  17.242  17.021  1.00  0.58           H  
ATOM    809 3HD1 LEU A  55      -1.416  18.630  16.044  1.00  0.58           H  
ATOM    810 1HD2 LEU A  55       0.689  18.440  13.865  1.00  0.58           H  
ATOM    811 2HD2 LEU A  55       0.227  19.898  14.740  1.00  0.58           H  
ATOM    812 3HD2 LEU A  55       1.922  19.415  14.682  1.00  0.58           H  
ATOM    813  N   VAL A  56       2.354  20.672  19.531  1.00  0.58           N  
ATOM    814  CA  VAL A  56       2.473  21.751  20.502  1.00  0.58           C  
ATOM    815  C   VAL A  56       3.885  22.317  20.636  1.00  0.58           C  
ATOM    816  O   VAL A  56       4.074  23.535  20.610  1.00  0.58           O  
ATOM    817  CB  VAL A  56       1.965  21.230  21.844  1.00  0.58           C  
ATOM    818  CG1 VAL A  56       2.286  22.134  22.930  1.00  0.58           C  
ATOM    819  CG2 VAL A  56       0.427  21.095  21.765  1.00  0.58           C  
ATOM    820  H   VAL A  56       2.074  19.752  19.878  1.00  0.58           H  
ATOM    821  HA  VAL A  56       1.810  22.555  20.180  1.00  0.58           H  
ATOM    822  HB  VAL A  56       2.422  20.266  22.049  1.00  0.58           H  
ATOM    823 1HG1 VAL A  56       1.893  21.705  23.826  1.00  0.58           H  
ATOM    824 2HG1 VAL A  56       3.366  22.242  23.007  1.00  0.58           H  
ATOM    825 3HG1 VAL A  56       1.856  23.066  22.771  1.00  0.58           H  
ATOM    826 1HG2 VAL A  56       0.056  20.711  22.709  1.00  0.58           H  
ATOM    827 2HG2 VAL A  56      -0.017  22.077  21.570  1.00  0.58           H  
ATOM    828 3HG2 VAL A  56       0.152  20.419  20.966  1.00  0.58           H  
ATOM    829  N   GLU A  57       4.886  21.446  20.725  1.00  0.57           N  
ATOM    830  CA  GLU A  57       6.280  21.864  20.859  1.00  0.57           C  
ATOM    831  C   GLU A  57       6.724  22.628  19.619  1.00  0.57           C  
ATOM    832  O   GLU A  57       7.527  23.558  19.699  1.00  0.57           O  
ATOM    833  CB  GLU A  57       7.197  20.660  21.106  1.00  0.57           C  
ATOM    834  CG  GLU A  57       7.063  19.994  22.507  1.00  0.57           C  
ATOM    835  CD  GLU A  57       7.498  20.892  23.659  1.00  0.57           C  
ATOM    836  OE1 GLU A  57       8.580  21.422  23.591  1.00  0.57           O  
ATOM    837  OE2 GLU A  57       6.752  21.034  24.617  1.00  0.57           O  
ATOM    838  H   GLU A  57       4.674  20.455  20.726  1.00  0.57           H  
ATOM    839  HA  GLU A  57       6.357  22.533  21.715  1.00  0.57           H  
ATOM    840 1HB  GLU A  57       6.979  19.892  20.358  1.00  0.57           H  
ATOM    841 2HB  GLU A  57       8.235  20.959  20.972  1.00  0.57           H  
ATOM    842 1HG  GLU A  57       6.022  19.723  22.665  1.00  0.57           H  
ATOM    843 2HG  GLU A  57       7.650  19.077  22.519  1.00  0.57           H  
ATOM    844  N   ALA A  58       6.158  22.261  18.472  1.00  0.56           N  
ATOM    845  CA  ALA A  58       6.450  22.896  17.202  1.00  0.56           C  
ATOM    846  C   ALA A  58       5.691  24.228  17.026  1.00  0.56           C  
ATOM    847  O   ALA A  58       5.841  24.889  15.996  1.00  0.56           O  
ATOM    848  CB  ALA A  58       6.117  21.939  16.079  1.00  0.56           C  
ATOM    849  H   ALA A  58       5.524  21.460  18.459  1.00  0.56           H  
ATOM    850  HA  ALA A  58       7.516  23.116  17.173  1.00  0.56           H  
ATOM    851 1HB  ALA A  58       6.367  22.390  15.124  1.00  0.56           H  
ATOM    852 2HB  ALA A  58       6.690  21.022  16.214  1.00  0.56           H  
ATOM    853 3HB  ALA A  58       5.057  21.709  16.121  1.00  0.56           H  
ATOM    854  N   GLY A  59       4.868  24.628  18.007  1.00  0.55           N  
ATOM    855  CA  GLY A  59       4.138  25.891  17.933  1.00  0.55           C  
ATOM    856  C   GLY A  59       2.764  25.843  17.264  1.00  0.55           C  
ATOM    857  O   GLY A  59       2.216  26.884  16.904  1.00  0.55           O  
ATOM    858  H   GLY A  59       4.752  24.069  18.851  1.00  0.55           H  
ATOM    859 1HA  GLY A  59       4.013  26.262  18.951  1.00  0.55           H  
ATOM    860 2HA  GLY A  59       4.758  26.623  17.420  1.00  0.55           H  
ATOM    861  N   ALA A  60       2.206  24.665  17.037  1.00  0.55           N  
ATOM    862  CA  ALA A  60       0.891  24.601  16.397  1.00  0.55           C  
ATOM    863  C   ALA A  60      -0.207  24.975  17.370  1.00  0.55           C  
ATOM    864  O   ALA A  60      -0.045  24.834  18.585  1.00  0.55           O  
ATOM    865  CB  ALA A  60       0.600  23.217  15.873  1.00  0.55           C  
ATOM    866  H   ALA A  60       2.658  23.797  17.327  1.00  0.55           H  
ATOM    867  HA  ALA A  60       0.878  25.307  15.564  1.00  0.55           H  
ATOM    868 1HB  ALA A  60      -0.380  23.215  15.388  1.00  0.55           H  
ATOM    869 2HB  ALA A  60       1.348  22.935  15.174  1.00  0.55           H  
ATOM    870 3HB  ALA A  60       0.596  22.519  16.695  1.00  0.55           H  
ATOM    871  N   LYS A  61      -1.339  25.426  16.853  1.00  0.54           N  
ATOM    872  CA  LYS A  61      -2.520  25.585  17.701  1.00  0.54           C  
ATOM    873  C   LYS A  61      -3.261  24.268  17.547  1.00  0.54           C  
ATOM    874  O   LYS A  61      -3.514  23.852  16.415  1.00  0.54           O  
ATOM    875  CB  LYS A  61      -3.383  26.768  17.267  1.00  0.54           C  
ATOM    876  CG  LYS A  61      -2.722  28.136  17.412  1.00  0.54           C  
ATOM    877  CD  LYS A  61      -3.651  29.254  16.932  1.00  0.54           C  
ATOM    878  CE  LYS A  61      -3.028  30.643  17.136  1.00  0.54           C  
ATOM    879  NZ  LYS A  61      -1.845  30.859  16.286  1.00  0.54           N  
ATOM    880  H   LYS A  61      -1.408  25.570  15.842  1.00  0.54           H  
ATOM    881  HA  LYS A  61      -2.227  25.708  18.745  1.00  0.54           H  
ATOM    882 1HB  LYS A  61      -3.656  26.659  16.228  1.00  0.54           H  
ATOM    883 2HB  LYS A  61      -4.305  26.777  17.852  1.00  0.54           H  
ATOM    884 1HG  LYS A  61      -2.489  28.309  18.460  1.00  0.54           H  
ATOM    885 2HG  LYS A  61      -1.789  28.171  16.839  1.00  0.54           H  
ATOM    886 1HD  LYS A  61      -3.873  29.116  15.874  1.00  0.54           H  
ATOM    887 2HD  LYS A  61      -4.586  29.214  17.496  1.00  0.54           H  
ATOM    888 1HE  LYS A  61      -3.775  31.402  16.917  1.00  0.54           H  
ATOM    889 2HE  LYS A  61      -2.713  30.741  18.168  1.00  0.54           H  
ATOM    890 1HZ  LYS A  61      -1.455  31.766  16.462  1.00  0.54           H  
ATOM    891 2HZ  LYS A  61      -1.135  30.148  16.531  1.00  0.54           H  
ATOM    892 3HZ  LYS A  61      -2.092  30.779  15.312  1.00  0.54           H  
ATOM    893  N   VAL A  62      -3.592  23.584  18.631  1.00  0.54           N  
ATOM    894  CA  VAL A  62      -4.189  22.270  18.424  1.00  0.54           C  
ATOM    895  C   VAL A  62      -5.601  22.111  18.938  1.00  0.54           C  
ATOM    896  O   VAL A  62      -5.923  22.508  20.057  1.00  0.54           O  
ATOM    897  CB  VAL A  62      -3.279  21.192  19.036  1.00  0.54           C  
ATOM    898  CG1 VAL A  62      -3.904  19.826  18.894  1.00  0.54           C  
ATOM    899  CG2 VAL A  62      -1.918  21.205  18.328  1.00  0.54           C  
ATOM    900  H   VAL A  62      -3.406  23.927  19.580  1.00  0.54           H  
ATOM    901  HA  VAL A  62      -4.220  22.073  17.353  1.00  0.54           H  
ATOM    902  HB  VAL A  62      -3.145  21.400  20.075  1.00  0.54           H  
ATOM    903 1HG1 VAL A  62      -3.246  19.091  19.328  1.00  0.54           H  
ATOM    904 2HG1 VAL A  62      -4.857  19.805  19.404  1.00  0.54           H  
ATOM    905 3HG1 VAL A  62      -4.052  19.609  17.839  1.00  0.54           H  
ATOM    906 1HG2 VAL A  62      -1.279  20.447  18.772  1.00  0.54           H  
ATOM    907 2HG2 VAL A  62      -2.058  20.993  17.267  1.00  0.54           H  
ATOM    908 3HG2 VAL A  62      -1.447  22.181  18.443  1.00  0.54           H  
ATOM    909  N   VAL A  63      -6.434  21.546  18.077  1.00  0.54           N  
ATOM    910  CA  VAL A  63      -7.815  21.235  18.379  1.00  0.54           C  
ATOM    911  C   VAL A  63      -7.913  19.717  18.284  1.00  0.54           C  
ATOM    912  O   VAL A  63      -7.409  19.142  17.322  1.00  0.54           O  
ATOM    913  CB  VAL A  63      -8.777  21.916  17.380  1.00  0.54           C  
ATOM    914  CG1 VAL A  63     -10.214  21.547  17.706  1.00  0.54           C  
ATOM    915  CG2 VAL A  63      -8.600  23.432  17.428  1.00  0.54           C  
ATOM    916  H   VAL A  63      -6.068  21.286  17.159  1.00  0.54           H  
ATOM    917  HA  VAL A  63      -8.050  21.563  19.384  1.00  0.54           H  
ATOM    918  HB  VAL A  63      -8.558  21.556  16.376  1.00  0.54           H  
ATOM    919 1HG1 VAL A  63     -10.881  22.018  16.990  1.00  0.54           H  
ATOM    920 2HG1 VAL A  63     -10.338  20.468  17.660  1.00  0.54           H  
ATOM    921 3HG1 VAL A  63     -10.454  21.892  18.713  1.00  0.54           H  
ATOM    922 1HG2 VAL A  63      -9.277  23.893  16.709  1.00  0.54           H  
ATOM    923 2HG2 VAL A  63      -8.826  23.797  18.427  1.00  0.54           H  
ATOM    924 3HG2 VAL A  63      -7.572  23.690  17.173  1.00  0.54           H  
ATOM    925  N   VAL A  64      -8.497  19.071  19.281  1.00  0.54           N  
ATOM    926  CA  VAL A  64      -8.577  17.625  19.275  1.00  0.54           C  
ATOM    927  C   VAL A  64     -10.019  17.147  19.229  1.00  0.54           C  
ATOM    928  O   VAL A  64     -10.880  17.592  19.989  1.00  0.54           O  
ATOM    929  CB  VAL A  64      -7.877  17.039  20.525  1.00  0.54           C  
ATOM    930  CG1 VAL A  64      -7.950  15.499  20.507  1.00  0.54           C  
ATOM    931  CG2 VAL A  64      -6.471  17.535  20.571  1.00  0.54           C  
ATOM    932  H   VAL A  64      -8.868  19.597  20.057  1.00  0.54           H  
ATOM    933  HA  VAL A  64      -8.061  17.254  18.394  1.00  0.54           H  
ATOM    934  HB  VAL A  64      -8.388  17.375  21.413  1.00  0.54           H  
ATOM    935 1HG1 VAL A  64      -7.460  15.110  21.391  1.00  0.54           H  
ATOM    936 2HG1 VAL A  64      -8.989  15.169  20.495  1.00  0.54           H  
ATOM    937 3HG1 VAL A  64      -7.443  15.124  19.612  1.00  0.54           H  
ATOM    938 1HG2 VAL A  64      -5.972  17.142  21.455  1.00  0.54           H  
ATOM    939 2HG2 VAL A  64      -5.953  17.213  19.679  1.00  0.54           H  
ATOM    940 3HG2 VAL A  64      -6.482  18.618  20.615  1.00  0.54           H  
ATOM    941  N   ALA A  65     -10.292  16.246  18.313  1.00  0.55           N  
ATOM    942  CA  ALA A  65     -11.609  15.661  18.198  1.00  0.55           C  
ATOM    943  C   ALA A  65     -11.527  14.237  18.711  1.00  0.55           C  
ATOM    944  O   ALA A  65     -10.527  13.550  18.495  1.00  0.55           O  
ATOM    945  CB  ALA A  65     -12.086  15.718  16.763  1.00  0.55           C  
ATOM    946  H   ALA A  65      -9.540  15.932  17.706  1.00  0.55           H  
ATOM    947  HA  ALA A  65     -12.304  16.212  18.831  1.00  0.55           H  
ATOM    948 1HB  ALA A  65     -13.054  15.279  16.682  1.00  0.55           H  
ATOM    949 2HB  ALA A  65     -12.130  16.750  16.436  1.00  0.55           H  
ATOM    950 3HB  ALA A  65     -11.390  15.170  16.130  1.00  0.55           H  
ATOM    951  N   ALA A  66     -12.568  13.786  19.384  1.00  0.57           N  
ATOM    952  CA  ALA A  66     -12.593  12.425  19.894  1.00  0.57           C  
ATOM    953  C   ALA A  66     -14.004  11.982  20.180  1.00  0.57           C  
ATOM    954  O   ALA A  66     -14.897  12.810  20.383  1.00  0.57           O  
ATOM    955  CB  ALA A  66     -11.756  12.296  21.145  1.00  0.57           C  
ATOM    956  H   ALA A  66     -13.356  14.395  19.550  1.00  0.57           H  
ATOM    957  HA  ALA A  66     -12.179  11.769  19.134  1.00  0.57           H  
ATOM    958 1HB  ALA A  66     -11.785  11.261  21.474  1.00  0.57           H  
ATOM    959 2HB  ALA A  66     -10.729  12.578  20.919  1.00  0.57           H  
ATOM    960 3HB  ALA A  66     -12.148  12.938  21.925  1.00  0.57           H  
ATOM    961  N   HIS A  67     -14.178  10.676  20.263  1.00  0.59           N  
ATOM    962  CA  HIS A  67     -15.449  10.092  20.621  1.00  0.59           C  
ATOM    963  C   HIS A  67     -15.352   9.417  21.979  1.00  0.59           C  
ATOM    964  O   HIS A  67     -14.275   9.009  22.410  1.00  0.59           O  
ATOM    965  CB  HIS A  67     -15.856   9.063  19.554  1.00  0.59           C  
ATOM    966  CG  HIS A  67     -14.927   7.866  19.452  1.00  0.59           C  
ATOM    967  ND1 HIS A  67     -13.713   7.911  18.774  1.00  0.59           N  
ATOM    968  CD2 HIS A  67     -15.055   6.593  19.903  1.00  0.59           C  
ATOM    969  CE1 HIS A  67     -13.124   6.723  18.857  1.00  0.59           C  
ATOM    970  NE2 HIS A  67     -13.919   5.907  19.511  1.00  0.59           N  
ATOM    971  H   HIS A  67     -13.398  10.067  20.075  1.00  0.59           H  
ATOM    972  HA  HIS A  67     -16.212  10.863  20.677  1.00  0.59           H  
ATOM    973 1HB  HIS A  67     -16.835   8.678  19.811  1.00  0.59           H  
ATOM    974 2HB  HIS A  67     -15.930   9.541  18.580  1.00  0.59           H  
ATOM    975  HD2 HIS A  67     -15.898   6.189  20.470  1.00  0.59           H  
ATOM    976  HE1 HIS A  67     -12.151   6.457  18.438  1.00  0.59           H  
ATOM    977  HE2 HIS A  67     -13.710   4.935  19.699  1.00  0.59           H  
ATOM    978  N   LEU A  68     -16.484   9.272  22.636  1.00  0.62           N  
ATOM    979  CA  LEU A  68     -16.531   8.495  23.877  1.00  0.62           C  
ATOM    980  C   LEU A  68     -17.861   7.742  24.005  1.00  0.62           C  
ATOM    981  O   LEU A  68     -18.941   8.337  23.982  1.00  0.62           O  
ATOM    982  CB  LEU A  68     -16.225   9.406  25.089  1.00  0.62           C  
ATOM    983  CG  LEU A  68     -16.290   8.785  26.498  1.00  0.62           C  
ATOM    984  CD1 LEU A  68     -15.278   7.687  26.653  1.00  0.62           C  
ATOM    985  CD2 LEU A  68     -15.989   9.849  27.508  1.00  0.62           C  
ATOM    986  H   LEU A  68     -17.325   9.699  22.242  1.00  0.62           H  
ATOM    987  HA  LEU A  68     -15.739   7.757  23.835  1.00  0.62           H  
ATOM    988 1HB  LEU A  68     -15.212   9.770  24.969  1.00  0.62           H  
ATOM    989 2HB  LEU A  68     -16.889  10.260  25.083  1.00  0.62           H  
ATOM    990  HG  LEU A  68     -17.283   8.380  26.670  1.00  0.62           H  
ATOM    991 1HD1 LEU A  68     -15.346   7.276  27.659  1.00  0.62           H  
ATOM    992 2HD1 LEU A  68     -15.473   6.910  25.941  1.00  0.62           H  
ATOM    993 3HD1 LEU A  68     -14.279   8.088  26.493  1.00  0.62           H  
ATOM    994 1HD2 LEU A  68     -16.043   9.413  28.484  1.00  0.62           H  
ATOM    995 2HD2 LEU A  68     -14.990  10.236  27.340  1.00  0.62           H  
ATOM    996 3HD2 LEU A  68     -16.699  10.651  27.428  1.00  0.62           H  
ATOM    997  N   GLY A  69     -17.786   6.418  24.095  1.00  0.65           N  
ATOM    998  CA  GLY A  69     -18.987   5.601  24.192  1.00  0.65           C  
ATOM    999  C   GLY A  69     -19.797   5.680  22.910  1.00  0.65           C  
ATOM   1000  O   GLY A  69     -19.255   5.945  21.835  1.00  0.65           O  
ATOM   1001  H   GLY A  69     -16.875   5.968  24.102  1.00  0.65           H  
ATOM   1002 1HA  GLY A  69     -18.703   4.567  24.384  1.00  0.65           H  
ATOM   1003 2HA  GLY A  69     -19.595   5.922  25.027  1.00  0.65           H  
ATOM   1004  N   ARG A  70     -21.093   5.400  23.024  1.00  0.67           N  
ATOM   1005  CA  ARG A  70     -21.991   5.376  21.875  1.00  0.67           C  
ATOM   1006  C   ARG A  70     -23.309   6.118  22.130  1.00  0.67           C  
ATOM   1007  O   ARG A  70     -24.330   5.468  22.352  1.00  0.67           O  
ATOM   1008  CB  ARG A  70     -22.319   3.945  21.482  1.00  0.67           C  
ATOM   1009  CG  ARG A  70     -21.138   3.117  20.970  1.00  0.67           C  
ATOM   1010  CD  ARG A  70     -21.553   1.745  20.557  1.00  0.67           C  
ATOM   1011  NE  ARG A  70     -20.423   0.955  20.081  1.00  0.67           N  
ATOM   1012  CZ  ARG A  70     -20.499  -0.330  19.675  1.00  0.67           C  
ATOM   1013  NH1 ARG A  70     -21.653  -0.959  19.688  1.00  0.67           N  
ATOM   1014  NH2 ARG A  70     -19.410  -0.957  19.264  1.00  0.67           N  
ATOM   1015  H   ARG A  70     -21.465   5.197  23.941  1.00  0.67           H  
ATOM   1016  HA  ARG A  70     -21.477   5.826  21.030  1.00  0.67           H  
ATOM   1017 1HB  ARG A  70     -22.740   3.422  22.338  1.00  0.67           H  
ATOM   1018 2HB  ARG A  70     -23.078   3.952  20.699  1.00  0.67           H  
ATOM   1019 1HG  ARG A  70     -20.689   3.621  20.112  1.00  0.67           H  
ATOM   1020 2HG  ARG A  70     -20.393   3.017  21.758  1.00  0.67           H  
ATOM   1021 1HD  ARG A  70     -21.997   1.226  21.406  1.00  0.67           H  
ATOM   1022 2HD  ARG A  70     -22.283   1.814  19.752  1.00  0.67           H  
ATOM   1023  HE  ARG A  70     -19.515   1.401  20.056  1.00  0.67           H  
ATOM   1024 1HH1 ARG A  70     -22.486  -0.481  20.003  1.00  0.67           H  
ATOM   1025 2HH1 ARG A  70     -21.708  -1.921  19.385  1.00  0.67           H  
ATOM   1026 1HH2 ARG A  70     -18.522  -0.475  19.254  1.00  0.67           H  
ATOM   1027 2HH2 ARG A  70     -19.466  -1.918  18.961  1.00  0.67           H  
ATOM   1028  N   PRO A  71     -23.326   7.459  22.163  1.00  0.69           N  
ATOM   1029  CA  PRO A  71     -24.507   8.264  22.402  1.00  0.69           C  
ATOM   1030  C   PRO A  71     -25.385   8.143  21.168  1.00  0.69           C  
ATOM   1031  O   PRO A  71     -24.878   7.842  20.089  1.00  0.69           O  
ATOM   1032  CB  PRO A  71     -23.939   9.665  22.595  1.00  0.69           C  
ATOM   1033  CG  PRO A  71     -22.665   9.656  21.797  1.00  0.69           C  
ATOM   1034  CD  PRO A  71     -22.115   8.239  21.890  1.00  0.69           C  
ATOM   1035  HA  PRO A  71     -25.027   7.904  23.303  1.00  0.69           H  
ATOM   1036 1HB  PRO A  71     -24.662  10.413  22.224  1.00  0.69           H  
ATOM   1037 2HB  PRO A  71     -23.794   9.866  23.657  1.00  0.69           H  
ATOM   1038 1HG  PRO A  71     -22.913   9.941  20.774  1.00  0.69           H  
ATOM   1039 2HG  PRO A  71     -21.954  10.404  22.175  1.00  0.69           H  
ATOM   1040 1HD  PRO A  71     -21.687   7.974  20.922  1.00  0.69           H  
ATOM   1041 2HD  PRO A  71     -21.380   8.164  22.691  1.00  0.69           H  
ATOM   1042  N   LYS A  72     -26.687   8.371  21.309  1.00  0.71           N  
ATOM   1043  CA  LYS A  72     -27.566   8.276  20.144  1.00  0.71           C  
ATOM   1044  C   LYS A  72     -27.709   9.571  19.341  1.00  0.71           C  
ATOM   1045  O   LYS A  72     -27.504   9.576  18.127  1.00  0.71           O  
ATOM   1046  CB  LYS A  72     -28.951   7.806  20.593  1.00  0.71           C  
ATOM   1047  CG  LYS A  72     -29.959   7.632  19.461  1.00  0.71           C  
ATOM   1048  CD  LYS A  72     -31.284   7.072  19.977  1.00  0.71           C  
ATOM   1049  CE  LYS A  72     -32.299   6.914  18.851  1.00  0.71           C  
ATOM   1050  NZ  LYS A  72     -33.595   6.369  19.345  1.00  0.71           N  
ATOM   1051  H   LYS A  72     -27.066   8.604  22.214  1.00  0.71           H  
ATOM   1052  HA  LYS A  72     -27.152   7.522  19.474  1.00  0.71           H  
ATOM   1053 1HB  LYS A  72     -28.860   6.850  21.108  1.00  0.71           H  
ATOM   1054 2HB  LYS A  72     -29.369   8.521  21.300  1.00  0.71           H  
ATOM   1055 1HG  LYS A  72     -30.142   8.600  18.990  1.00  0.71           H  
ATOM   1056 2HG  LYS A  72     -29.551   6.956  18.711  1.00  0.71           H  
ATOM   1057 1HD  LYS A  72     -31.113   6.100  20.440  1.00  0.71           H  
ATOM   1058 2HD  LYS A  72     -31.692   7.748  20.728  1.00  0.71           H  
ATOM   1059 1HE  LYS A  72     -32.476   7.887  18.393  1.00  0.71           H  
ATOM   1060 2HE  LYS A  72     -31.896   6.237  18.099  1.00  0.71           H  
ATOM   1061 1HZ  LYS A  72     -34.240   6.280  18.573  1.00  0.71           H  
ATOM   1062 2HZ  LYS A  72     -33.443   5.462  19.763  1.00  0.71           H  
ATOM   1063 3HZ  LYS A  72     -33.984   6.996  20.036  1.00  0.71           H  
ATOM   1064  N   ASN A  73     -28.100  10.656  20.007  1.00  0.74           N  
ATOM   1065  CA  ASN A  73     -28.336  11.935  19.337  1.00  0.74           C  
ATOM   1066  C   ASN A  73     -28.454  13.058  20.367  1.00  0.74           C  
ATOM   1067  O   ASN A  73     -29.409  13.076  21.148  1.00  0.74           O  
ATOM   1068  CB  ASN A  73     -29.579  11.860  18.456  1.00  0.74           C  
ATOM   1069  CG  ASN A  73     -29.812  13.099  17.589  1.00  0.74           C  
ATOM   1070  OD1 ASN A  73     -29.470  14.231  17.943  1.00  0.74           O  
ATOM   1071  ND2 ASN A  73     -30.402  12.882  16.436  1.00  0.74           N  
ATOM   1072  H   ASN A  73     -28.238  10.600  21.004  1.00  0.74           H  
ATOM   1073  HA  ASN A  73     -27.472  12.164  18.708  1.00  0.74           H  
ATOM   1074 1HB  ASN A  73     -29.519  10.999  17.796  1.00  0.74           H  
ATOM   1075 2HB  ASN A  73     -30.453  11.716  19.090  1.00  0.74           H  
ATOM   1076 1HD2 ASN A  73     -30.590  13.645  15.816  1.00  0.74           H  
ATOM   1077 2HD2 ASN A  73     -30.666  11.952  16.177  1.00  0.74           H  
ATOM   1078  N   GLY A  74     -27.486  13.970  20.397  1.00  0.76           N  
ATOM   1079  CA  GLY A  74     -27.470  15.033  21.383  1.00  0.76           C  
ATOM   1080  C   GLY A  74     -26.608  14.619  22.562  1.00  0.76           C  
ATOM   1081  O   GLY A  74     -26.161  13.473  22.620  1.00  0.76           O  
ATOM   1082  H   GLY A  74     -26.716  13.948  19.731  1.00  0.76           H  
ATOM   1083 1HA  GLY A  74     -27.073  15.936  20.918  1.00  0.76           H  
ATOM   1084 2HA  GLY A  74     -28.490  15.238  21.704  1.00  0.76           H  
ATOM   1085  N   PRO A  75     -26.353  15.534  23.501  1.00  0.78           N  
ATOM   1086  CA  PRO A  75     -25.479  15.358  24.636  1.00  0.78           C  
ATOM   1087  C   PRO A  75     -25.964  14.380  25.677  1.00  0.78           C  
ATOM   1088  O   PRO A  75     -27.161  14.240  25.934  1.00  0.78           O  
ATOM   1089  CB  PRO A  75     -25.396  16.771  25.211  1.00  0.78           C  
ATOM   1090  CG  PRO A  75     -26.678  17.447  24.775  1.00  0.78           C  
ATOM   1091  CD  PRO A  75     -26.993  16.856  23.421  1.00  0.78           C  
ATOM   1092  HA  PRO A  75     -24.507  15.042  24.277  1.00  0.78           H  
ATOM   1093 1HB  PRO A  75     -25.294  16.715  26.306  1.00  0.78           H  
ATOM   1094 2HB  PRO A  75     -24.493  17.273  24.832  1.00  0.78           H  
ATOM   1095 1HG  PRO A  75     -27.472  17.257  25.513  1.00  0.78           H  
ATOM   1096 2HG  PRO A  75     -26.535  18.539  24.740  1.00  0.78           H  
ATOM   1097 1HD  PRO A  75     -28.081  16.770  23.312  1.00  0.78           H  
ATOM   1098 2HD  PRO A  75     -26.535  17.463  22.624  1.00  0.78           H  
ATOM   1099  N   ASP A  76     -24.992  13.760  26.312  1.00  0.79           N  
ATOM   1100  CA  ASP A  76     -25.157  12.855  27.429  1.00  0.79           C  
ATOM   1101  C   ASP A  76     -23.952  12.989  28.340  1.00  0.79           C  
ATOM   1102  O   ASP A  76     -22.910  12.427  28.017  1.00  0.79           O  
ATOM   1103  CB  ASP A  76     -25.299  11.403  26.973  1.00  0.79           C  
ATOM   1104  CG  ASP A  76     -25.530  10.398  28.149  1.00  0.79           C  
ATOM   1105  OD1 ASP A  76     -25.254  10.732  29.306  1.00  0.79           O  
ATOM   1106  OD2 ASP A  76     -25.974   9.307  27.869  1.00  0.79           O  
ATOM   1107  H   ASP A  76     -24.050  13.940  25.987  1.00  0.79           H  
ATOM   1108  HA  ASP A  76     -26.078  13.104  27.942  1.00  0.79           H  
ATOM   1109 1HB  ASP A  76     -26.143  11.327  26.280  1.00  0.79           H  
ATOM   1110 2HB  ASP A  76     -24.403  11.103  26.426  1.00  0.79           H  
ATOM   1111  N   PRO A  77     -24.044  13.697  29.478  1.00  0.79           N  
ATOM   1112  CA  PRO A  77     -22.964  13.968  30.416  1.00  0.79           C  
ATOM   1113  C   PRO A  77     -22.170  12.717  30.789  1.00  0.79           C  
ATOM   1114  O   PRO A  77     -20.980  12.808  31.097  1.00  0.79           O  
ATOM   1115  CB  PRO A  77     -23.713  14.534  31.624  1.00  0.79           C  
ATOM   1116  CG  PRO A  77     -24.932  15.197  31.026  1.00  0.79           C  
ATOM   1117  CD  PRO A  77     -25.337  14.295  29.878  1.00  0.79           C  
ATOM   1118  HA  PRO A  77     -22.300  14.728  29.981  1.00  0.79           H  
ATOM   1119 1HB  PRO A  77     -23.968  13.719  32.319  1.00  0.79           H  
ATOM   1120 2HB  PRO A  77     -23.067  15.234  32.173  1.00  0.79           H  
ATOM   1121 1HG  PRO A  77     -25.720  15.292  31.788  1.00  0.79           H  
ATOM   1122 2HG  PRO A  77     -24.685  16.217  30.696  1.00  0.79           H  
ATOM   1123 1HD  PRO A  77     -26.037  13.509  30.218  1.00  0.79           H  
ATOM   1124 2HD  PRO A  77     -25.753  14.924  29.074  1.00  0.79           H  
ATOM   1125  N   ALA A  78     -22.803  11.537  30.750  1.00  0.77           N  
ATOM   1126  CA  ALA A  78     -22.118  10.298  31.104  1.00  0.77           C  
ATOM   1127  C   ALA A  78     -20.917  10.061  30.199  1.00  0.77           C  
ATOM   1128  O   ALA A  78     -19.958   9.395  30.584  1.00  0.77           O  
ATOM   1129  CB  ALA A  78     -23.064   9.122  30.989  1.00  0.77           C  
ATOM   1130  H   ALA A  78     -23.777  11.459  30.426  1.00  0.77           H  
ATOM   1131  HA  ALA A  78     -21.765  10.386  32.130  1.00  0.77           H  
ATOM   1132 1HB  ALA A  78     -22.549   8.207  31.272  1.00  0.77           H  
ATOM   1133 2HB  ALA A  78     -23.919   9.280  31.644  1.00  0.77           H  
ATOM   1134 3HB  ALA A  78     -23.413   9.041  29.957  1.00  0.77           H  
ATOM   1135  N   LEU A  79     -21.022  10.553  28.969  1.00  0.74           N  
ATOM   1136  CA  LEU A  79     -20.029  10.387  27.934  1.00  0.74           C  
ATOM   1137  C   LEU A  79     -19.280  11.677  27.630  1.00  0.74           C  
ATOM   1138  O   LEU A  79     -18.737  11.860  26.537  1.00  0.74           O  
ATOM   1139  CB  LEU A  79     -20.716   9.827  26.701  1.00  0.74           C  
ATOM   1140  CG  LEU A  79     -21.339   8.464  26.945  1.00  0.74           C  
ATOM   1141  CD1 LEU A  79     -22.047   8.001  25.700  1.00  0.74           C  
ATOM   1142  CD2 LEU A  79     -20.237   7.515  27.373  1.00  0.74           C  
ATOM   1143  H   LEU A  79     -21.840  11.115  28.741  1.00  0.74           H  
ATOM   1144  HA  LEU A  79     -19.299   9.656  28.277  1.00  0.74           H  
ATOM   1145 1HB  LEU A  79     -21.504  10.512  26.395  1.00  0.74           H  
ATOM   1146 2HB  LEU A  79     -19.991   9.729  25.905  1.00  0.74           H  
ATOM   1147  HG  LEU A  79     -22.086   8.533  27.736  1.00  0.74           H  
ATOM   1148 1HD1 LEU A  79     -22.500   7.026  25.869  1.00  0.74           H  
ATOM   1149 2HD1 LEU A  79     -22.820   8.718  25.443  1.00  0.74           H  
ATOM   1150 3HD1 LEU A  79     -21.330   7.931  24.900  1.00  0.74           H  
ATOM   1151 1HD2 LEU A  79     -20.654   6.526  27.560  1.00  0.74           H  
ATOM   1152 2HD2 LEU A  79     -19.497   7.461  26.592  1.00  0.74           H  
ATOM   1153 3HD2 LEU A  79     -19.765   7.886  28.283  1.00  0.74           H  
ATOM   1154  N   SER A  80     -19.304  12.620  28.565  1.00  0.70           N  
ATOM   1155  CA  SER A  80     -18.568  13.857  28.357  1.00  0.70           C  
ATOM   1156  C   SER A  80     -17.070  13.607  28.317  1.00  0.70           C  
ATOM   1157  O   SER A  80     -16.534  12.767  29.038  1.00  0.70           O  
ATOM   1158  CB  SER A  80     -18.864  14.889  29.421  1.00  0.70           C  
ATOM   1159  OG  SER A  80     -18.049  16.042  29.241  1.00  0.70           O  
ATOM   1160  H   SER A  80     -19.803  12.477  29.445  1.00  0.70           H  
ATOM   1161  HA  SER A  80     -18.866  14.273  27.392  1.00  0.70           H  
ATOM   1162 1HB  SER A  80     -19.913  15.169  29.372  1.00  0.70           H  
ATOM   1163 2HB  SER A  80     -18.685  14.456  30.404  1.00  0.70           H  
ATOM   1164  HG  SER A  80     -18.370  16.478  28.404  1.00  0.70           H  
ATOM   1165  N   LEU A  81     -16.384  14.388  27.507  1.00  0.66           N  
ATOM   1166  CA  LEU A  81     -14.932  14.356  27.442  1.00  0.66           C  
ATOM   1167  C   LEU A  81     -14.248  15.224  28.507  1.00  0.66           C  
ATOM   1168  O   LEU A  81     -13.025  15.274  28.568  1.00  0.66           O  
ATOM   1169  CB  LEU A  81     -14.434  14.732  26.041  1.00  0.66           C  
ATOM   1170  CG  LEU A  81     -14.702  13.708  24.911  1.00  0.66           C  
ATOM   1171  CD1 LEU A  81     -14.271  14.279  23.619  1.00  0.66           C  
ATOM   1172  CD2 LEU A  81     -13.902  12.446  25.159  1.00  0.66           C  
ATOM   1173  H   LEU A  81     -16.905  15.037  26.917  1.00  0.66           H  
ATOM   1174  HA  LEU A  81     -14.622  13.326  27.617  1.00  0.66           H  
ATOM   1175 1HB  LEU A  81     -14.909  15.667  25.746  1.00  0.66           H  
ATOM   1176 2HB  LEU A  81     -13.395  14.889  26.100  1.00  0.66           H  
ATOM   1177  HG  LEU A  81     -15.768  13.478  24.865  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  81     -14.457  13.566  22.824  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  81     -14.822  15.160  23.440  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  81     -13.215  14.516  23.652  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  81     -14.087  11.734  24.351  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  81     -12.839  12.686  25.189  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  81     -14.204  12.013  26.103  1.00  0.66           H  
ATOM   1184  N   ALA A  82     -15.005  15.876  29.385  1.00  0.63           N  
ATOM   1185  CA  ALA A  82     -14.372  16.697  30.417  1.00  0.63           C  
ATOM   1186  C   ALA A  82     -13.266  15.983  31.234  1.00  0.63           C  
ATOM   1187  O   ALA A  82     -12.197  16.580  31.386  1.00  0.63           O  
ATOM   1188  CB  ALA A  82     -15.438  17.244  31.350  1.00  0.63           C  
ATOM   1189  H   ALA A  82     -16.025  15.832  29.324  1.00  0.63           H  
ATOM   1190  HA  ALA A  82     -13.880  17.529  29.921  1.00  0.63           H  
ATOM   1191 1HB  ALA A  82     -14.975  17.905  32.082  1.00  0.63           H  
ATOM   1192 2HB  ALA A  82     -16.171  17.805  30.769  1.00  0.63           H  
ATOM   1193 3HB  ALA A  82     -15.947  16.449  31.865  1.00  0.63           H  
ATOM   1194  N   PRO A  83     -13.413  14.731  31.757  1.00  0.62           N  
ATOM   1195  CA  PRO A  83     -12.351  14.062  32.491  1.00  0.62           C  
ATOM   1196  C   PRO A  83     -11.165  13.733  31.589  1.00  0.62           C  
ATOM   1197  O   PRO A  83     -10.062  13.474  32.076  1.00  0.62           O  
ATOM   1198  CB  PRO A  83     -13.045  12.813  33.047  1.00  0.62           C  
ATOM   1199  CG  PRO A  83     -14.201  12.561  32.128  1.00  0.62           C  
ATOM   1200  CD  PRO A  83     -14.678  13.934  31.705  1.00  0.62           C  
ATOM   1201  HA  PRO A  83     -12.030  14.716  33.315  1.00  0.62           H  
ATOM   1202 1HB  PRO A  83     -12.346  11.994  33.073  1.00  0.62           H  
ATOM   1203 2HB  PRO A  83     -13.367  12.985  34.086  1.00  0.62           H  
ATOM   1204 1HG  PRO A  83     -13.883  11.938  31.276  1.00  0.62           H  
ATOM   1205 2HG  PRO A  83     -14.976  11.986  32.663  1.00  0.62           H  
ATOM   1206 1HD  PRO A  83     -15.078  13.809  30.728  1.00  0.62           H  
ATOM   1207 2HD  PRO A  83     -15.417  14.308  32.418  1.00  0.62           H  
ATOM   1208  N   VAL A  84     -11.396  13.716  30.274  1.00  0.61           N  
ATOM   1209  CA  VAL A  84     -10.366  13.426  29.302  1.00  0.61           C  
ATOM   1210  C   VAL A  84      -9.565  14.680  29.127  1.00  0.61           C  
ATOM   1211  O   VAL A  84      -8.347  14.630  29.028  1.00  0.61           O  
ATOM   1212  CB  VAL A  84     -10.945  12.951  27.976  1.00  0.61           C  
ATOM   1213  CG1 VAL A  84      -9.852  12.811  26.979  1.00  0.61           C  
ATOM   1214  CG2 VAL A  84     -11.699  11.627  28.183  1.00  0.61           C  
ATOM   1215  H   VAL A  84     -12.302  13.969  29.902  1.00  0.61           H  
ATOM   1216  HA  VAL A  84      -9.710  12.649  29.684  1.00  0.61           H  
ATOM   1217  HB  VAL A  84     -11.616  13.689  27.588  1.00  0.61           H  
ATOM   1218 1HG1 VAL A  84     -10.298  12.503  26.050  1.00  0.61           H  
ATOM   1219 2HG1 VAL A  84      -9.352  13.769  26.848  1.00  0.61           H  
ATOM   1220 3HG1 VAL A  84      -9.137  12.077  27.311  1.00  0.61           H  
ATOM   1221 1HG2 VAL A  84     -12.115  11.287  27.237  1.00  0.61           H  
ATOM   1222 2HG2 VAL A  84     -11.020  10.872  28.562  1.00  0.61           H  
ATOM   1223 3HG2 VAL A  84     -12.508  11.782  28.900  1.00  0.61           H  
ATOM   1224  N   ALA A  85     -10.250  15.822  29.071  1.00  0.61           N  
ATOM   1225  CA  ALA A  85      -9.536  17.080  28.966  1.00  0.61           C  
ATOM   1226  C   ALA A  85      -8.613  17.204  30.167  1.00  0.61           C  
ATOM   1227  O   ALA A  85      -7.444  17.575  30.037  1.00  0.61           O  
ATOM   1228  CB  ALA A  85     -10.506  18.252  28.943  1.00  0.61           C  
ATOM   1229  H   ALA A  85     -11.268  15.799  29.116  1.00  0.61           H  
ATOM   1230  HA  ALA A  85      -8.937  17.073  28.057  1.00  0.61           H  
ATOM   1231 1HB  ALA A  85      -9.944  19.186  28.874  1.00  0.61           H  
ATOM   1232 2HB  ALA A  85     -11.172  18.174  28.096  1.00  0.61           H  
ATOM   1233 3HB  ALA A  85     -11.094  18.257  29.854  1.00  0.61           H  
ATOM   1234  N   ALA A  86      -9.125  16.814  31.344  1.00  0.61           N  
ATOM   1235  CA  ALA A  86      -8.320  16.861  32.551  1.00  0.61           C  
ATOM   1236  C   ALA A  86      -7.119  15.921  32.451  1.00  0.61           C  
ATOM   1237  O   ALA A  86      -5.989  16.325  32.749  1.00  0.61           O  
ATOM   1238  CB  ALA A  86      -9.170  16.490  33.752  1.00  0.61           C  
ATOM   1239  H   ALA A  86     -10.105  16.526  31.392  1.00  0.61           H  
ATOM   1240  HA  ALA A  86      -7.949  17.878  32.671  1.00  0.61           H  
ATOM   1241 1HB  ALA A  86      -8.569  16.551  34.656  1.00  0.61           H  
ATOM   1242 2HB  ALA A  86     -10.014  17.176  33.823  1.00  0.61           H  
ATOM   1243 3HB  ALA A  86      -9.540  15.476  33.634  1.00  0.61           H  
ATOM   1244  N   ALA A  87      -7.353  14.682  31.987  1.00  0.61           N  
ATOM   1245  CA  ALA A  87      -6.278  13.705  31.836  1.00  0.61           C  
ATOM   1246  C   ALA A  87      -5.238  14.176  30.828  1.00  0.61           C  
ATOM   1247  O   ALA A  87      -4.036  14.044  31.066  1.00  0.61           O  
ATOM   1248  CB  ALA A  87      -6.855  12.373  31.417  1.00  0.61           C  
ATOM   1249  H   ALA A  87      -8.306  14.391  31.774  1.00  0.61           H  
ATOM   1250  HA  ALA A  87      -5.783  13.595  32.801  1.00  0.61           H  
ATOM   1251 1HB  ALA A  87      -6.062  11.633  31.326  1.00  0.61           H  
ATOM   1252 2HB  ALA A  87      -7.564  12.057  32.163  1.00  0.61           H  
ATOM   1253 3HB  ALA A  87      -7.354  12.497  30.464  1.00  0.61           H  
ATOM   1254  N   LEU A  88      -5.685  14.779  29.725  1.00  0.61           N  
ATOM   1255  CA  LEU A  88      -4.748  15.303  28.750  1.00  0.61           C  
ATOM   1256  C   LEU A  88      -3.937  16.397  29.393  1.00  0.61           C  
ATOM   1257  O   LEU A  88      -2.734  16.464  29.194  1.00  0.61           O  
ATOM   1258  CB  LEU A  88      -5.450  15.840  27.505  1.00  0.61           C  
ATOM   1259  CG  LEU A  88      -6.052  14.854  26.530  1.00  0.61           C  
ATOM   1260  CD1 LEU A  88      -6.892  15.627  25.520  1.00  0.61           C  
ATOM   1261  CD2 LEU A  88      -4.909  14.131  25.804  1.00  0.61           C  
ATOM   1262  H   LEU A  88      -6.681  14.866  29.561  1.00  0.61           H  
ATOM   1263  HA  LEU A  88      -4.077  14.503  28.446  1.00  0.61           H  
ATOM   1264 1HB  LEU A  88      -6.257  16.494  27.836  1.00  0.61           H  
ATOM   1265 2HB  LEU A  88      -4.739  16.428  26.949  1.00  0.61           H  
ATOM   1266  HG  LEU A  88      -6.687  14.139  27.057  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  88      -7.327  14.944  24.804  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  88      -7.675  16.147  26.051  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  88      -6.265  16.348  24.998  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  88      -5.320  13.423  25.080  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  88      -4.296  14.860  25.287  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  88      -4.290  13.601  26.522  1.00  0.61           H  
ATOM   1273  N   GLY A  89      -4.563  17.213  30.230  1.00  0.61           N  
ATOM   1274  CA  GLY A  89      -3.839  18.265  30.913  1.00  0.61           C  
ATOM   1275  C   GLY A  89      -2.656  17.671  31.667  1.00  0.61           C  
ATOM   1276  O   GLY A  89      -1.505  18.078  31.464  1.00  0.61           O  
ATOM   1277  H   GLY A  89      -5.571  17.137  30.366  1.00  0.61           H  
ATOM   1278 1HA  GLY A  89      -3.490  18.998  30.194  1.00  0.61           H  
ATOM   1279 2HA  GLY A  89      -4.509  18.770  31.608  1.00  0.61           H  
ATOM   1280  N   GLU A  90      -2.929  16.686  32.522  1.00  0.62           N  
ATOM   1281  CA  GLU A  90      -1.861  16.071  33.308  1.00  0.62           C  
ATOM   1282  C   GLU A  90      -0.791  15.391  32.441  1.00  0.62           C  
ATOM   1283  O   GLU A  90       0.401  15.456  32.751  1.00  0.62           O  
ATOM   1284  CB  GLU A  90      -2.434  15.037  34.288  1.00  0.62           C  
ATOM   1285  CG  GLU A  90      -3.249  15.623  35.447  1.00  0.62           C  
ATOM   1286  CD  GLU A  90      -3.781  14.565  36.409  1.00  0.62           C  
ATOM   1287  OE1 GLU A  90      -3.623  13.395  36.137  1.00  0.62           O  
ATOM   1288  OE2 GLU A  90      -4.335  14.937  37.419  1.00  0.62           O  
ATOM   1289  H   GLU A  90      -3.903  16.387  32.626  1.00  0.62           H  
ATOM   1290  HA  GLU A  90      -1.373  16.857  33.883  1.00  0.62           H  
ATOM   1291 1HB  GLU A  90      -3.086  14.352  33.739  1.00  0.62           H  
ATOM   1292 2HB  GLU A  90      -1.622  14.447  34.709  1.00  0.62           H  
ATOM   1293 1HG  GLU A  90      -2.625  16.324  36.000  1.00  0.62           H  
ATOM   1294 2HG  GLU A  90      -4.090  16.179  35.027  1.00  0.62           H  
ATOM   1295  N   GLN A  91      -1.214  14.758  31.348  1.00  0.62           N  
ATOM   1296  CA  GLN A  91      -0.308  14.040  30.457  1.00  0.62           C  
ATOM   1297  C   GLN A  91       0.498  14.921  29.487  1.00  0.62           C  
ATOM   1298  O   GLN A  91       1.611  14.558  29.097  1.00  0.62           O  
ATOM   1299  CB  GLN A  91      -1.096  12.999  29.677  1.00  0.62           C  
ATOM   1300  CG  GLN A  91      -1.655  11.852  30.505  1.00  0.62           C  
ATOM   1301  CD  GLN A  91      -0.548  11.036  31.137  1.00  0.62           C  
ATOM   1302  OE1 GLN A  91       0.439  10.706  30.473  1.00  0.62           O  
ATOM   1303  NE2 GLN A  91      -0.696  10.701  32.417  1.00  0.62           N  
ATOM   1304  H   GLN A  91      -2.215  14.735  31.150  1.00  0.62           H  
ATOM   1305  HA  GLN A  91       0.409  13.511  31.083  1.00  0.62           H  
ATOM   1306 1HB  GLN A  91      -1.920  13.484  29.150  1.00  0.62           H  
ATOM   1307 2HB  GLN A  91      -0.469  12.573  28.969  1.00  0.62           H  
ATOM   1308 1HG  GLN A  91      -2.274  12.261  31.302  1.00  0.62           H  
ATOM   1309 2HG  GLN A  91      -2.250  11.197  29.862  1.00  0.62           H  
ATOM   1310 1HE2 GLN A  91       0.009  10.159  32.877  1.00  0.62           H  
ATOM   1311 2HE2 GLN A  91      -1.512  10.992  32.921  1.00  0.62           H  
ATOM   1312  N   LEU A  92      -0.059  16.065  29.094  1.00  0.62           N  
ATOM   1313  CA  LEU A  92       0.590  16.982  28.161  1.00  0.62           C  
ATOM   1314  C   LEU A  92       1.436  18.023  28.905  1.00  0.62           C  
ATOM   1315  O   LEU A  92       2.391  18.569  28.351  1.00  0.62           O  
ATOM   1316  CB  LEU A  92      -0.461  17.697  27.287  1.00  0.62           C  
ATOM   1317  CG  LEU A  92      -1.346  16.773  26.364  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92      -2.384  17.617  25.650  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92      -0.479  16.052  25.378  1.00  0.62           C  
ATOM   1320  H   LEU A  92      -0.986  16.298  29.429  1.00  0.62           H  
ATOM   1321  HA  LEU A  92       1.247  16.405  27.512  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92      -1.141  18.239  27.952  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92       0.047  18.420  26.653  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      -1.863  16.040  26.976  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      -3.005  16.988  25.029  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92      -2.996  18.116  26.386  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92      -1.881  18.351  25.037  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92      -1.097  15.406  24.762  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92       0.049  16.769  24.746  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92       0.231  15.464  25.926  1.00  0.62           H  
ATOM   1331  N   GLY A  93       1.071  18.320  30.158  1.00  0.62           N  
ATOM   1332  CA  GLY A  93       1.774  19.317  30.965  1.00  0.62           C  
ATOM   1333  C   GLY A  93       1.279  20.742  30.718  1.00  0.62           C  
ATOM   1334  O   GLY A  93       1.833  21.705  31.253  1.00  0.62           O  
ATOM   1335  H   GLY A  93       0.257  17.870  30.576  1.00  0.62           H  
ATOM   1336 1HA  GLY A  93       1.641  19.067  32.018  1.00  0.62           H  
ATOM   1337 2HA  GLY A  93       2.841  19.259  30.760  1.00  0.62           H  
ATOM   1338  N   ARG A  94       0.249  20.863  29.889  1.00  0.62           N  
ATOM   1339  CA  ARG A  94      -0.334  22.143  29.520  1.00  0.62           C  
ATOM   1340  C   ARG A  94      -1.841  22.115  29.657  1.00  0.62           C  
ATOM   1341  O   ARG A  94      -2.473  21.084  29.457  1.00  0.62           O  
ATOM   1342  CB  ARG A  94       0.033  22.527  28.096  1.00  0.62           C  
ATOM   1343  CG  ARG A  94       1.518  22.823  27.882  1.00  0.62           C  
ATOM   1344  CD  ARG A  94       1.788  23.256  26.503  1.00  0.62           C  
ATOM   1345  NE  ARG A  94       3.179  23.684  26.308  1.00  0.62           N  
ATOM   1346  CZ  ARG A  94       4.207  22.881  25.941  1.00  0.62           C  
ATOM   1347  NH1 ARG A  94       4.036  21.601  25.715  1.00  0.62           N  
ATOM   1348  NH2 ARG A  94       5.419  23.373  25.790  1.00  0.62           N  
ATOM   1349  H   ARG A  94      -0.144  20.017  29.506  1.00  0.62           H  
ATOM   1350  HA  ARG A  94       0.056  22.908  30.191  1.00  0.62           H  
ATOM   1351 1HB  ARG A  94      -0.242  21.717  27.420  1.00  0.62           H  
ATOM   1352 2HB  ARG A  94      -0.534  23.411  27.796  1.00  0.62           H  
ATOM   1353 1HG  ARG A  94       1.835  23.610  28.566  1.00  0.62           H  
ATOM   1354 2HG  ARG A  94       2.101  21.919  28.072  1.00  0.62           H  
ATOM   1355 1HD  ARG A  94       1.591  22.425  25.855  1.00  0.62           H  
ATOM   1356 2HD  ARG A  94       1.130  24.087  26.232  1.00  0.62           H  
ATOM   1357  HE  ARG A  94       3.386  24.660  26.460  1.00  0.62           H  
ATOM   1358 1HH1 ARG A  94       3.126  21.177  25.813  1.00  0.62           H  
ATOM   1359 2HH1 ARG A  94       4.854  21.051  25.411  1.00  0.62           H  
ATOM   1360 1HH2 ARG A  94       5.604  24.350  25.947  1.00  0.62           H  
ATOM   1361 2HH2 ARG A  94       6.171  22.730  25.494  1.00  0.62           H  
ATOM   1362  N   HIS A  95      -2.422  23.260  29.977  1.00  0.60           N  
ATOM   1363  CA  HIS A  95      -3.868  23.367  30.105  1.00  0.60           C  
ATOM   1364  C   HIS A  95      -4.613  22.941  28.852  1.00  0.60           C  
ATOM   1365  O   HIS A  95      -4.274  23.350  27.738  1.00  0.60           O  
ATOM   1366  CB  HIS A  95      -4.282  24.796  30.455  1.00  0.60           C  
ATOM   1367  CG  HIS A  95      -5.757  24.938  30.739  1.00  0.60           C  
ATOM   1368  ND1 HIS A  95      -6.345  24.440  31.884  1.00  0.60           N  
ATOM   1369  CD2 HIS A  95      -6.753  25.525  30.030  1.00  0.60           C  
ATOM   1370  CE1 HIS A  95      -7.639  24.710  31.863  1.00  0.60           C  
ATOM   1371  NE2 HIS A  95      -7.911  25.370  30.754  1.00  0.60           N  
ATOM   1372  H   HIS A  95      -1.851  24.077  30.137  1.00  0.60           H  
ATOM   1373  HA  HIS A  95      -4.201  22.717  30.914  1.00  0.60           H  
ATOM   1374 1HB  HIS A  95      -3.730  25.133  31.332  1.00  0.60           H  
ATOM   1375 2HB  HIS A  95      -4.027  25.462  29.630  1.00  0.60           H  
ATOM   1376  HD2 HIS A  95      -6.650  26.026  29.070  1.00  0.60           H  
ATOM   1377  HE1 HIS A  95      -8.359  24.437  32.634  1.00  0.60           H  
ATOM   1378  HE2 HIS A  95      -8.822  25.705  30.484  1.00  0.60           H  
ATOM   1379  N   VAL A  96      -5.628  22.111  29.054  1.00  0.59           N  
ATOM   1380  CA  VAL A  96      -6.481  21.656  27.973  1.00  0.59           C  
ATOM   1381  C   VAL A  96      -7.891  22.147  28.214  1.00  0.59           C  
ATOM   1382  O   VAL A  96      -8.487  21.898  29.265  1.00  0.59           O  
ATOM   1383  CB  VAL A  96      -6.471  20.129  27.854  1.00  0.59           C  
ATOM   1384  CG1 VAL A  96      -7.419  19.663  26.730  1.00  0.59           C  
ATOM   1385  CG2 VAL A  96      -5.083  19.679  27.563  1.00  0.59           C  
ATOM   1386  H   VAL A  96      -5.824  21.804  29.995  1.00  0.59           H  
ATOM   1387  HA  VAL A  96      -6.117  22.076  27.038  1.00  0.59           H  
ATOM   1388  HB  VAL A  96      -6.814  19.692  28.788  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  96      -7.395  18.580  26.663  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  96      -8.436  19.988  26.945  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  96      -7.098  20.093  25.785  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  96      -5.066  18.620  27.489  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  96      -4.755  20.109  26.639  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  96      -4.426  19.994  28.353  1.00  0.59           H  
ATOM   1395  N   GLN A  97      -8.408  22.867  27.239  1.00  0.59           N  
ATOM   1396  CA  GLN A  97      -9.740  23.439  27.333  1.00  0.59           C  
ATOM   1397  C   GLN A  97     -10.747  22.441  26.796  1.00  0.59           C  
ATOM   1398  O   GLN A  97     -10.376  21.594  25.988  1.00  0.59           O  
ATOM   1399  CB  GLN A  97      -9.820  24.734  26.525  1.00  0.59           C  
ATOM   1400  CG  GLN A  97      -8.954  25.858  26.981  1.00  0.59           C  
ATOM   1401  CD  GLN A  97      -9.149  27.068  26.089  1.00  0.59           C  
ATOM   1402  OE1 GLN A  97     -10.275  27.322  25.631  1.00  0.59           O  
ATOM   1403  NE2 GLN A  97      -8.077  27.811  25.835  1.00  0.59           N  
ATOM   1404  H   GLN A  97      -7.846  23.005  26.394  1.00  0.59           H  
ATOM   1405  HA  GLN A  97      -9.969  23.643  28.379  1.00  0.59           H  
ATOM   1406 1HB  GLN A  97      -9.505  24.526  25.512  1.00  0.59           H  
ATOM   1407 2HB  GLN A  97     -10.853  25.079  26.484  1.00  0.59           H  
ATOM   1408 1HG  GLN A  97      -9.217  26.128  28.001  1.00  0.59           H  
ATOM   1409 2HG  GLN A  97      -7.910  25.545  26.923  1.00  0.59           H  
ATOM   1410 1HE2 GLN A  97      -8.151  28.622  25.247  1.00  0.59           H  
ATOM   1411 2HE2 GLN A  97      -7.188  27.559  26.226  1.00  0.59           H  
ATOM   1412  N   LEU A  98     -12.009  22.528  27.220  1.00  0.58           N  
ATOM   1413  CA  LEU A  98     -13.030  21.673  26.612  1.00  0.58           C  
ATOM   1414  C   LEU A  98     -14.115  22.527  25.959  1.00  0.58           C  
ATOM   1415  O   LEU A  98     -14.732  23.371  26.615  1.00  0.58           O  
ATOM   1416  CB  LEU A  98     -13.752  20.779  27.633  1.00  0.58           C  
ATOM   1417  CG  LEU A  98     -14.847  19.837  26.989  1.00  0.58           C  
ATOM   1418  CD1 LEU A  98     -14.150  18.751  26.158  1.00  0.58           C  
ATOM   1419  CD2 LEU A  98     -15.735  19.261  28.030  1.00  0.58           C  
ATOM   1420  H   LEU A  98     -12.269  23.206  27.921  1.00  0.58           H  
ATOM   1421  HA  LEU A  98     -12.567  21.048  25.859  1.00  0.58           H  
ATOM   1422 1HB  LEU A  98     -13.018  20.148  28.133  1.00  0.58           H  
ATOM   1423 2HB  LEU A  98     -14.241  21.409  28.373  1.00  0.58           H  
ATOM   1424  HG  LEU A  98     -15.462  20.419  26.306  1.00  0.58           H  
ATOM   1425 1HD1 LEU A  98     -14.892  18.126  25.690  1.00  0.58           H  
ATOM   1426 2HD1 LEU A  98     -13.544  19.206  25.403  1.00  0.58           H  
ATOM   1427 3HD1 LEU A  98     -13.522  18.141  26.805  1.00  0.58           H  
ATOM   1428 1HD2 LEU A  98     -16.489  18.624  27.556  1.00  0.58           H  
ATOM   1429 2HD2 LEU A  98     -15.160  18.693  28.688  1.00  0.58           H  
ATOM   1430 3HD2 LEU A  98     -16.228  20.063  28.576  1.00  0.58           H  
ATOM   1431  N   ALA A  99     -14.359  22.316  24.675  1.00  0.58           N  
ATOM   1432  CA  ALA A  99     -15.429  23.040  24.007  1.00  0.58           C  
ATOM   1433  C   ALA A  99     -16.704  22.238  24.161  1.00  0.58           C  
ATOM   1434  O   ALA A  99     -16.808  21.134  23.629  1.00  0.58           O  
ATOM   1435  CB  ALA A  99     -15.135  23.268  22.538  1.00  0.58           C  
ATOM   1436  H   ALA A  99     -13.806  21.623  24.174  1.00  0.58           H  
ATOM   1437  HA  ALA A  99     -15.562  24.002  24.501  1.00  0.58           H  
ATOM   1438 1HB  ALA A  99     -15.972  23.805  22.091  1.00  0.58           H  
ATOM   1439 2HB  ALA A  99     -14.245  23.844  22.406  1.00  0.58           H  
ATOM   1440 3HB  ALA A  99     -15.026  22.324  22.045  1.00  0.58           H  
ATOM   1441  N   SER A 100     -17.701  22.782  24.866  1.00  0.59           N  
ATOM   1442  CA  SER A 100     -18.941  22.028  25.085  1.00  0.59           C  
ATOM   1443  C   SER A 100     -19.659  21.719  23.773  1.00  0.59           C  
ATOM   1444  O   SER A 100     -20.423  20.757  23.678  1.00  0.59           O  
ATOM   1445  CB  SER A 100     -19.870  22.810  25.979  1.00  0.59           C  
ATOM   1446  OG  SER A 100     -20.311  23.976  25.339  1.00  0.59           O  
ATOM   1447  H   SER A 100     -17.583  23.698  25.279  1.00  0.59           H  
ATOM   1448  HA  SER A 100     -18.689  21.083  25.572  1.00  0.59           H  
ATOM   1449 1HB  SER A 100     -20.727  22.189  26.240  1.00  0.59           H  
ATOM   1450 2HB  SER A 100     -19.357  23.068  26.903  1.00  0.59           H  
ATOM   1451  HG  SER A 100     -20.776  23.684  24.522  1.00  0.59           H  
ATOM   1452  N   ASP A 101     -19.394  22.537  22.763  1.00  0.60           N  
ATOM   1453  CA  ASP A 101     -19.939  22.321  21.447  1.00  0.60           C  
ATOM   1454  C   ASP A 101     -18.789  21.783  20.607  1.00  0.60           C  
ATOM   1455  O   ASP A 101     -17.637  22.149  20.824  1.00  0.60           O  
ATOM   1456  CB  ASP A 101     -20.496  23.617  20.853  1.00  0.60           C  
ATOM   1457  CG  ASP A 101     -21.636  24.222  21.697  1.00  0.60           C  
ATOM   1458  OD1 ASP A 101     -22.168  23.533  22.537  1.00  0.60           O  
ATOM   1459  OD2 ASP A 101     -21.966  25.363  21.479  1.00  0.60           O  
ATOM   1460  H   ASP A 101     -18.769  23.313  22.925  1.00  0.60           H  
ATOM   1461  HA  ASP A 101     -20.729  21.570  21.489  1.00  0.60           H  
ATOM   1462 1HB  ASP A 101     -19.692  24.350  20.771  1.00  0.60           H  
ATOM   1463 2HB  ASP A 101     -20.864  23.425  19.840  1.00  0.60           H  
ATOM   1464  N   VAL A 102     -19.098  20.967  19.623  1.00  0.60           N  
ATOM   1465  CA  VAL A 102     -18.068  20.460  18.726  1.00  0.60           C  
ATOM   1466  C   VAL A 102     -17.908  21.473  17.615  1.00  0.60           C  
ATOM   1467  O   VAL A 102     -16.817  21.926  17.274  1.00  0.60           O  
ATOM   1468  CB  VAL A 102     -18.525  19.113  18.186  1.00  0.60           C  
ATOM   1469  CG1 VAL A 102     -17.534  18.560  17.191  1.00  0.60           C  
ATOM   1470  CG2 VAL A 102     -18.728  18.202  19.361  1.00  0.60           C  
ATOM   1471  H   VAL A 102     -20.060  20.688  19.504  1.00  0.60           H  
ATOM   1472  HA  VAL A 102     -17.130  20.354  19.268  1.00  0.60           H  
ATOM   1473  HB  VAL A 102     -19.469  19.240  17.658  1.00  0.60           H  
ATOM   1474 1HG1 VAL A 102     -17.893  17.602  16.810  1.00  0.60           H  
ATOM   1475 2HG1 VAL A 102     -17.421  19.254  16.378  1.00  0.60           H  
ATOM   1476 3HG1 VAL A 102     -16.578  18.418  17.683  1.00  0.60           H  
ATOM   1477 1HG2 VAL A 102     -19.082  17.245  19.039  1.00  0.60           H  
ATOM   1478 2HG2 VAL A 102     -17.785  18.101  19.863  1.00  0.60           H  
ATOM   1479 3HG2 VAL A 102     -19.456  18.633  20.046  1.00  0.60           H  
ATOM   1480  N   VAL A 103     -19.053  21.825  17.078  1.00  0.60           N  
ATOM   1481  CA  VAL A 103     -19.234  22.820  16.058  1.00  0.60           C  
ATOM   1482  C   VAL A 103     -20.219  23.863  16.535  1.00  0.60           C  
ATOM   1483  O   VAL A 103     -21.254  23.538  17.117  1.00  0.60           O  
ATOM   1484  CB  VAL A 103     -19.695  22.203  14.744  1.00  0.60           C  
ATOM   1485  CG1 VAL A 103     -20.035  23.279  13.793  1.00  0.60           C  
ATOM   1486  CG2 VAL A 103     -18.554  21.381  14.144  1.00  0.60           C  
ATOM   1487  H   VAL A 103     -19.881  21.371  17.424  1.00  0.60           H  
ATOM   1488  HA  VAL A 103     -18.275  23.310  15.877  1.00  0.60           H  
ATOM   1489  HB  VAL A 103     -20.577  21.581  14.904  1.00  0.60           H  
ATOM   1490 1HG1 VAL A 103     -20.344  22.825  12.885  1.00  0.60           H  
ATOM   1491 2HG1 VAL A 103     -20.850  23.880  14.183  1.00  0.60           H  
ATOM   1492 3HG1 VAL A 103     -19.166  23.909  13.629  1.00  0.60           H  
ATOM   1493 1HG2 VAL A 103     -18.877  20.981  13.205  1.00  0.60           H  
ATOM   1494 2HG2 VAL A 103     -17.683  22.021  13.980  1.00  0.60           H  
ATOM   1495 3HG2 VAL A 103     -18.286  20.577  14.803  1.00  0.60           H  
ATOM   1496  N   GLY A 104     -19.868  25.114  16.318  1.00  0.60           N  
ATOM   1497  CA  GLY A 104     -20.683  26.241  16.712  1.00  0.60           C  
ATOM   1498  C   GLY A 104     -19.768  27.427  16.872  1.00  0.60           C  
ATOM   1499  O   GLY A 104     -18.543  27.272  16.810  1.00  0.60           O  
ATOM   1500  H   GLY A 104     -18.998  25.287  15.836  1.00  0.60           H  
ATOM   1501 1HA  GLY A 104     -21.439  26.443  15.952  1.00  0.60           H  
ATOM   1502 2HA  GLY A 104     -21.195  26.026  17.650  1.00  0.60           H  
ATOM   1503  N   THR A 105     -20.336  28.594  17.138  1.00  0.59           N  
ATOM   1504  CA  THR A 105     -19.518  29.788  17.267  1.00  0.59           C  
ATOM   1505  C   THR A 105     -18.601  29.723  18.483  1.00  0.59           C  
ATOM   1506  O   THR A 105     -17.528  30.318  18.482  1.00  0.59           O  
ATOM   1507  CB  THR A 105     -20.409  31.035  17.330  1.00  0.59           C  
ATOM   1508  OG1 THR A 105     -21.298  30.942  18.453  1.00  0.59           O  
ATOM   1509  CG2 THR A 105     -21.227  31.144  16.054  1.00  0.59           C  
ATOM   1510  H   THR A 105     -21.342  28.661  17.208  1.00  0.59           H  
ATOM   1511  HA  THR A 105     -18.889  29.869  16.379  1.00  0.59           H  
ATOM   1512  HB  THR A 105     -19.789  31.925  17.438  1.00  0.59           H  
ATOM   1513  HG1 THR A 105     -20.812  31.129  19.262  1.00  0.59           H  
ATOM   1514 1HG2 THR A 105     -21.859  32.031  16.100  1.00  0.59           H  
ATOM   1515 2HG2 THR A 105     -20.556  31.220  15.198  1.00  0.59           H  
ATOM   1516 3HG2 THR A 105     -21.852  30.259  15.946  1.00  0.59           H  
ATOM   1517  N   ASP A 106     -18.993  28.963  19.507  1.00  0.58           N  
ATOM   1518  CA  ASP A 106     -18.147  28.822  20.687  1.00  0.58           C  
ATOM   1519  C   ASP A 106     -16.962  27.919  20.364  1.00  0.58           C  
ATOM   1520  O   ASP A 106     -15.828  28.220  20.727  1.00  0.58           O  
ATOM   1521  CB  ASP A 106     -18.918  28.235  21.875  1.00  0.58           C  
ATOM   1522  CG  ASP A 106     -18.132  28.314  23.210  1.00  0.58           C  
ATOM   1523  OD1 ASP A 106     -17.887  29.407  23.666  1.00  0.58           O  
ATOM   1524  OD2 ASP A 106     -17.757  27.280  23.742  1.00  0.58           O  
ATOM   1525  H   ASP A 106     -19.887  28.494  19.460  1.00  0.58           H  
ATOM   1526  HA  ASP A 106     -17.769  29.804  20.968  1.00  0.58           H  
ATOM   1527 1HB  ASP A 106     -19.863  28.766  21.994  1.00  0.58           H  
ATOM   1528 2HB  ASP A 106     -19.161  27.185  21.675  1.00  0.58           H  
ATOM   1529  N   ALA A 107     -17.215  26.806  19.660  1.00  0.57           N  
ATOM   1530  CA  ALA A 107     -16.131  25.885  19.330  1.00  0.57           C  
ATOM   1531  C   ALA A 107     -15.103  26.600  18.482  1.00  0.57           C  
ATOM   1532  O   ALA A 107     -13.891  26.442  18.671  1.00  0.57           O  
ATOM   1533  CB  ALA A 107     -16.660  24.679  18.574  1.00  0.57           C  
ATOM   1534  H   ALA A 107     -18.155  26.605  19.357  1.00  0.57           H  
ATOM   1535  HA  ALA A 107     -15.656  25.560  20.254  1.00  0.57           H  
ATOM   1536 1HB  ALA A 107     -15.834  24.007  18.347  1.00  0.57           H  
ATOM   1537 2HB  ALA A 107     -17.392  24.157  19.183  1.00  0.57           H  
ATOM   1538 3HB  ALA A 107     -17.129  25.001  17.649  1.00  0.57           H  
ATOM   1539  N   LEU A 108     -15.606  27.421  17.560  1.00  0.56           N  
ATOM   1540  CA  LEU A 108     -14.750  28.161  16.670  1.00  0.56           C  
ATOM   1541  C   LEU A 108     -14.014  29.244  17.422  1.00  0.56           C  
ATOM   1542  O   LEU A 108     -12.799  29.354  17.284  1.00  0.56           O  
ATOM   1543  CB  LEU A 108     -15.568  28.746  15.523  1.00  0.56           C  
ATOM   1544  CG  LEU A 108     -14.772  29.534  14.501  1.00  0.56           C  
ATOM   1545  CD1 LEU A 108     -13.717  28.624  13.895  1.00  0.56           C  
ATOM   1546  CD2 LEU A 108     -15.705  30.050  13.425  1.00  0.56           C  
ATOM   1547  H   LEU A 108     -16.616  27.503  17.454  1.00  0.56           H  
ATOM   1548  HA  LEU A 108     -14.008  27.489  16.257  1.00  0.56           H  
ATOM   1549 1HB  LEU A 108     -16.081  27.934  15.010  1.00  0.56           H  
ATOM   1550 2HB  LEU A 108     -16.322  29.412  15.946  1.00  0.56           H  
ATOM   1551  HG  LEU A 108     -14.270  30.375  14.987  1.00  0.56           H  
ATOM   1552 1HD1 LEU A 108     -13.133  29.183  13.158  1.00  0.56           H  
ATOM   1553 2HD1 LEU A 108     -13.053  28.266  14.681  1.00  0.56           H  
ATOM   1554 3HD1 LEU A 108     -14.200  27.777  13.407  1.00  0.56           H  
ATOM   1555 1HD2 LEU A 108     -15.126  30.612  12.684  1.00  0.56           H  
ATOM   1556 2HD2 LEU A 108     -16.200  29.210  12.933  1.00  0.56           H  
ATOM   1557 3HD2 LEU A 108     -16.453  30.701  13.874  1.00  0.56           H  
ATOM   1558  N   ALA A 109     -14.718  30.021  18.248  1.00  0.56           N  
ATOM   1559  CA  ALA A 109     -14.071  31.088  18.992  1.00  0.56           C  
ATOM   1560  C   ALA A 109     -12.981  30.538  19.895  1.00  0.56           C  
ATOM   1561  O   ALA A 109     -11.903  31.126  20.012  1.00  0.56           O  
ATOM   1562  CB  ALA A 109     -15.094  31.829  19.830  1.00  0.56           C  
ATOM   1563  H   ALA A 109     -15.724  29.904  18.348  1.00  0.56           H  
ATOM   1564  HA  ALA A 109     -13.615  31.774  18.278  1.00  0.56           H  
ATOM   1565 1HB  ALA A 109     -14.608  32.637  20.371  1.00  0.56           H  
ATOM   1566 2HB  ALA A 109     -15.866  32.237  19.179  1.00  0.56           H  
ATOM   1567 3HB  ALA A 109     -15.548  31.134  20.539  1.00  0.56           H  
ATOM   1568  N   ARG A 110     -13.233  29.390  20.520  1.00  0.56           N  
ATOM   1569  CA  ARG A 110     -12.216  28.806  21.366  1.00  0.56           C  
ATOM   1570  C   ARG A 110     -11.028  28.379  20.540  1.00  0.56           C  
ATOM   1571  O   ARG A 110      -9.891  28.626  20.919  1.00  0.56           O  
ATOM   1572  CB  ARG A 110     -12.764  27.624  22.126  1.00  0.56           C  
ATOM   1573  CG  ARG A 110     -13.710  27.981  23.235  1.00  0.56           C  
ATOM   1574  CD  ARG A 110     -14.243  26.793  23.874  1.00  0.56           C  
ATOM   1575  NE  ARG A 110     -15.189  27.122  24.917  1.00  0.56           N  
ATOM   1576  CZ  ARG A 110     -14.854  27.406  26.189  1.00  0.56           C  
ATOM   1577  NH1 ARG A 110     -13.585  27.398  26.556  1.00  0.56           N  
ATOM   1578  NH2 ARG A 110     -15.796  27.691  27.071  1.00  0.56           N  
ATOM   1579  H   ARG A 110     -14.140  28.931  20.428  1.00  0.56           H  
ATOM   1580  HA  ARG A 110     -11.892  29.557  22.085  1.00  0.56           H  
ATOM   1581 1HB  ARG A 110     -13.297  26.966  21.437  1.00  0.56           H  
ATOM   1582 2HB  ARG A 110     -11.945  27.060  22.561  1.00  0.56           H  
ATOM   1583 1HG  ARG A 110     -13.180  28.563  23.987  1.00  0.56           H  
ATOM   1584 2HG  ARG A 110     -14.544  28.566  22.845  1.00  0.56           H  
ATOM   1585 1HD  ARG A 110     -14.768  26.208  23.123  1.00  0.56           H  
ATOM   1586 2HD  ARG A 110     -13.437  26.203  24.309  1.00  0.56           H  
ATOM   1587  HE  ARG A 110     -16.190  27.161  24.654  1.00  0.56           H  
ATOM   1588 1HH1 ARG A 110     -12.862  27.195  25.873  1.00  0.56           H  
ATOM   1589 2HH1 ARG A 110     -13.332  27.608  27.508  1.00  0.56           H  
ATOM   1590 1HH2 ARG A 110     -16.773  27.695  26.791  1.00  0.56           H  
ATOM   1591 2HH2 ARG A 110     -15.547  27.901  28.020  1.00  0.56           H  
ATOM   1592  N   ALA A 111     -11.265  27.781  19.371  1.00  0.57           N  
ATOM   1593  CA  ALA A 111     -10.140  27.371  18.547  1.00  0.57           C  
ATOM   1594  C   ALA A 111      -9.324  28.590  18.097  1.00  0.57           C  
ATOM   1595  O   ALA A 111      -8.095  28.612  18.203  1.00  0.57           O  
ATOM   1596  CB  ALA A 111     -10.645  26.599  17.349  1.00  0.57           C  
ATOM   1597  H   ALA A 111     -12.218  27.574  19.065  1.00  0.57           H  
ATOM   1598  HA  ALA A 111      -9.499  26.723  19.139  1.00  0.57           H  
ATOM   1599 1HB  ALA A 111      -9.797  26.281  16.759  1.00  0.57           H  
ATOM   1600 2HB  ALA A 111     -11.210  25.728  17.682  1.00  0.57           H  
ATOM   1601 3HB  ALA A 111     -11.292  27.235  16.744  1.00  0.57           H  
ATOM   1602  N   GLU A 112     -10.022  29.645  17.666  1.00  0.57           N  
ATOM   1603  CA  GLU A 112      -9.388  30.875  17.197  1.00  0.57           C  
ATOM   1604  C   GLU A 112      -8.628  31.584  18.309  1.00  0.57           C  
ATOM   1605  O   GLU A 112      -7.593  32.208  18.068  1.00  0.57           O  
ATOM   1606  CB  GLU A 112     -10.417  31.823  16.561  1.00  0.57           C  
ATOM   1607  CG  GLU A 112     -10.976  31.343  15.205  1.00  0.57           C  
ATOM   1608  CD  GLU A 112     -11.986  32.301  14.584  1.00  0.57           C  
ATOM   1609  OE1 GLU A 112     -12.404  33.223  15.247  1.00  0.57           O  
ATOM   1610  OE2 GLU A 112     -12.316  32.116  13.432  1.00  0.57           O  
ATOM   1611  H   GLU A 112     -11.035  29.576  17.629  1.00  0.57           H  
ATOM   1612  HA  GLU A 112      -8.669  30.606  16.425  1.00  0.57           H  
ATOM   1613 1HB  GLU A 112     -11.261  31.940  17.243  1.00  0.57           H  
ATOM   1614 2HB  GLU A 112      -9.971  32.805  16.419  1.00  0.57           H  
ATOM   1615 1HG  GLU A 112     -10.146  31.213  14.513  1.00  0.57           H  
ATOM   1616 2HG  GLU A 112     -11.444  30.371  15.346  1.00  0.57           H  
ATOM   1617  N   GLY A 113      -9.141  31.472  19.531  1.00  0.58           N  
ATOM   1618  CA  GLY A 113      -8.566  32.104  20.702  1.00  0.58           C  
ATOM   1619  C   GLY A 113      -7.386  31.342  21.313  1.00  0.58           C  
ATOM   1620  O   GLY A 113      -6.829  31.785  22.319  1.00  0.58           O  
ATOM   1621  H   GLY A 113     -10.013  30.962  19.654  1.00  0.58           H  
ATOM   1622 1HA  GLY A 113      -8.247  33.111  20.439  1.00  0.58           H  
ATOM   1623 2HA  GLY A 113      -9.349  32.209  21.452  1.00  0.58           H  
ATOM   1624  N   LEU A 114      -7.001  30.200  20.739  1.00  0.59           N  
ATOM   1625  CA  LEU A 114      -5.879  29.450  21.291  1.00  0.59           C  
ATOM   1626  C   LEU A 114      -4.588  30.164  20.944  1.00  0.59           C  
ATOM   1627  O   LEU A 114      -4.477  30.745  19.863  1.00  0.59           O  
ATOM   1628  CB  LEU A 114      -5.806  28.033  20.698  1.00  0.59           C  
ATOM   1629  CG  LEU A 114      -6.946  27.092  20.983  1.00  0.59           C  
ATOM   1630  CD1 LEU A 114      -6.670  25.762  20.244  1.00  0.59           C  
ATOM   1631  CD2 LEU A 114      -7.114  26.922  22.495  1.00  0.59           C  
ATOM   1632  H   LEU A 114      -7.478  29.839  19.910  1.00  0.59           H  
ATOM   1633  HA  LEU A 114      -5.975  29.396  22.374  1.00  0.59           H  
ATOM   1634 1HB  LEU A 114      -5.769  28.142  19.615  1.00  0.59           H  
ATOM   1635 2HB  LEU A 114      -4.886  27.563  21.006  1.00  0.59           H  
ATOM   1636  HG  LEU A 114      -7.839  27.503  20.582  1.00  0.59           H  
ATOM   1637 1HD1 LEU A 114      -7.477  25.079  20.395  1.00  0.59           H  
ATOM   1638 2HD1 LEU A 114      -6.572  25.959  19.176  1.00  0.59           H  
ATOM   1639 3HD1 LEU A 114      -5.745  25.315  20.619  1.00  0.59           H  
ATOM   1640 1HD2 LEU A 114      -7.936  26.279  22.715  1.00  0.59           H  
ATOM   1641 2HD2 LEU A 114      -6.220  26.505  22.906  1.00  0.59           H  
ATOM   1642 3HD2 LEU A 114      -7.303  27.899  22.938  1.00  0.59           H  
ATOM   1643  N   THR A 115      -3.594  30.116  21.827  1.00  0.59           N  
ATOM   1644  CA  THR A 115      -2.311  30.680  21.451  1.00  0.59           C  
ATOM   1645  C   THR A 115      -1.448  29.539  20.940  1.00  0.59           C  
ATOM   1646  O   THR A 115      -1.848  28.372  21.018  1.00  0.59           O  
ATOM   1647  CB  THR A 115      -1.653  31.452  22.611  1.00  0.59           C  
ATOM   1648  OG1 THR A 115      -1.312  30.578  23.685  1.00  0.59           O  
ATOM   1649  CG2 THR A 115      -2.629  32.494  23.120  1.00  0.59           C  
ATOM   1650  H   THR A 115      -3.693  29.669  22.749  1.00  0.59           H  
ATOM   1651  HA  THR A 115      -2.453  31.386  20.635  1.00  0.59           H  
ATOM   1652  HB  THR A 115      -0.751  31.943  22.256  1.00  0.59           H  
ATOM   1653  HG1 THR A 115      -2.100  30.069  23.980  1.00  0.59           H  
ATOM   1654 1HG2 THR A 115      -2.175  33.053  23.935  1.00  0.59           H  
ATOM   1655 2HG2 THR A 115      -2.889  33.174  22.310  1.00  0.59           H  
ATOM   1656 3HG2 THR A 115      -3.533  31.994  23.480  1.00  0.59           H  
ATOM   1657  N   ASP A 116      -0.307  29.850  20.345  1.00  0.59           N  
ATOM   1658  CA  ASP A 116       0.524  28.765  19.844  1.00  0.59           C  
ATOM   1659  C   ASP A 116       0.886  27.850  21.010  1.00  0.59           C  
ATOM   1660  O   ASP A 116       1.319  28.331  22.057  1.00  0.59           O  
ATOM   1661  CB  ASP A 116       1.767  29.333  19.165  1.00  0.59           C  
ATOM   1662  CG  ASP A 116       1.400  30.117  17.872  1.00  0.59           C  
ATOM   1663  OD1 ASP A 116       0.241  30.056  17.469  1.00  0.59           O  
ATOM   1664  OD2 ASP A 116       2.253  30.736  17.295  1.00  0.59           O  
ATOM   1665  H   ASP A 116      -0.004  30.811  20.277  1.00  0.59           H  
ATOM   1666  HA  ASP A 116      -0.039  28.182  19.114  1.00  0.59           H  
ATOM   1667 1HB  ASP A 116       2.291  29.998  19.851  1.00  0.59           H  
ATOM   1668 2HB  ASP A 116       2.444  28.522  18.908  1.00  0.59           H  
ATOM   1669  N   GLY A 117       0.734  26.541  20.837  1.00  0.58           N  
ATOM   1670  CA  GLY A 117       1.043  25.588  21.894  1.00  0.58           C  
ATOM   1671  C   GLY A 117      -0.161  25.191  22.791  1.00  0.58           C  
ATOM   1672  O   GLY A 117      -0.056  24.268  23.603  1.00  0.58           O  
ATOM   1673  H   GLY A 117       0.383  26.163  19.957  1.00  0.58           H  
ATOM   1674 1HA  GLY A 117       1.443  24.701  21.410  1.00  0.58           H  
ATOM   1675 2HA  GLY A 117       1.841  25.988  22.516  1.00  0.58           H  
ATOM   1676  N   ASP A 118      -1.295  25.889  22.681  1.00  0.57           N  
ATOM   1677  CA  ASP A 118      -2.467  25.525  23.489  1.00  0.57           C  
ATOM   1678  C   ASP A 118      -3.247  24.380  22.857  1.00  0.57           C  
ATOM   1679  O   ASP A 118      -3.219  24.197  21.631  1.00  0.57           O  
ATOM   1680  CB  ASP A 118      -3.429  26.690  23.705  1.00  0.57           C  
ATOM   1681  CG  ASP A 118      -2.983  27.767  24.683  1.00  0.57           C  
ATOM   1682  OD1 ASP A 118      -2.353  27.454  25.663  1.00  0.57           O  
ATOM   1683  OD2 ASP A 118      -3.302  28.925  24.438  1.00  0.57           O  
ATOM   1684  H   ASP A 118      -1.353  26.673  22.027  1.00  0.57           H  
ATOM   1685  HA  ASP A 118      -2.120  25.193  24.468  1.00  0.57           H  
ATOM   1686 1HB  ASP A 118      -3.610  27.163  22.755  1.00  0.57           H  
ATOM   1687 2HB  ASP A 118      -4.365  26.290  24.068  1.00  0.57           H  
ATOM   1688  N   VAL A 119      -3.970  23.630  23.698  1.00  0.55           N  
ATOM   1689  CA  VAL A 119      -4.804  22.542  23.205  1.00  0.55           C  
ATOM   1690  C   VAL A 119      -6.284  22.663  23.605  1.00  0.55           C  
ATOM   1691  O   VAL A 119      -6.621  22.838  24.784  1.00  0.55           O  
ATOM   1692  CB  VAL A 119      -4.260  21.187  23.710  1.00  0.55           C  
ATOM   1693  CG1 VAL A 119      -5.157  20.032  23.217  1.00  0.55           C  
ATOM   1694  CG2 VAL A 119      -2.831  20.981  23.224  1.00  0.55           C  
ATOM   1695  H   VAL A 119      -3.936  23.820  24.693  1.00  0.55           H  
ATOM   1696  HA  VAL A 119      -4.743  22.542  22.121  1.00  0.55           H  
ATOM   1697  HB  VAL A 119      -4.273  21.189  24.786  1.00  0.55           H  
ATOM   1698 1HG1 VAL A 119      -4.771  19.083  23.589  1.00  0.55           H  
ATOM   1699 2HG1 VAL A 119      -6.174  20.168  23.574  1.00  0.55           H  
ATOM   1700 3HG1 VAL A 119      -5.156  20.023  22.127  1.00  0.55           H  
ATOM   1701 1HG2 VAL A 119      -2.454  20.038  23.590  1.00  0.55           H  
ATOM   1702 2HG2 VAL A 119      -2.808  20.975  22.156  1.00  0.55           H  
ATOM   1703 3HG2 VAL A 119      -2.196  21.787  23.594  1.00  0.55           H  
ATOM   1704  N   LEU A 120      -7.150  22.559  22.601  1.00  0.54           N  
ATOM   1705  CA  LEU A 120      -8.596  22.555  22.789  1.00  0.54           C  
ATOM   1706  C   LEU A 120      -9.160  21.191  22.478  1.00  0.54           C  
ATOM   1707  O   LEU A 120      -8.954  20.692  21.381  1.00  0.54           O  
ATOM   1708  CB  LEU A 120      -9.285  23.549  21.846  1.00  0.54           C  
ATOM   1709  CG  LEU A 120     -10.809  23.573  21.888  1.00  0.54           C  
ATOM   1710  CD1 LEU A 120     -11.237  24.047  23.258  1.00  0.54           C  
ATOM   1711  CD2 LEU A 120     -11.315  24.490  20.785  1.00  0.54           C  
ATOM   1712  H   LEU A 120      -6.775  22.465  21.658  1.00  0.54           H  
ATOM   1713  HA  LEU A 120      -8.826  22.802  23.824  1.00  0.54           H  
ATOM   1714 1HB  LEU A 120      -8.965  24.524  22.091  1.00  0.54           H  
ATOM   1715 2HB  LEU A 120      -8.985  23.328  20.828  1.00  0.54           H  
ATOM   1716  HG  LEU A 120     -11.211  22.566  21.735  1.00  0.54           H  
ATOM   1717 1HD1 LEU A 120     -12.300  24.074  23.333  1.00  0.54           H  
ATOM   1718 2HD1 LEU A 120     -10.854  23.352  23.995  1.00  0.54           H  
ATOM   1719 3HD1 LEU A 120     -10.838  25.042  23.443  1.00  0.54           H  
ATOM   1720 1HD2 LEU A 120     -12.405  24.532  20.799  1.00  0.54           H  
ATOM   1721 2HD2 LEU A 120     -10.909  25.478  20.945  1.00  0.54           H  
ATOM   1722 3HD2 LEU A 120     -10.984  24.115  19.820  1.00  0.54           H  
ATOM   1723  N   LEU A 121      -9.860  20.595  23.415  1.00  0.53           N  
ATOM   1724  CA  LEU A 121     -10.511  19.323  23.178  1.00  0.53           C  
ATOM   1725  C   LEU A 121     -11.965  19.624  22.875  1.00  0.53           C  
ATOM   1726  O   LEU A 121     -12.589  20.409  23.582  1.00  0.53           O  
ATOM   1727  CB  LEU A 121     -10.371  18.381  24.386  1.00  0.53           C  
ATOM   1728  CG  LEU A 121     -11.075  16.974  24.267  1.00  0.53           C  
ATOM   1729  CD1 LEU A 121     -10.433  16.174  23.173  1.00  0.53           C  
ATOM   1730  CD2 LEU A 121     -10.934  16.215  25.570  1.00  0.53           C  
ATOM   1731  H   LEU A 121      -9.972  21.038  24.322  1.00  0.53           H  
ATOM   1732  HA  LEU A 121     -10.073  18.843  22.305  1.00  0.53           H  
ATOM   1733 1HB  LEU A 121      -9.311  18.202  24.558  1.00  0.53           H  
ATOM   1734 2HB  LEU A 121     -10.777  18.884  25.267  1.00  0.53           H  
ATOM   1735  HG  LEU A 121     -12.129  17.103  24.024  1.00  0.53           H  
ATOM   1736 1HD1 LEU A 121     -10.927  15.213  23.092  1.00  0.53           H  
ATOM   1737 2HD1 LEU A 121     -10.540  16.704  22.243  1.00  0.53           H  
ATOM   1738 3HD1 LEU A 121      -9.380  16.027  23.393  1.00  0.53           H  
ATOM   1739 1HD2 LEU A 121     -11.389  15.247  25.465  1.00  0.53           H  
ATOM   1740 2HD2 LEU A 121      -9.896  16.082  25.805  1.00  0.53           H  
ATOM   1741 3HD2 LEU A 121     -11.418  16.761  26.363  1.00  0.53           H  
ATOM   1742  N   LEU A 122     -12.476  19.091  21.793  1.00  0.53           N  
ATOM   1743  CA  LEU A 122     -13.870  19.304  21.466  1.00  0.53           C  
ATOM   1744  C   LEU A 122     -14.663  18.283  22.249  1.00  0.53           C  
ATOM   1745  O   LEU A 122     -14.160  17.192  22.485  1.00  0.53           O  
ATOM   1746  CB  LEU A 122     -14.100  19.095  19.967  1.00  0.53           C  
ATOM   1747  CG  LEU A 122     -13.311  20.005  19.043  1.00  0.53           C  
ATOM   1748  CD1 LEU A 122     -13.576  19.579  17.606  1.00  0.53           C  
ATOM   1749  CD2 LEU A 122     -13.706  21.480  19.297  1.00  0.53           C  
ATOM   1750  H   LEU A 122     -11.900  18.497  21.201  1.00  0.53           H  
ATOM   1751  HA  LEU A 122     -14.173  20.299  21.762  1.00  0.53           H  
ATOM   1752 1HB  LEU A 122     -13.840  18.067  19.722  1.00  0.53           H  
ATOM   1753 2HB  LEU A 122     -15.154  19.234  19.761  1.00  0.53           H  
ATOM   1754  HG  LEU A 122     -12.245  19.873  19.239  1.00  0.53           H  
ATOM   1755 1HD1 LEU A 122     -12.994  20.187  16.936  1.00  0.53           H  
ATOM   1756 2HD1 LEU A 122     -13.287  18.544  17.484  1.00  0.53           H  
ATOM   1757 3HD1 LEU A 122     -14.634  19.695  17.380  1.00  0.53           H  
ATOM   1758 1HD2 LEU A 122     -13.137  22.134  18.644  1.00  0.53           H  
ATOM   1759 2HD2 LEU A 122     -14.776  21.615  19.104  1.00  0.53           H  
ATOM   1760 3HD2 LEU A 122     -13.488  21.734  20.332  1.00  0.53           H  
ATOM   1761  N   GLU A 123     -15.895  18.599  22.611  1.00  0.53           N  
ATOM   1762  CA  GLU A 123     -16.780  17.633  23.258  1.00  0.53           C  
ATOM   1763  C   GLU A 123     -17.023  16.445  22.332  1.00  0.53           C  
ATOM   1764  O   GLU A 123     -16.700  16.489  21.148  1.00  0.53           O  
ATOM   1765  CB  GLU A 123     -18.085  18.312  23.709  1.00  0.53           C  
ATOM   1766  CG  GLU A 123     -19.098  17.461  24.477  1.00  0.53           C  
ATOM   1767  CD  GLU A 123     -18.580  16.861  25.776  1.00  0.53           C  
ATOM   1768  OE1 GLU A 123     -17.935  15.852  25.665  1.00  0.53           O  
ATOM   1769  OE2 GLU A 123     -18.851  17.361  26.852  1.00  0.53           O  
ATOM   1770  H   GLU A 123     -16.236  19.552  22.479  1.00  0.53           H  
ATOM   1771  HA  GLU A 123     -16.284  17.252  24.146  1.00  0.53           H  
ATOM   1772 1HB  GLU A 123     -17.838  19.116  24.380  1.00  0.53           H  
ATOM   1773 2HB  GLU A 123     -18.589  18.751  22.844  1.00  0.53           H  
ATOM   1774 1HG  GLU A 123     -19.941  18.108  24.722  1.00  0.53           H  
ATOM   1775 2HG  GLU A 123     -19.473  16.692  23.834  1.00  0.53           H  
ATOM   1776  N   ASN A 124     -17.484  15.349  22.916  1.00  0.54           N  
ATOM   1777  CA  ASN A 124     -17.718  14.103  22.218  1.00  0.54           C  
ATOM   1778  C   ASN A 124     -18.397  14.375  20.896  1.00  0.54           C  
ATOM   1779  O   ASN A 124     -19.548  14.818  20.820  1.00  0.54           O  
ATOM   1780  CB  ASN A 124     -18.569  13.215  23.094  1.00  0.54           C  
ATOM   1781  CG  ASN A 124     -18.700  11.789  22.704  1.00  0.54           C  
ATOM   1782  OD1 ASN A 124     -18.515  11.291  21.571  1.00  0.54           O  
ATOM   1783  ND2 ASN A 124     -19.032  11.046  23.717  1.00  0.54           N  
ATOM   1784  H   ASN A 124     -17.692  15.398  23.912  1.00  0.54           H  
ATOM   1785  HA  ASN A 124     -16.761  13.622  22.013  1.00  0.54           H  
ATOM   1786 1HB  ASN A 124     -18.193  13.258  24.123  1.00  0.54           H  
ATOM   1787 2HB  ASN A 124     -19.555  13.628  23.110  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 124     -19.147  10.049  23.638  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 124     -19.119  11.444  24.651  1.00  0.54           H  
ATOM   1790  N   ILE A 125     -17.690  14.032  19.836  1.00  0.55           N  
ATOM   1791  CA  ILE A 125     -18.159  14.278  18.488  1.00  0.55           C  
ATOM   1792  C   ILE A 125     -19.363  13.442  18.145  1.00  0.55           C  
ATOM   1793  O   ILE A 125     -20.139  13.796  17.263  1.00  0.55           O  
ATOM   1794  CB  ILE A 125     -17.039  14.001  17.490  1.00  0.55           C  
ATOM   1795  CG1 ILE A 125     -16.693  12.549  17.543  1.00  0.55           C  
ATOM   1796  CG2 ILE A 125     -15.850  14.874  17.800  1.00  0.55           C  
ATOM   1797  CD1 ILE A 125     -15.726  12.148  16.561  1.00  0.55           C  
ATOM   1798  H   ILE A 125     -16.757  13.640  19.985  1.00  0.55           H  
ATOM   1799  HA  ILE A 125     -18.430  15.317  18.401  1.00  0.55           H  
ATOM   1800  HB  ILE A 125     -17.391  14.212  16.477  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 125     -16.346  12.298  18.521  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 125     -17.578  11.975  17.329  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 125     -15.084  14.657  17.083  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 125     -16.137  15.918  17.735  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 125     -15.493  14.663  18.805  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 125     -15.587  11.103  16.661  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 125     -16.104  12.373  15.578  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 125     -14.786  12.673  16.722  1.00  0.55           H  
ATOM   1809  N   ARG A 126     -19.605  12.368  18.898  1.00  0.55           N  
ATOM   1810  CA  ARG A 126     -20.720  11.514  18.552  1.00  0.55           C  
ATOM   1811  C   ARG A 126     -22.035  12.097  19.036  1.00  0.55           C  
ATOM   1812  O   ARG A 126     -23.101  11.564  18.740  1.00  0.55           O  
ATOM   1813  CB  ARG A 126     -20.516  10.136  19.121  1.00  0.55           C  
ATOM   1814  CG  ARG A 126     -19.317   9.401  18.572  1.00  0.55           C  
ATOM   1815  CD  ARG A 126     -19.511   8.951  17.189  1.00  0.55           C  
ATOM   1816  NE  ARG A 126     -20.571   7.966  17.105  1.00  0.55           N  
ATOM   1817  CZ  ARG A 126     -20.410   6.640  17.302  1.00  0.55           C  
ATOM   1818  NH1 ARG A 126     -19.223   6.160  17.592  1.00  0.55           N  
ATOM   1819  NH2 ARG A 126     -21.448   5.825  17.193  1.00  0.55           N  
ATOM   1820  H   ARG A 126     -19.005  12.123  19.690  1.00  0.55           H  
ATOM   1821  HA  ARG A 126     -20.762  11.429  17.465  1.00  0.55           H  
ATOM   1822 1HB  ARG A 126     -20.388  10.202  20.191  1.00  0.55           H  
ATOM   1823 2HB  ARG A 126     -21.395   9.526  18.921  1.00  0.55           H  
ATOM   1824 1HG  ARG A 126     -18.460  10.066  18.599  1.00  0.55           H  
ATOM   1825 2HG  ARG A 126     -19.127   8.525  19.195  1.00  0.55           H  
ATOM   1826 1HD  ARG A 126     -19.785   9.802  16.563  1.00  0.55           H  
ATOM   1827 2HD  ARG A 126     -18.591   8.503  16.811  1.00  0.55           H  
ATOM   1828  HE  ARG A 126     -21.503   8.297  16.884  1.00  0.55           H  
ATOM   1829 1HH1 ARG A 126     -18.438   6.787  17.672  1.00  0.55           H  
ATOM   1830 2HH1 ARG A 126     -19.098   5.168  17.738  1.00  0.55           H  
ATOM   1831 1HH2 ARG A 126     -22.363   6.199  16.966  1.00  0.55           H  
ATOM   1832 2HH2 ARG A 126     -21.328   4.834  17.332  1.00  0.55           H  
ATOM   1833  N   PHE A 127     -21.978  13.215  19.768  1.00  0.56           N  
ATOM   1834  CA  PHE A 127     -23.204  13.868  20.194  1.00  0.56           C  
ATOM   1835  C   PHE A 127     -23.865  14.484  18.950  1.00  0.56           C  
ATOM   1836  O   PHE A 127     -25.087  14.669  18.885  1.00  0.56           O  
ATOM   1837  CB  PHE A 127     -22.909  14.955  21.234  1.00  0.56           C  
ATOM   1838  CG  PHE A 127     -22.504  14.426  22.595  1.00  0.56           C  
ATOM   1839  CD1 PHE A 127     -22.749  13.118  22.953  1.00  0.56           C  
ATOM   1840  CD2 PHE A 127     -21.897  15.254  23.528  1.00  0.56           C  
ATOM   1841  CE1 PHE A 127     -22.385  12.638  24.207  1.00  0.56           C  
ATOM   1842  CE2 PHE A 127     -21.540  14.776  24.785  1.00  0.56           C  
ATOM   1843  CZ  PHE A 127     -21.781  13.470  25.115  1.00  0.56           C  
ATOM   1844  H   PHE A 127     -21.082  13.638  20.020  1.00  0.56           H  
ATOM   1845  HA  PHE A 127     -23.878  13.127  20.627  1.00  0.56           H  
ATOM   1846 1HB  PHE A 127     -22.102  15.592  20.867  1.00  0.56           H  
ATOM   1847 2HB  PHE A 127     -23.790  15.582  21.361  1.00  0.56           H  
ATOM   1848  HD1 PHE A 127     -23.235  12.469  22.231  1.00  0.56           H  
ATOM   1849  HD2 PHE A 127     -21.703  16.295  23.263  1.00  0.56           H  
ATOM   1850  HE1 PHE A 127     -22.575  11.605  24.475  1.00  0.56           H  
ATOM   1851  HE2 PHE A 127     -21.061  15.436  25.507  1.00  0.56           H  
ATOM   1852  HZ  PHE A 127     -21.492  13.094  26.097  1.00  0.56           H  
ATOM   1853  N   ASP A 128     -23.037  14.814  17.946  1.00  0.56           N  
ATOM   1854  CA  ASP A 128     -23.498  15.408  16.702  1.00  0.56           C  
ATOM   1855  C   ASP A 128     -23.821  14.291  15.730  1.00  0.56           C  
ATOM   1856  O   ASP A 128     -22.934  13.704  15.124  1.00  0.56           O  
ATOM   1857  CB  ASP A 128     -22.442  16.364  16.131  1.00  0.56           C  
ATOM   1858  CG  ASP A 128     -22.864  17.122  14.838  1.00  0.56           C  
ATOM   1859  OD1 ASP A 128     -23.780  16.707  14.111  1.00  0.56           O  
ATOM   1860  OD2 ASP A 128     -22.263  18.160  14.603  1.00  0.56           O  
ATOM   1861  H   ASP A 128     -22.043  14.598  18.016  1.00  0.56           H  
ATOM   1862  HA  ASP A 128     -24.409  15.972  16.897  1.00  0.56           H  
ATOM   1863 1HB  ASP A 128     -22.181  17.099  16.893  1.00  0.56           H  
ATOM   1864 2HB  ASP A 128     -21.530  15.793  15.914  1.00  0.56           H  
ATOM   1865  N   ALA A 129     -25.099  14.017  15.536  1.00  0.57           N  
ATOM   1866  CA  ALA A 129     -25.536  12.886  14.724  1.00  0.57           C  
ATOM   1867  C   ALA A 129     -24.979  12.922  13.299  1.00  0.57           C  
ATOM   1868  O   ALA A 129     -24.841  11.868  12.655  1.00  0.57           O  
ATOM   1869  CB  ALA A 129     -27.052  12.855  14.662  1.00  0.57           C  
ATOM   1870  H   ALA A 129     -25.788  14.571  16.027  1.00  0.57           H  
ATOM   1871  HA  ALA A 129     -25.178  11.974  15.205  1.00  0.57           H  
ATOM   1872 1HB  ALA A 129     -27.378  11.988  14.089  1.00  0.57           H  
ATOM   1873 2HB  ALA A 129     -27.451  12.792  15.674  1.00  0.57           H  
ATOM   1874 3HB  ALA A 129     -27.413  13.765  14.183  1.00  0.57           H  
ATOM   1875  N   ARG A 130     -24.631  14.117  12.798  1.00  0.58           N  
ATOM   1876  CA  ARG A 130     -24.151  14.248  11.429  1.00  0.58           C  
ATOM   1877  C   ARG A 130     -22.819  13.520  11.255  1.00  0.58           C  
ATOM   1878  O   ARG A 130     -22.427  13.180  10.140  1.00  0.58           O  
ATOM   1879  CB  ARG A 130     -23.979  15.697  11.073  1.00  0.58           C  
ATOM   1880  CG  ARG A 130     -25.272  16.496  11.058  1.00  0.58           C  
ATOM   1881  CD  ARG A 130     -24.991  17.863  10.678  1.00  0.58           C  
ATOM   1882  NE  ARG A 130     -24.125  18.462  11.643  1.00  0.58           N  
ATOM   1883  CZ  ARG A 130     -23.461  19.611  11.459  1.00  0.58           C  
ATOM   1884  NH1 ARG A 130     -23.609  20.305  10.366  1.00  0.58           N  
ATOM   1885  NH2 ARG A 130     -22.642  20.056  12.360  1.00  0.58           N  
ATOM   1886  H   ARG A 130     -24.655  14.967  13.382  1.00  0.58           H  
ATOM   1887  HA  ARG A 130     -24.890  13.814  10.757  1.00  0.58           H  
ATOM   1888 1HB  ARG A 130     -23.322  16.166  11.790  1.00  0.58           H  
ATOM   1889 2HB  ARG A 130     -23.508  15.787  10.095  1.00  0.58           H  
ATOM   1890 1HG  ARG A 130     -26.006  16.062  10.389  1.00  0.58           H  
ATOM   1891 2HG  ARG A 130     -25.674  16.509  12.072  1.00  0.58           H  
ATOM   1892 1HD  ARG A 130     -24.492  17.880   9.705  1.00  0.58           H  
ATOM   1893 2HD  ARG A 130     -25.914  18.436  10.633  1.00  0.58           H  
ATOM   1894  HE  ARG A 130     -23.965  17.937  12.529  1.00  0.58           H  
ATOM   1895 1HH1 ARG A 130     -24.256  19.992   9.660  1.00  0.58           H  
ATOM   1896 2HH1 ARG A 130     -23.047  21.156  10.272  1.00  0.58           H  
ATOM   1897 1HH2 ARG A 130     -22.489  19.510  13.231  1.00  0.58           H  
ATOM   1898 2HH2 ARG A 130     -22.139  20.919  12.156  1.00  0.58           H  
ATOM   1899  N   GLU A 131     -22.141  13.265  12.382  1.00  0.59           N  
ATOM   1900  CA  GLU A 131     -20.869  12.568  12.453  1.00  0.59           C  
ATOM   1901  C   GLU A 131     -20.953  11.160  11.908  1.00  0.59           C  
ATOM   1902  O   GLU A 131     -19.976  10.661  11.336  1.00  0.59           O  
ATOM   1903  CB  GLU A 131     -20.392  12.484  13.912  1.00  0.59           C  
ATOM   1904  CG  GLU A 131     -19.055  11.856  14.085  1.00  0.59           C  
ATOM   1905  CD  GLU A 131     -17.979  12.685  13.537  1.00  0.59           C  
ATOM   1906  OE1 GLU A 131     -17.958  13.869  13.762  1.00  0.59           O  
ATOM   1907  OE2 GLU A 131     -17.161  12.127  12.855  1.00  0.59           O  
ATOM   1908  H   GLU A 131     -22.541  13.566  13.271  1.00  0.59           H  
ATOM   1909  HA  GLU A 131     -20.138  13.101  11.864  1.00  0.59           H  
ATOM   1910 1HB  GLU A 131     -20.356  13.487  14.344  1.00  0.59           H  
ATOM   1911 2HB  GLU A 131     -21.109  11.908  14.498  1.00  0.59           H  
ATOM   1912 1HG  GLU A 131     -18.876  11.708  15.150  1.00  0.59           H  
ATOM   1913 2HG  GLU A 131     -19.050  10.879  13.602  1.00  0.59           H  
ATOM   1914  N   THR A 132     -22.113  10.518  12.111  1.00  0.60           N  
ATOM   1915  CA  THR A 132     -22.310   9.134  11.719  1.00  0.60           C  
ATOM   1916  C   THR A 132     -23.349   8.980  10.614  1.00  0.60           C  
ATOM   1917  O   THR A 132     -23.443   7.919   9.990  1.00  0.60           O  
ATOM   1918  CB  THR A 132     -22.727   8.297  12.932  1.00  0.60           C  
ATOM   1919  OG1 THR A 132     -23.980   8.781  13.452  1.00  0.60           O  
ATOM   1920  CG2 THR A 132     -21.669   8.397  14.007  1.00  0.60           C  
ATOM   1921  H   THR A 132     -22.892  11.018  12.536  1.00  0.60           H  
ATOM   1922  HA  THR A 132     -21.364   8.747  11.341  1.00  0.60           H  
ATOM   1923  HB  THR A 132     -22.840   7.255  12.636  1.00  0.60           H  
ATOM   1924  HG1 THR A 132     -24.021   9.749  13.372  1.00  0.60           H  
ATOM   1925 1HG2 THR A 132     -21.986   7.795  14.842  1.00  0.60           H  
ATOM   1926 2HG2 THR A 132     -20.716   8.027  13.625  1.00  0.60           H  
ATOM   1927 3HG2 THR A 132     -21.555   9.432  14.322  1.00  0.60           H  
ATOM   1928  N   SER A 133     -24.129  10.031  10.368  1.00  0.60           N  
ATOM   1929  CA  SER A 133     -25.154   9.978   9.341  1.00  0.60           C  
ATOM   1930  C   SER A 133     -24.533   9.650   8.011  1.00  0.60           C  
ATOM   1931  O   SER A 133     -23.449  10.118   7.692  1.00  0.60           O  
ATOM   1932  CB  SER A 133     -25.867  11.296   9.207  1.00  0.60           C  
ATOM   1933  OG  SER A 133     -26.780  11.277   8.121  1.00  0.60           O  
ATOM   1934  H   SER A 133     -24.043  10.871  10.935  1.00  0.60           H  
ATOM   1935  HA  SER A 133     -25.871   9.199   9.599  1.00  0.60           H  
ATOM   1936 1HB  SER A 133     -26.394  11.526  10.133  1.00  0.60           H  
ATOM   1937 2HB  SER A 133     -25.133  12.088   9.046  1.00  0.60           H  
ATOM   1938  HG  SER A 133     -27.201  12.175   8.147  1.00  0.60           H  
ATOM   1939  N   LYS A 134     -25.237   8.869   7.209  1.00  0.60           N  
ATOM   1940  CA  LYS A 134     -24.742   8.502   5.893  1.00  0.60           C  
ATOM   1941  C   LYS A 134     -25.106   9.525   4.821  1.00  0.60           C  
ATOM   1942  O   LYS A 134     -24.779   9.340   3.651  1.00  0.60           O  
ATOM   1943  CB  LYS A 134     -25.251   7.123   5.500  1.00  0.60           C  
ATOM   1944  CG  LYS A 134     -24.707   5.993   6.368  1.00  0.60           C  
ATOM   1945  CD  LYS A 134     -25.225   4.635   5.910  1.00  0.60           C  
ATOM   1946  CE  LYS A 134     -24.661   3.509   6.768  1.00  0.60           C  
ATOM   1947  NZ  LYS A 134     -25.178   2.178   6.345  1.00  0.60           N  
ATOM   1948  H   LYS A 134     -26.128   8.516   7.526  1.00  0.60           H  
ATOM   1949  HA  LYS A 134     -23.656   8.452   5.945  1.00  0.60           H  
ATOM   1950 1HB  LYS A 134     -26.339   7.107   5.564  1.00  0.60           H  
ATOM   1951 2HB  LYS A 134     -24.979   6.917   4.465  1.00  0.60           H  
ATOM   1952 1HG  LYS A 134     -23.617   5.993   6.317  1.00  0.60           H  
ATOM   1953 2HG  LYS A 134     -24.999   6.159   7.407  1.00  0.60           H  
ATOM   1954 1HD  LYS A 134     -26.314   4.620   5.975  1.00  0.60           H  
ATOM   1955 2HD  LYS A 134     -24.938   4.466   4.872  1.00  0.60           H  
ATOM   1956 1HE  LYS A 134     -23.576   3.509   6.686  1.00  0.60           H  
ATOM   1957 2HE  LYS A 134     -24.937   3.681   7.808  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 134     -24.782   1.460   6.936  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 134     -26.185   2.165   6.428  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 134     -24.917   2.005   5.385  1.00  0.60           H  
ATOM   1961  N   ASP A 135     -25.807  10.595   5.204  1.00  0.60           N  
ATOM   1962  CA  ASP A 135     -26.178  11.621   4.233  1.00  0.60           C  
ATOM   1963  C   ASP A 135     -24.970  12.498   3.949  1.00  0.60           C  
ATOM   1964  O   ASP A 135     -24.446  13.177   4.837  1.00  0.60           O  
ATOM   1965  CB  ASP A 135     -27.377  12.453   4.696  1.00  0.60           C  
ATOM   1966  CG  ASP A 135     -27.901  13.499   3.627  1.00  0.60           C  
ATOM   1967  OD1 ASP A 135     -27.133  13.969   2.782  1.00  0.60           O  
ATOM   1968  OD2 ASP A 135     -29.079  13.780   3.662  1.00  0.60           O  
ATOM   1969  H   ASP A 135     -26.074  10.714   6.186  1.00  0.60           H  
ATOM   1970  HA  ASP A 135     -26.462  11.129   3.302  1.00  0.60           H  
ATOM   1971 1HB  ASP A 135     -28.199  11.785   4.956  1.00  0.60           H  
ATOM   1972 2HB  ASP A 135     -27.109  12.995   5.609  1.00  0.60           H  
ATOM   1973  N   ASP A 136     -24.507  12.467   2.706  1.00  0.59           N  
ATOM   1974  CA  ASP A 136     -23.311  13.201   2.322  1.00  0.59           C  
ATOM   1975  C   ASP A 136     -23.426  14.692   2.619  1.00  0.59           C  
ATOM   1976  O   ASP A 136     -22.420  15.338   2.905  1.00  0.59           O  
ATOM   1977  CB  ASP A 136     -23.019  13.026   0.827  1.00  0.59           C  
ATOM   1978  CG  ASP A 136     -22.524  11.622   0.451  1.00  0.59           C  
ATOM   1979  OD1 ASP A 136     -22.187  10.867   1.334  1.00  0.59           O  
ATOM   1980  OD2 ASP A 136     -22.485  11.327  -0.721  1.00  0.59           O  
ATOM   1981  H   ASP A 136     -24.994  11.906   2.020  1.00  0.59           H  
ATOM   1982  HA  ASP A 136     -22.470  12.805   2.880  1.00  0.59           H  
ATOM   1983 1HB  ASP A 136     -23.922  13.243   0.258  1.00  0.59           H  
ATOM   1984 2HB  ASP A 136     -22.263  13.754   0.524  1.00  0.59           H  
ATOM   1985  N   ALA A 137     -24.628  15.270   2.520  1.00  0.59           N  
ATOM   1986  CA  ALA A 137     -24.738  16.705   2.755  1.00  0.59           C  
ATOM   1987  C   ALA A 137     -24.382  17.051   4.194  1.00  0.59           C  
ATOM   1988  O   ALA A 137     -23.671  18.025   4.458  1.00  0.59           O  
ATOM   1989  CB  ALA A 137     -26.144  17.181   2.450  1.00  0.59           C  
ATOM   1990  H   ALA A 137     -25.473  14.709   2.350  1.00  0.59           H  
ATOM   1991  HA  ALA A 137     -24.032  17.213   2.098  1.00  0.59           H  
ATOM   1992 1HB  ALA A 137     -26.209  18.255   2.610  1.00  0.59           H  
ATOM   1993 2HB  ALA A 137     -26.389  16.950   1.415  1.00  0.59           H  
ATOM   1994 3HB  ALA A 137     -26.848  16.668   3.111  1.00  0.59           H  
ATOM   1995  N   GLU A 138     -24.865  16.227   5.123  1.00  0.58           N  
ATOM   1996  CA  GLU A 138     -24.632  16.430   6.545  1.00  0.58           C  
ATOM   1997  C   GLU A 138     -23.202  16.116   6.928  1.00  0.58           C  
ATOM   1998  O   GLU A 138     -22.576  16.839   7.712  1.00  0.58           O  
ATOM   1999  CB  GLU A 138     -25.580  15.563   7.362  1.00  0.58           C  
ATOM   2000  CG  GLU A 138     -27.045  15.983   7.335  1.00  0.58           C  
ATOM   2001  CD  GLU A 138     -27.941  15.056   8.148  1.00  0.58           C  
ATOM   2002  OE1 GLU A 138     -27.532  13.941   8.410  1.00  0.58           O  
ATOM   2003  OE2 GLU A 138     -29.009  15.474   8.529  1.00  0.58           O  
ATOM   2004  H   GLU A 138     -25.412  15.428   4.819  1.00  0.58           H  
ATOM   2005  HA  GLU A 138     -24.825  17.477   6.778  1.00  0.58           H  
ATOM   2006 1HB  GLU A 138     -25.537  14.543   6.972  1.00  0.58           H  
ATOM   2007 2HB  GLU A 138     -25.239  15.516   8.369  1.00  0.58           H  
ATOM   2008 1HG  GLU A 138     -27.129  16.996   7.730  1.00  0.58           H  
ATOM   2009 2HG  GLU A 138     -27.384  15.993   6.298  1.00  0.58           H  
ATOM   2010  N   ARG A 139     -22.665  15.052   6.332  1.00  0.57           N  
ATOM   2011  CA  ARG A 139     -21.298  14.648   6.609  1.00  0.57           C  
ATOM   2012  C   ARG A 139     -20.328  15.724   6.174  1.00  0.57           C  
ATOM   2013  O   ARG A 139     -19.378  16.044   6.895  1.00  0.57           O  
ATOM   2014  CB  ARG A 139     -20.983  13.375   5.863  1.00  0.57           C  
ATOM   2015  CG  ARG A 139     -21.613  12.133   6.389  1.00  0.57           C  
ATOM   2016  CD  ARG A 139     -21.493  11.034   5.405  1.00  0.57           C  
ATOM   2017  NE  ARG A 139     -20.131  10.793   5.033  1.00  0.57           N  
ATOM   2018  CZ  ARG A 139     -19.742   9.987   4.057  1.00  0.57           C  
ATOM   2019  NH1 ARG A 139     -20.612   9.299   3.334  1.00  0.57           N  
ATOM   2020  NH2 ARG A 139     -18.471   9.932   3.846  1.00  0.57           N  
ATOM   2021  H   ARG A 139     -23.237  14.488   5.700  1.00  0.57           H  
ATOM   2022  HA  ARG A 139     -21.193  14.475   7.682  1.00  0.57           H  
ATOM   2023 1HB  ARG A 139     -21.291  13.485   4.829  1.00  0.57           H  
ATOM   2024 2HB  ARG A 139     -19.903  13.217   5.863  1.00  0.57           H  
ATOM   2025 1HG  ARG A 139     -21.132  11.826   7.321  1.00  0.57           H  
ATOM   2026 2HG  ARG A 139     -22.674  12.317   6.570  1.00  0.57           H  
ATOM   2027 1HD  ARG A 139     -21.876  10.122   5.834  1.00  0.57           H  
ATOM   2028 2HD  ARG A 139     -22.061  11.266   4.511  1.00  0.57           H  
ATOM   2029  HE  ARG A 139     -19.373  11.313   5.506  1.00  0.57           H  
ATOM   2030 1HH1 ARG A 139     -21.612   9.401   3.503  1.00  0.57           H  
ATOM   2031 2HH1 ARG A 139     -20.299   8.714   2.579  1.00  0.57           H  
ATOM   2032 1HH2 ARG A 139     -17.890  10.555   4.444  1.00  0.57           H  
ATOM   2033 2HH2 ARG A 139     -18.089   9.367   3.113  1.00  0.57           H  
ATOM   2034  N   LEU A 140     -20.586  16.310   5.002  1.00  0.56           N  
ATOM   2035  CA  LEU A 140     -19.739  17.364   4.496  1.00  0.56           C  
ATOM   2036  C   LEU A 140     -19.929  18.657   5.248  1.00  0.56           C  
ATOM   2037  O   LEU A 140     -18.948  19.341   5.524  1.00  0.56           O  
ATOM   2038  CB  LEU A 140     -19.978  17.564   3.007  1.00  0.56           C  
ATOM   2039  CG  LEU A 140     -19.472  16.426   2.143  1.00  0.56           C  
ATOM   2040  CD1 LEU A 140     -19.924  16.642   0.711  1.00  0.56           C  
ATOM   2041  CD2 LEU A 140     -17.931  16.380   2.257  1.00  0.56           C  
ATOM   2042  H   LEU A 140     -21.374  16.003   4.429  1.00  0.56           H  
ATOM   2043  HA  LEU A 140     -18.706  17.049   4.623  1.00  0.56           H  
ATOM   2044 1HB  LEU A 140     -21.054  17.661   2.840  1.00  0.56           H  
ATOM   2045 2HB  LEU A 140     -19.492  18.479   2.690  1.00  0.56           H  
ATOM   2046  HG  LEU A 140     -19.889  15.480   2.492  1.00  0.56           H  
ATOM   2047 1HD1 LEU A 140     -19.564  15.824   0.088  1.00  0.56           H  
ATOM   2048 2HD1 LEU A 140     -21.016  16.668   0.683  1.00  0.56           H  
ATOM   2049 3HD1 LEU A 140     -19.527  17.579   0.342  1.00  0.56           H  
ATOM   2050 1HD2 LEU A 140     -17.545  15.561   1.647  1.00  0.56           H  
ATOM   2051 2HD2 LEU A 140     -17.509  17.323   1.911  1.00  0.56           H  
ATOM   2052 3HD2 LEU A 140     -17.648  16.216   3.299  1.00  0.56           H  
ATOM   2053  N   ALA A 141     -21.165  18.999   5.629  1.00  0.56           N  
ATOM   2054  CA  ALA A 141     -21.340  20.235   6.371  1.00  0.56           C  
ATOM   2055  C   ALA A 141     -20.543  20.167   7.657  1.00  0.56           C  
ATOM   2056  O   ALA A 141     -19.811  21.098   7.996  1.00  0.56           O  
ATOM   2057  CB  ALA A 141     -22.803  20.458   6.685  1.00  0.56           C  
ATOM   2058  H   ALA A 141     -21.980  18.438   5.377  1.00  0.56           H  
ATOM   2059  HA  ALA A 141     -20.961  21.059   5.769  1.00  0.56           H  
ATOM   2060 1HB  ALA A 141     -22.919  21.387   7.238  1.00  0.56           H  
ATOM   2061 2HB  ALA A 141     -23.371  20.508   5.755  1.00  0.56           H  
ATOM   2062 3HB  ALA A 141     -23.169  19.624   7.286  1.00  0.56           H  
ATOM   2063  N   LEU A 142     -20.614  19.020   8.328  1.00  0.56           N  
ATOM   2064  CA  LEU A 142     -19.868  18.831   9.551  1.00  0.56           C  
ATOM   2065  C   LEU A 142     -18.380  18.850   9.313  1.00  0.56           C  
ATOM   2066  O   LEU A 142     -17.656  19.550  10.017  1.00  0.56           O  
ATOM   2067  CB  LEU A 142     -20.294  17.551  10.251  1.00  0.56           C  
ATOM   2068  CG  LEU A 142     -19.480  17.193  11.482  1.00  0.56           C  
ATOM   2069  CD1 LEU A 142     -19.504  18.299  12.464  1.00  0.56           C  
ATOM   2070  CD2 LEU A 142     -20.083  16.004  12.097  1.00  0.56           C  
ATOM   2071  H   LEU A 142     -21.224  18.270   8.000  1.00  0.56           H  
ATOM   2072  HA  LEU A 142     -20.110  19.658  10.218  1.00  0.56           H  
ATOM   2073 1HB  LEU A 142     -21.334  17.643  10.546  1.00  0.56           H  
ATOM   2074 2HB  LEU A 142     -20.216  16.723   9.539  1.00  0.56           H  
ATOM   2075  HG  LEU A 142     -18.452  16.991  11.189  1.00  0.56           H  
ATOM   2076 1HD1 LEU A 142     -18.920  18.027  13.344  1.00  0.56           H  
ATOM   2077 2HD1 LEU A 142     -19.078  19.173  11.992  1.00  0.56           H  
ATOM   2078 3HD1 LEU A 142     -20.520  18.497  12.761  1.00  0.56           H  
ATOM   2079 1HD2 LEU A 142     -19.514  15.707  12.982  1.00  0.56           H  
ATOM   2080 2HD2 LEU A 142     -21.103  16.228  12.389  1.00  0.56           H  
ATOM   2081 3HD2 LEU A 142     -20.083  15.219  11.378  1.00  0.56           H  
ATOM   2082  N   ALA A 143     -17.903  18.098   8.325  1.00  0.56           N  
ATOM   2083  CA  ALA A 143     -16.476  18.059   8.068  1.00  0.56           C  
ATOM   2084  C   ALA A 143     -15.923  19.439   7.753  1.00  0.56           C  
ATOM   2085  O   ALA A 143     -14.840  19.799   8.216  1.00  0.56           O  
ATOM   2086  CB  ALA A 143     -16.198  17.138   6.913  1.00  0.56           C  
ATOM   2087  H   ALA A 143     -18.527  17.525   7.757  1.00  0.56           H  
ATOM   2088  HA  ALA A 143     -15.982  17.684   8.958  1.00  0.56           H  
ATOM   2089 1HB  ALA A 143     -15.136  17.084   6.737  1.00  0.56           H  
ATOM   2090 2HB  ALA A 143     -16.584  16.163   7.168  1.00  0.56           H  
ATOM   2091 3HB  ALA A 143     -16.700  17.510   6.024  1.00  0.56           H  
ATOM   2092  N   ARG A 144     -16.677  20.235   6.997  1.00  0.56           N  
ATOM   2093  CA  ARG A 144     -16.241  21.573   6.640  1.00  0.56           C  
ATOM   2094  C   ARG A 144     -16.173  22.454   7.863  1.00  0.56           C  
ATOM   2095  O   ARG A 144     -15.223  23.219   8.025  1.00  0.56           O  
ATOM   2096  CB  ARG A 144     -17.164  22.129   5.579  1.00  0.56           C  
ATOM   2097  CG  ARG A 144     -16.982  21.426   4.230  1.00  0.56           C  
ATOM   2098  CD  ARG A 144     -17.997  21.782   3.232  1.00  0.56           C  
ATOM   2099  NE  ARG A 144     -17.780  21.045   1.990  1.00  0.56           N  
ATOM   2100  CZ  ARG A 144     -18.690  20.898   1.010  1.00  0.56           C  
ATOM   2101  NH1 ARG A 144     -19.884  21.437   1.129  1.00  0.56           N  
ATOM   2102  NH2 ARG A 144     -18.383  20.206  -0.073  1.00  0.56           N  
ATOM   2103  H   ARG A 144     -17.567  19.897   6.633  1.00  0.56           H  
ATOM   2104  HA  ARG A 144     -15.245  21.520   6.227  1.00  0.56           H  
ATOM   2105 1HB  ARG A 144     -18.201  21.993   5.893  1.00  0.56           H  
ATOM   2106 2HB  ARG A 144     -16.988  23.194   5.447  1.00  0.56           H  
ATOM   2107 1HG  ARG A 144     -16.011  21.699   3.821  1.00  0.56           H  
ATOM   2108 2HG  ARG A 144     -17.013  20.350   4.374  1.00  0.56           H  
ATOM   2109 1HD  ARG A 144     -18.986  21.525   3.616  1.00  0.56           H  
ATOM   2110 2HD  ARG A 144     -17.951  22.848   3.015  1.00  0.56           H  
ATOM   2111  HE  ARG A 144     -16.875  20.614   1.858  1.00  0.56           H  
ATOM   2112 1HH1 ARG A 144     -20.118  21.966   1.959  1.00  0.56           H  
ATOM   2113 2HH1 ARG A 144     -20.566  21.324   0.393  1.00  0.56           H  
ATOM   2114 1HH2 ARG A 144     -17.467  19.790  -0.165  1.00  0.56           H  
ATOM   2115 2HH2 ARG A 144     -19.065  20.092  -0.808  1.00  0.56           H  
ATOM   2116  N   GLN A 145     -17.140  22.310   8.758  1.00  0.56           N  
ATOM   2117  CA  GLN A 145     -17.144  23.074   9.990  1.00  0.56           C  
ATOM   2118  C   GLN A 145     -15.981  22.649  10.891  1.00  0.56           C  
ATOM   2119  O   GLN A 145     -15.318  23.485  11.508  1.00  0.56           O  
ATOM   2120  CB  GLN A 145     -18.490  22.898  10.645  1.00  0.56           C  
ATOM   2121  CG  GLN A 145     -19.614  23.594   9.846  1.00  0.56           C  
ATOM   2122  CD  GLN A 145     -21.041  23.211  10.260  1.00  0.56           C  
ATOM   2123  OE1 GLN A 145     -21.311  22.092  10.732  1.00  0.56           O  
ATOM   2124  NE2 GLN A 145     -21.965  24.148  10.079  1.00  0.56           N  
ATOM   2125  H   GLN A 145     -17.919  21.674   8.569  1.00  0.56           H  
ATOM   2126  HA  GLN A 145     -17.016  24.128   9.743  1.00  0.56           H  
ATOM   2127 1HB  GLN A 145     -18.724  21.839  10.750  1.00  0.56           H  
ATOM   2128 2HB  GLN A 145     -18.432  23.329  11.608  1.00  0.56           H  
ATOM   2129 1HG  GLN A 145     -19.507  24.668   9.998  1.00  0.56           H  
ATOM   2130 2HG  GLN A 145     -19.487  23.370   8.792  1.00  0.56           H  
ATOM   2131 1HE2 GLN A 145     -22.917  23.976  10.323  1.00  0.56           H  
ATOM   2132 2HE2 GLN A 145     -21.703  25.033   9.692  1.00  0.56           H  
ATOM   2133  N   LEU A 146     -15.696  21.348  10.934  1.00  0.57           N  
ATOM   2134  CA  LEU A 146     -14.568  20.871  11.716  1.00  0.57           C  
ATOM   2135  C   LEU A 146     -13.281  21.428  11.117  1.00  0.57           C  
ATOM   2136  O   LEU A 146     -12.370  21.838  11.832  1.00  0.57           O  
ATOM   2137  CB  LEU A 146     -14.532  19.344  11.721  1.00  0.57           C  
ATOM   2138  CG  LEU A 146     -15.643  18.633  12.510  1.00  0.57           C  
ATOM   2139  CD1 LEU A 146     -15.596  17.132  12.215  1.00  0.57           C  
ATOM   2140  CD2 LEU A 146     -15.446  18.887  13.992  1.00  0.57           C  
ATOM   2141  H   LEU A 146     -16.280  20.685  10.428  1.00  0.57           H  
ATOM   2142  HA  LEU A 146     -14.673  21.229  12.735  1.00  0.57           H  
ATOM   2143 1HB  LEU A 146     -14.612  19.012  10.697  1.00  0.57           H  
ATOM   2144 2HB  LEU A 146     -13.585  19.021  12.111  1.00  0.57           H  
ATOM   2145  HG  LEU A 146     -16.608  19.014  12.204  1.00  0.57           H  
ATOM   2146 1HD1 LEU A 146     -16.387  16.621  12.770  1.00  0.57           H  
ATOM   2147 2HD1 LEU A 146     -15.743  16.963  11.154  1.00  0.57           H  
ATOM   2148 3HD1 LEU A 146     -14.630  16.737  12.514  1.00  0.57           H  
ATOM   2149 1HD2 LEU A 146     -16.233  18.380  14.539  1.00  0.57           H  
ATOM   2150 2HD2 LEU A 146     -14.476  18.503  14.309  1.00  0.57           H  
ATOM   2151 3HD2 LEU A 146     -15.494  19.959  14.190  1.00  0.57           H  
ATOM   2152  N   ALA A 147     -13.209  21.476   9.787  1.00  0.58           N  
ATOM   2153  CA  ALA A 147     -12.054  22.048   9.126  1.00  0.58           C  
ATOM   2154  C   ALA A 147     -11.927  23.547   9.446  1.00  0.58           C  
ATOM   2155  O   ALA A 147     -10.831  24.030   9.729  1.00  0.58           O  
ATOM   2156  CB  ALA A 147     -12.141  21.820   7.626  1.00  0.58           C  
ATOM   2157  H   ALA A 147     -13.965  21.093   9.223  1.00  0.58           H  
ATOM   2158  HA  ALA A 147     -11.175  21.548   9.514  1.00  0.58           H  
ATOM   2159 1HB  ALA A 147     -11.260  22.224   7.143  1.00  0.58           H  
ATOM   2160 2HB  ALA A 147     -12.210  20.750   7.428  1.00  0.58           H  
ATOM   2161 3HB  ALA A 147     -13.020  22.313   7.234  1.00  0.58           H  
ATOM   2162  N   GLU A 148     -13.063  24.267   9.501  1.00  0.60           N  
ATOM   2163  CA  GLU A 148     -13.086  25.704   9.814  1.00  0.60           C  
ATOM   2164  C   GLU A 148     -12.454  25.983  11.168  1.00  0.60           C  
ATOM   2165  O   GLU A 148     -11.798  27.011  11.346  1.00  0.60           O  
ATOM   2166  CB  GLU A 148     -14.503  26.298   9.791  1.00  0.60           C  
ATOM   2167  CG  GLU A 148     -14.525  27.842   9.968  1.00  0.60           C  
ATOM   2168  CD  GLU A 148     -15.904  28.491   9.853  1.00  0.60           C  
ATOM   2169  OE1 GLU A 148     -16.871  27.797   9.651  1.00  0.60           O  
ATOM   2170  OE2 GLU A 148     -15.972  29.693   9.966  1.00  0.60           O  
ATOM   2171  H   GLU A 148     -13.940  23.812   9.254  1.00  0.60           H  
ATOM   2172  HA  GLU A 148     -12.500  26.222   9.057  1.00  0.60           H  
ATOM   2173 1HB  GLU A 148     -14.995  26.041   8.852  1.00  0.60           H  
ATOM   2174 2HB  GLU A 148     -15.090  25.867  10.598  1.00  0.60           H  
ATOM   2175 1HG  GLU A 148     -14.114  28.079  10.945  1.00  0.60           H  
ATOM   2176 2HG  GLU A 148     -13.866  28.281   9.221  1.00  0.60           H  
ATOM   2177  N   LEU A 149     -12.595  25.044  12.107  1.00  0.63           N  
ATOM   2178  CA  LEU A 149     -12.045  25.206  13.451  1.00  0.63           C  
ATOM   2179  C   LEU A 149     -10.530  25.423  13.414  1.00  0.63           C  
ATOM   2180  O   LEU A 149      -9.969  26.007  14.338  1.00  0.63           O  
ATOM   2181  CB  LEU A 149     -12.304  23.963  14.310  1.00  0.63           C  
ATOM   2182  CG  LEU A 149     -13.749  23.644  14.659  1.00  0.63           C  
ATOM   2183  CD1 LEU A 149     -13.785  22.332  15.381  1.00  0.63           C  
ATOM   2184  CD2 LEU A 149     -14.330  24.738  15.499  1.00  0.63           C  
ATOM   2185  H   LEU A 149     -13.171  24.227  11.888  1.00  0.63           H  
ATOM   2186  HA  LEU A 149     -12.510  26.065  13.917  1.00  0.63           H  
ATOM   2187 1HB  LEU A 149     -11.878  23.103  13.812  1.00  0.63           H  
ATOM   2188 2HB  LEU A 149     -11.771  24.093  15.251  1.00  0.63           H  
ATOM   2189  HG  LEU A 149     -14.327  23.543  13.751  1.00  0.63           H  
ATOM   2190 1HD1 LEU A 149     -14.817  22.076  15.629  1.00  0.63           H  
ATOM   2191 2HD1 LEU A 149     -13.357  21.554  14.747  1.00  0.63           H  
ATOM   2192 3HD1 LEU A 149     -13.206  22.424  16.288  1.00  0.63           H  
ATOM   2193 1HD2 LEU A 149     -15.366  24.498  15.744  1.00  0.63           H  
ATOM   2194 2HD2 LEU A 149     -13.751  24.843  16.419  1.00  0.63           H  
ATOM   2195 3HD2 LEU A 149     -14.295  25.661  14.934  1.00  0.63           H  
ATOM   2196  N   VAL A 150      -9.859  24.915  12.377  1.00  0.66           N  
ATOM   2197  CA  VAL A 150      -8.418  25.078  12.250  1.00  0.66           C  
ATOM   2198  C   VAL A 150      -8.041  25.861  10.986  1.00  0.66           C  
ATOM   2199  O   VAL A 150      -6.919  26.368  10.861  1.00  0.66           O  
ATOM   2200  CB  VAL A 150      -7.748  23.713  12.309  1.00  0.66           C  
ATOM   2201  CG1 VAL A 150      -8.018  23.106  13.691  1.00  0.66           C  
ATOM   2202  CG2 VAL A 150      -8.270  22.817  11.233  1.00  0.66           C  
ATOM   2203  H   VAL A 150     -10.361  24.447  11.626  1.00  0.66           H  
ATOM   2204  HA  VAL A 150      -8.064  25.647  13.109  1.00  0.66           H  
ATOM   2205  HB  VAL A 150      -6.707  23.834  12.180  1.00  0.66           H  
ATOM   2206 1HG1 VAL A 150      -7.545  22.172  13.774  1.00  0.66           H  
ATOM   2207 2HG1 VAL A 150      -7.624  23.771  14.458  1.00  0.66           H  
ATOM   2208 3HG1 VAL A 150      -9.087  22.975  13.839  1.00  0.66           H  
ATOM   2209 1HG2 VAL A 150      -7.770  21.852  11.296  1.00  0.66           H  
ATOM   2210 2HG2 VAL A 150      -9.346  22.681  11.359  1.00  0.66           H  
ATOM   2211 3HG2 VAL A 150      -8.072  23.268  10.256  1.00  0.66           H  
ATOM   2212  N   GLY A 151      -9.017  25.994  10.091  1.00  0.69           N  
ATOM   2213  CA  GLY A 151      -8.937  26.741   8.848  1.00  0.69           C  
ATOM   2214  C   GLY A 151      -8.348  25.936   7.689  1.00  0.69           C  
ATOM   2215  O   GLY A 151      -7.659  24.942   7.905  1.00  0.69           O  
ATOM   2216  H   GLY A 151      -9.891  25.515  10.276  1.00  0.69           H  
ATOM   2217 1HA  GLY A 151      -9.947  27.069   8.603  1.00  0.69           H  
ATOM   2218 2HA  GLY A 151      -8.340  27.634   9.019  1.00  0.69           H  
ATOM   2219  N   PRO A 152      -8.513  26.422   6.442  1.00  0.70           N  
ATOM   2220  CA  PRO A 152      -8.049  25.834   5.186  1.00  0.70           C  
ATOM   2221  C   PRO A 152      -6.528  25.813   5.063  1.00  0.70           C  
ATOM   2222  O   PRO A 152      -5.971  25.074   4.252  1.00  0.70           O  
ATOM   2223  CB  PRO A 152      -8.683  26.754   4.132  1.00  0.70           C  
ATOM   2224  CG  PRO A 152      -8.901  28.070   4.840  1.00  0.70           C  
ATOM   2225  CD  PRO A 152      -9.234  27.701   6.266  1.00  0.70           C  
ATOM   2226  HA  PRO A 152      -8.453  24.813   5.100  1.00  0.70           H  
ATOM   2227 1HB  PRO A 152      -8.008  26.847   3.268  1.00  0.70           H  
ATOM   2228 2HB  PRO A 152      -9.617  26.308   3.760  1.00  0.70           H  
ATOM   2229 1HG  PRO A 152      -8.004  28.695   4.761  1.00  0.70           H  
ATOM   2230 2HG  PRO A 152      -9.714  28.627   4.349  1.00  0.70           H  
ATOM   2231 1HD  PRO A 152      -8.843  28.482   6.931  1.00  0.70           H  
ATOM   2232 2HD  PRO A 152     -10.321  27.555   6.375  1.00  0.70           H  
ATOM   2233  N   THR A 153      -5.866  26.627   5.882  1.00  0.70           N  
ATOM   2234  CA  THR A 153      -4.417  26.744   5.890  1.00  0.70           C  
ATOM   2235  C   THR A 153      -3.813  25.921   7.022  1.00  0.70           C  
ATOM   2236  O   THR A 153      -2.606  25.993   7.281  1.00  0.70           O  
ATOM   2237  CB  THR A 153      -3.986  28.211   6.029  1.00  0.70           C  
ATOM   2238  OG1 THR A 153      -4.473  28.740   7.269  1.00  0.70           O  
ATOM   2239  CG2 THR A 153      -4.556  29.026   4.883  1.00  0.70           C  
ATOM   2240  H   THR A 153      -6.381  27.203   6.526  1.00  0.70           H  
ATOM   2241  HA  THR A 153      -4.030  26.357   4.947  1.00  0.70           H  
ATOM   2242  HB  THR A 153      -2.898  28.271   6.018  1.00  0.70           H  
ATOM   2243  HG1 THR A 153      -4.236  28.140   7.985  1.00  0.70           H  
ATOM   2244 1HG2 THR A 153      -4.247  30.066   4.986  1.00  0.70           H  
ATOM   2245 2HG2 THR A 153      -4.187  28.629   3.937  1.00  0.70           H  
ATOM   2246 3HG2 THR A 153      -5.638  28.968   4.901  1.00  0.70           H  
ATOM   2247  N   GLY A 154      -4.664  25.173   7.716  1.00  0.68           N  
ATOM   2248  CA  GLY A 154      -4.254  24.322   8.809  1.00  0.68           C  
ATOM   2249  C   GLY A 154      -3.974  22.930   8.270  1.00  0.68           C  
ATOM   2250  O   GLY A 154      -3.605  22.769   7.101  1.00  0.68           O  
ATOM   2251  H   GLY A 154      -5.657  25.166   7.485  1.00  0.68           H  
ATOM   2252 1HA  GLY A 154      -3.377  24.724   9.307  1.00  0.68           H  
ATOM   2253 2HA  GLY A 154      -5.061  24.278   9.541  1.00  0.68           H  
ATOM   2254  N   ALA A 155      -4.109  21.933   9.129  1.00  0.66           N  
ATOM   2255  CA  ALA A 155      -3.857  20.540   8.745  1.00  0.66           C  
ATOM   2256  C   ALA A 155      -4.696  19.602   9.585  1.00  0.66           C  
ATOM   2257  O   ALA A 155      -5.161  19.975  10.664  1.00  0.66           O  
ATOM   2258  CB  ALA A 155      -2.385  20.172   8.895  1.00  0.66           C  
ATOM   2259  H   ALA A 155      -4.366  22.185  10.083  1.00  0.66           H  
ATOM   2260  HA  ALA A 155      -4.149  20.411   7.702  1.00  0.66           H  
ATOM   2261 1HB  ALA A 155      -2.240  19.133   8.584  1.00  0.66           H  
ATOM   2262 2HB  ALA A 155      -1.782  20.824   8.272  1.00  0.66           H  
ATOM   2263 3HB  ALA A 155      -2.090  20.281   9.924  1.00  0.66           H  
ATOM   2264  N   PHE A 156      -4.891  18.394   9.077  1.00  0.64           N  
ATOM   2265  CA  PHE A 156      -5.586  17.347   9.802  1.00  0.64           C  
ATOM   2266  C   PHE A 156      -4.660  16.171  10.068  1.00  0.64           C  
ATOM   2267  O   PHE A 156      -3.934  15.722   9.173  1.00  0.64           O  
ATOM   2268  CB  PHE A 156      -6.830  16.904   9.033  1.00  0.64           C  
ATOM   2269  CG  PHE A 156      -7.588  15.789   9.642  1.00  0.64           C  
ATOM   2270  CD1 PHE A 156      -8.291  15.963  10.814  1.00  0.64           C  
ATOM   2271  CD2 PHE A 156      -7.637  14.579   9.024  1.00  0.64           C  
ATOM   2272  CE1 PHE A 156      -9.001  14.935  11.359  1.00  0.64           C  
ATOM   2273  CE2 PHE A 156      -8.343  13.538   9.559  1.00  0.64           C  
ATOM   2274  CZ  PHE A 156      -9.021  13.713  10.725  1.00  0.64           C  
ATOM   2275  H   PHE A 156      -4.536  18.171   8.148  1.00  0.64           H  
ATOM   2276  HA  PHE A 156      -5.910  17.749  10.757  1.00  0.64           H  
ATOM   2277 1HB  PHE A 156      -7.497  17.732   8.951  1.00  0.64           H  
ATOM   2278 2HB  PHE A 156      -6.547  16.612   8.017  1.00  0.64           H  
ATOM   2279  HD1 PHE A 156      -8.266  16.924  11.305  1.00  0.64           H  
ATOM   2280  HD2 PHE A 156      -7.107  14.457   8.094  1.00  0.64           H  
ATOM   2281  HE1 PHE A 156      -9.547  15.084  12.288  1.00  0.64           H  
ATOM   2282  HE2 PHE A 156      -8.368  12.568   9.058  1.00  0.64           H  
ATOM   2283  HZ  PHE A 156      -9.574  12.884  11.146  1.00  0.64           H  
ATOM   2284  N   VAL A 157      -4.666  15.714  11.310  1.00  0.62           N  
ATOM   2285  CA  VAL A 157      -3.859  14.586  11.728  1.00  0.62           C  
ATOM   2286  C   VAL A 157      -4.746  13.469  12.273  1.00  0.62           C  
ATOM   2287  O   VAL A 157      -5.609  13.714  13.117  1.00  0.62           O  
ATOM   2288  CB  VAL A 157      -2.822  15.035  12.778  1.00  0.62           C  
ATOM   2289  CG1 VAL A 157      -2.011  13.865  13.278  1.00  0.62           C  
ATOM   2290  CG2 VAL A 157      -1.892  16.062  12.162  1.00  0.62           C  
ATOM   2291  H   VAL A 157      -5.275  16.169  11.988  1.00  0.62           H  
ATOM   2292  HA  VAL A 157      -3.325  14.229  10.866  1.00  0.62           H  
ATOM   2293  HB  VAL A 157      -3.341  15.463  13.612  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 157      -1.294  14.212  14.020  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 157      -2.674  13.126  13.730  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 157      -1.478  13.414  12.436  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 157      -1.175  16.394  12.901  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 157      -1.370  15.611  11.326  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 157      -2.463  16.909  11.810  1.00  0.62           H  
ATOM   2300  N   SER A 158      -4.547  12.252  11.784  1.00  0.62           N  
ATOM   2301  CA  SER A 158      -5.354  11.127  12.259  1.00  0.62           C  
ATOM   2302  C   SER A 158      -4.526  10.176  13.099  1.00  0.62           C  
ATOM   2303  O   SER A 158      -3.653   9.491  12.577  1.00  0.62           O  
ATOM   2304  CB  SER A 158      -5.973  10.376  11.096  1.00  0.62           C  
ATOM   2305  OG  SER A 158      -6.685   9.254  11.539  1.00  0.62           O  
ATOM   2306  H   SER A 158      -3.818  12.127  11.077  1.00  0.62           H  
ATOM   2307  HA  SER A 158      -6.157  11.513  12.885  1.00  0.62           H  
ATOM   2308 1HB  SER A 158      -6.647  11.044  10.562  1.00  0.62           H  
ATOM   2309 2HB  SER A 158      -5.190  10.066  10.402  1.00  0.62           H  
ATOM   2310  HG  SER A 158      -7.084   8.875  10.753  1.00  0.62           H  
ATOM   2311  N   ASP A 159      -4.792  10.162  14.404  1.00  0.62           N  
ATOM   2312  CA  ASP A 159      -4.075   9.360  15.395  1.00  0.62           C  
ATOM   2313  C   ASP A 159      -4.981   8.216  15.897  1.00  0.62           C  
ATOM   2314  O   ASP A 159      -4.528   7.127  16.267  1.00  0.62           O  
ATOM   2315  CB  ASP A 159      -3.642  10.264  16.540  1.00  0.62           C  
ATOM   2316  CG  ASP A 159      -2.579   9.683  17.466  1.00  0.62           C  
ATOM   2317  OD1 ASP A 159      -1.444   9.487  17.029  1.00  0.62           O  
ATOM   2318  OD2 ASP A 159      -2.879   9.458  18.601  1.00  0.62           O  
ATOM   2319  H   ASP A 159      -5.548  10.751  14.745  1.00  0.62           H  
ATOM   2320  HA  ASP A 159      -3.191   8.931  14.928  1.00  0.62           H  
ATOM   2321 1HB  ASP A 159      -3.280  11.203  16.130  1.00  0.62           H  
ATOM   2322 2HB  ASP A 159      -4.521  10.512  17.141  1.00  0.62           H  
ATOM   2323  N   GLY A 160      -6.281   8.462  15.875  1.00  0.63           N  
ATOM   2324  CA  GLY A 160      -7.281   7.515  16.348  1.00  0.63           C  
ATOM   2325  C   GLY A 160      -7.500   6.342  15.389  1.00  0.63           C  
ATOM   2326  O   GLY A 160      -8.530   6.247  14.725  1.00  0.63           O  
ATOM   2327  H   GLY A 160      -6.583   9.383  15.584  1.00  0.63           H  
ATOM   2328 1HA  GLY A 160      -6.968   7.133  17.318  1.00  0.63           H  
ATOM   2329 2HA  GLY A 160      -8.222   8.041  16.497  1.00  0.63           H  
ATOM   2330  N   PHE A 161      -6.546   5.412  15.346  1.00  0.63           N  
ATOM   2331  CA  PHE A 161      -6.640   4.267  14.428  1.00  0.63           C  
ATOM   2332  C   PHE A 161      -7.941   3.482  14.661  1.00  0.63           C  
ATOM   2333  O   PHE A 161      -8.497   2.894  13.745  1.00  0.63           O  
ATOM   2334  CB  PHE A 161      -5.487   3.282  14.561  1.00  0.63           C  
ATOM   2335  CG  PHE A 161      -5.398   2.283  13.370  1.00  0.63           C  
ATOM   2336  CD1 PHE A 161      -4.708   2.621  12.199  1.00  0.63           C  
ATOM   2337  CD2 PHE A 161      -6.000   1.045  13.408  1.00  0.63           C  
ATOM   2338  CE1 PHE A 161      -4.612   1.748  11.135  1.00  0.63           C  
ATOM   2339  CE2 PHE A 161      -5.897   0.168  12.333  1.00  0.63           C  
ATOM   2340  CZ  PHE A 161      -5.203   0.523  11.206  1.00  0.63           C  
ATOM   2341  H   PHE A 161      -5.713   5.575  15.913  1.00  0.63           H  
ATOM   2342  HA  PHE A 161      -6.616   4.644  13.416  1.00  0.63           H  
ATOM   2343 1HB  PHE A 161      -4.542   3.821  14.631  1.00  0.63           H  
ATOM   2344 2HB  PHE A 161      -5.600   2.709  15.479  1.00  0.63           H  
ATOM   2345  HD1 PHE A 161      -4.233   3.574  12.134  1.00  0.63           H  
ATOM   2346  HD2 PHE A 161      -6.547   0.760  14.289  1.00  0.63           H  
ATOM   2347  HE1 PHE A 161      -4.063   2.035  10.244  1.00  0.63           H  
ATOM   2348  HE2 PHE A 161      -6.362  -0.809  12.381  1.00  0.63           H  
ATOM   2349  HZ  PHE A 161      -5.127  -0.171  10.371  1.00  0.63           H  
ATOM   2350  N   GLY A 162      -8.451   3.492  15.893  1.00  0.64           N  
ATOM   2351  CA  GLY A 162      -9.664   2.753  16.261  1.00  0.64           C  
ATOM   2352  C   GLY A 162     -10.907   3.086  15.417  1.00  0.64           C  
ATOM   2353  O   GLY A 162     -11.884   2.334  15.440  1.00  0.64           O  
ATOM   2354  H   GLY A 162      -7.970   4.013  16.610  1.00  0.64           H  
ATOM   2355 1HA  GLY A 162      -9.471   1.686  16.183  1.00  0.64           H  
ATOM   2356 2HA  GLY A 162      -9.884   2.948  17.313  1.00  0.64           H  
ATOM   2357  N   VAL A 163     -10.891   4.213  14.696  1.00  0.64           N  
ATOM   2358  CA  VAL A 163     -12.015   4.586  13.847  1.00  0.64           C  
ATOM   2359  C   VAL A 163     -11.702   4.677  12.356  1.00  0.64           C  
ATOM   2360  O   VAL A 163     -12.566   5.070  11.571  1.00  0.64           O  
ATOM   2361  CB  VAL A 163     -12.628   5.897  14.310  1.00  0.64           C  
ATOM   2362  CG1 VAL A 163     -13.229   5.720  15.643  1.00  0.64           C  
ATOM   2363  CG2 VAL A 163     -11.549   6.932  14.393  1.00  0.64           C  
ATOM   2364  H   VAL A 163     -10.066   4.817  14.723  1.00  0.64           H  
ATOM   2365  HA  VAL A 163     -12.785   3.834  13.980  1.00  0.64           H  
ATOM   2366  HB  VAL A 163     -13.404   6.201  13.610  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 163     -13.665   6.653  15.968  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 163     -14.004   4.957  15.592  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 163     -12.463   5.409  16.342  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 163     -11.963   7.864  14.717  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 163     -10.817   6.601  15.109  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 163     -11.078   7.059  13.418  1.00  0.64           H  
ATOM   2373  N   VAL A 164     -10.517   4.249  11.920  1.00  0.64           N  
ATOM   2374  CA  VAL A 164     -10.221   4.363  10.488  1.00  0.64           C  
ATOM   2375  C   VAL A 164     -11.060   3.381   9.658  1.00  0.64           C  
ATOM   2376  O   VAL A 164     -11.196   3.522   8.445  1.00  0.64           O  
ATOM   2377  CB  VAL A 164      -8.722   4.182  10.200  1.00  0.64           C  
ATOM   2378  CG1 VAL A 164      -7.953   5.222  10.958  1.00  0.64           C  
ATOM   2379  CG2 VAL A 164      -8.318   2.817  10.508  1.00  0.64           C  
ATOM   2380  H   VAL A 164      -9.821   3.877  12.572  1.00  0.64           H  
ATOM   2381  HA  VAL A 164     -10.481   5.369  10.179  1.00  0.64           H  
ATOM   2382  HB  VAL A 164      -8.535   4.353   9.150  1.00  0.64           H  
ATOM   2383 1HG1 VAL A 164      -6.886   5.125  10.760  1.00  0.64           H  
ATOM   2384 2HG1 VAL A 164      -8.290   6.213  10.657  1.00  0.64           H  
ATOM   2385 3HG1 VAL A 164      -8.151   5.088  12.006  1.00  0.64           H  
ATOM   2386 1HG2 VAL A 164      -7.270   2.684  10.280  1.00  0.64           H  
ATOM   2387 2HG2 VAL A 164      -8.487   2.593  11.515  1.00  0.64           H  
ATOM   2388 3HG2 VAL A 164      -8.904   2.178   9.906  1.00  0.64           H  
ATOM   2389  N   HIS A 165     -11.642   2.379  10.312  1.00  0.63           N  
ATOM   2390  CA  HIS A 165     -12.510   1.421   9.641  1.00  0.63           C  
ATOM   2391  C   HIS A 165     -13.927   1.959   9.361  1.00  0.63           C  
ATOM   2392  O   HIS A 165     -14.738   1.261   8.743  1.00  0.63           O  
ATOM   2393  CB  HIS A 165     -12.569   0.086  10.406  1.00  0.63           C  
ATOM   2394  CG  HIS A 165     -13.055   0.134  11.811  1.00  0.63           C  
ATOM   2395  ND1 HIS A 165     -13.450  -0.997  12.505  1.00  0.63           N  
ATOM   2396  CD2 HIS A 165     -13.178   1.152  12.663  1.00  0.63           C  
ATOM   2397  CE1 HIS A 165     -13.792  -0.657  13.729  1.00  0.63           C  
ATOM   2398  NE2 HIS A 165     -13.638   0.641  13.853  1.00  0.63           N  
ATOM   2399  H   HIS A 165     -11.486   2.298  11.306  1.00  0.63           H  
ATOM   2400  HA  HIS A 165     -12.073   1.182   8.676  1.00  0.63           H  
ATOM   2401 1HB  HIS A 165     -13.217  -0.594   9.868  1.00  0.63           H  
ATOM   2402 2HB  HIS A 165     -11.585  -0.356  10.406  1.00  0.63           H  
ATOM   2403  HD2 HIS A 165     -12.949   2.175  12.442  1.00  0.63           H  
ATOM   2404  HE1 HIS A 165     -14.138  -1.335  14.506  1.00  0.63           H  
ATOM   2405  HE2 HIS A 165     -13.815   1.188  14.692  1.00  0.63           H  
ATOM   2406  N   ARG A 166     -14.239   3.192   9.797  1.00  0.63           N  
ATOM   2407  CA  ARG A 166     -15.585   3.725   9.584  1.00  0.63           C  
ATOM   2408  C   ARG A 166     -15.584   5.133   8.995  1.00  0.63           C  
ATOM   2409  O   ARG A 166     -14.853   6.023   9.433  1.00  0.63           O  
ATOM   2410  CB  ARG A 166     -16.363   3.727  10.896  1.00  0.63           C  
ATOM   2411  CG  ARG A 166     -16.620   2.323  11.483  1.00  0.63           C  
ATOM   2412  CD  ARG A 166     -17.601   1.552  10.656  1.00  0.63           C  
ATOM   2413  NE  ARG A 166     -17.896   0.237  11.221  1.00  0.63           N  
ATOM   2414  CZ  ARG A 166     -17.216  -0.912  10.945  1.00  0.63           C  
ATOM   2415  NH1 ARG A 166     -16.205  -0.930  10.096  1.00  0.63           N  
ATOM   2416  NH2 ARG A 166     -17.582  -2.041  11.533  1.00  0.63           N  
ATOM   2417  H   ARG A 166     -13.554   3.760  10.295  1.00  0.63           H  
ATOM   2418  HA  ARG A 166     -16.104   3.073   8.883  1.00  0.63           H  
ATOM   2419 1HB  ARG A 166     -15.811   4.304  11.642  1.00  0.63           H  
ATOM   2420 2HB  ARG A 166     -17.326   4.216  10.748  1.00  0.63           H  
ATOM   2421 1HG  ARG A 166     -15.707   1.757  11.529  1.00  0.63           H  
ATOM   2422 2HG  ARG A 166     -17.028   2.424  12.488  1.00  0.63           H  
ATOM   2423 1HD  ARG A 166     -18.534   2.110  10.589  1.00  0.63           H  
ATOM   2424 2HD  ARG A 166     -17.197   1.407   9.656  1.00  0.63           H  
ATOM   2425  HE  ARG A 166     -18.661   0.177  11.877  1.00  0.63           H  
ATOM   2426 1HH1 ARG A 166     -15.883  -0.079   9.620  1.00  0.63           H  
ATOM   2427 2HH1 ARG A 166     -15.712  -1.818   9.893  1.00  0.63           H  
ATOM   2428 1HH2 ARG A 166     -18.353  -2.046  12.181  1.00  0.63           H  
ATOM   2429 2HH2 ARG A 166     -17.082  -2.900  11.330  1.00  0.63           H  
ATOM   2430  N   LYS A 167     -16.473   5.364   8.026  1.00  0.62           N  
ATOM   2431  CA  LYS A 167     -16.528   6.659   7.347  1.00  0.62           C  
ATOM   2432  C   LYS A 167     -17.225   7.753   8.141  1.00  0.62           C  
ATOM   2433  O   LYS A 167     -18.320   8.187   7.791  1.00  0.62           O  
ATOM   2434  CB  LYS A 167     -17.206   6.520   5.980  1.00  0.62           C  
ATOM   2435  CG  LYS A 167     -16.420   5.676   5.004  1.00  0.62           C  
ATOM   2436  CD  LYS A 167     -17.107   5.549   3.656  1.00  0.62           C  
ATOM   2437  CE  LYS A 167     -16.283   4.680   2.703  1.00  0.62           C  
ATOM   2438  NZ  LYS A 167     -16.957   4.497   1.379  1.00  0.62           N  
ATOM   2439  H   LYS A 167     -17.083   4.620   7.721  1.00  0.62           H  
ATOM   2440  HA  LYS A 167     -15.506   6.981   7.178  1.00  0.62           H  
ATOM   2441 1HB  LYS A 167     -18.196   6.084   6.099  1.00  0.62           H  
ATOM   2442 2HB  LYS A 167     -17.330   7.512   5.539  1.00  0.62           H  
ATOM   2443 1HG  LYS A 167     -15.465   6.151   4.853  1.00  0.62           H  
ATOM   2444 2HG  LYS A 167     -16.257   4.686   5.423  1.00  0.62           H  
ATOM   2445 1HD  LYS A 167     -18.095   5.107   3.786  1.00  0.62           H  
ATOM   2446 2HD  LYS A 167     -17.223   6.541   3.217  1.00  0.62           H  
ATOM   2447 1HE  LYS A 167     -15.313   5.151   2.543  1.00  0.62           H  
ATOM   2448 2HE  LYS A 167     -16.129   3.703   3.159  1.00  0.62           H  
ATOM   2449 1HZ  LYS A 167     -16.376   3.918   0.785  1.00  0.62           H  
ATOM   2450 2HZ  LYS A 167     -17.853   4.049   1.513  1.00  0.62           H  
ATOM   2451 3HZ  LYS A 167     -17.093   5.395   0.939  1.00  0.62           H  
ATOM   2452  N   GLN A 168     -16.570   8.185   9.211  1.00  0.61           N  
ATOM   2453  CA  GLN A 168     -17.094   9.243  10.072  1.00  0.61           C  
ATOM   2454  C   GLN A 168     -16.649  10.606   9.529  1.00  0.61           C  
ATOM   2455  O   GLN A 168     -15.575  10.734   8.912  1.00  0.61           O  
ATOM   2456  CB  GLN A 168     -16.633   9.072  11.517  1.00  0.61           C  
ATOM   2457  CG  GLN A 168     -17.103   7.831  12.236  1.00  0.61           C  
ATOM   2458  CD  GLN A 168     -16.579   7.815  13.687  1.00  0.61           C  
ATOM   2459  OE1 GLN A 168     -15.908   8.777  14.113  1.00  0.61           O  
ATOM   2460  NE2 GLN A 168     -16.894   6.757  14.437  1.00  0.61           N  
ATOM   2461  H   GLN A 168     -15.689   7.719   9.427  1.00  0.61           H  
ATOM   2462  HA  GLN A 168     -18.185   9.211  10.052  1.00  0.61           H  
ATOM   2463 1HB  GLN A 168     -15.562   9.072  11.545  1.00  0.61           H  
ATOM   2464 2HB  GLN A 168     -16.975   9.915  12.095  1.00  0.61           H  
ATOM   2465 1HG  GLN A 168     -18.196   7.822  12.253  1.00  0.61           H  
ATOM   2466 2HG  GLN A 168     -16.718   6.952  11.714  1.00  0.61           H  
ATOM   2467 1HE2 GLN A 168     -16.602   6.707  15.391  1.00  0.61           H  
ATOM   2468 2HE2 GLN A 168     -17.445   6.017  14.047  1.00  0.61           H  
ATOM   2469  N   ALA A 169     -17.435  11.644   9.805  1.00  0.60           N  
ATOM   2470  CA  ALA A 169     -17.098  12.978   9.297  1.00  0.60           C  
ATOM   2471  C   ALA A 169     -15.717  13.469   9.758  1.00  0.60           C  
ATOM   2472  O   ALA A 169     -14.930  13.995   8.964  1.00  0.60           O  
ATOM   2473  CB  ALA A 169     -18.142  13.977   9.754  1.00  0.60           C  
ATOM   2474  H   ALA A 169     -18.289  11.485  10.351  1.00  0.60           H  
ATOM   2475  HA  ALA A 169     -17.106  12.921   8.211  1.00  0.60           H  
ATOM   2476 1HB  ALA A 169     -17.918  14.963   9.344  1.00  0.60           H  
ATOM   2477 2HB  ALA A 169     -19.132  13.662   9.413  1.00  0.60           H  
ATOM   2478 3HB  ALA A 169     -18.125  14.024  10.840  1.00  0.60           H  
ATOM   2479  N   SER A 170     -15.384  13.188  11.012  1.00  0.60           N  
ATOM   2480  CA  SER A 170     -14.139  13.597  11.642  1.00  0.60           C  
ATOM   2481  C   SER A 170     -12.935  12.726  11.313  1.00  0.60           C  
ATOM   2482  O   SER A 170     -11.843  12.982  11.812  1.00  0.60           O  
ATOM   2483  CB  SER A 170     -14.330  13.600  13.129  1.00  0.60           C  
ATOM   2484  OG  SER A 170     -14.563  12.303  13.586  1.00  0.60           O  
ATOM   2485  H   SER A 170     -16.068  12.720  11.609  1.00  0.60           H  
ATOM   2486  HA  SER A 170     -13.920  14.612  11.316  1.00  0.60           H  
ATOM   2487 1HB  SER A 170     -13.450  14.014  13.611  1.00  0.60           H  
ATOM   2488 2HB  SER A 170     -15.179  14.234  13.392  1.00  0.60           H  
ATOM   2489  HG  SER A 170     -15.477  12.099  13.290  1.00  0.60           H  
ATOM   2490  N   VAL A 171     -13.142  11.637  10.579  1.00  0.60           N  
ATOM   2491  CA  VAL A 171     -12.069  10.700  10.270  1.00  0.60           C  
ATOM   2492  C   VAL A 171     -11.794  10.683   8.778  1.00  0.60           C  
ATOM   2493  O   VAL A 171     -10.654  10.807   8.328  1.00  0.60           O  
ATOM   2494  CB  VAL A 171     -12.478   9.276  10.692  1.00  0.60           C  
ATOM   2495  CG1 VAL A 171     -11.395   8.260  10.331  1.00  0.60           C  
ATOM   2496  CG2 VAL A 171     -12.778   9.247  12.160  1.00  0.60           C  
ATOM   2497  H   VAL A 171     -14.063  11.468  10.184  1.00  0.60           H  
ATOM   2498  HA  VAL A 171     -11.166  10.999  10.801  1.00  0.60           H  
ATOM   2499  HB  VAL A 171     -13.379   8.998  10.142  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 171     -11.739   7.273  10.619  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 171     -11.216   8.284   9.258  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 171     -10.473   8.498  10.863  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 171     -13.103   8.250  12.424  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 171     -11.895   9.501  12.713  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 171     -13.570   9.953  12.396  1.00  0.60           H  
ATOM   2506  N   TYR A 172     -12.865  10.454   8.029  1.00  0.61           N  
ATOM   2507  CA  TYR A 172     -12.837  10.281   6.598  1.00  0.61           C  
ATOM   2508  C   TYR A 172     -13.034  11.585   5.838  1.00  0.61           C  
ATOM   2509  O   TYR A 172     -12.303  11.867   4.896  1.00  0.61           O  
ATOM   2510  CB  TYR A 172     -13.931   9.302   6.222  1.00  0.61           C  
ATOM   2511  CG  TYR A 172     -14.007   8.908   4.793  1.00  0.61           C  
ATOM   2512  CD1 TYR A 172     -13.139   7.984   4.317  1.00  0.61           C  
ATOM   2513  CD2 TYR A 172     -14.940   9.473   3.961  1.00  0.61           C  
ATOM   2514  CE1 TYR A 172     -13.189   7.594   2.996  1.00  0.61           C  
ATOM   2515  CE2 TYR A 172     -14.998   9.102   2.638  1.00  0.61           C  
ATOM   2516  CZ  TYR A 172     -14.122   8.159   2.155  1.00  0.61           C  
ATOM   2517  OH  TYR A 172     -14.164   7.785   0.833  1.00  0.61           O  
ATOM   2518  H   TYR A 172     -13.776  10.392   8.477  1.00  0.61           H  
ATOM   2519  HA  TYR A 172     -11.871   9.867   6.320  1.00  0.61           H  
ATOM   2520 1HB  TYR A 172     -13.782   8.398   6.806  1.00  0.61           H  
ATOM   2521 2HB  TYR A 172     -14.901   9.716   6.512  1.00  0.61           H  
ATOM   2522  HD1 TYR A 172     -12.411   7.557   4.987  1.00  0.61           H  
ATOM   2523  HD2 TYR A 172     -15.632  10.221   4.352  1.00  0.61           H  
ATOM   2524  HE1 TYR A 172     -12.485   6.845   2.623  1.00  0.61           H  
ATOM   2525  HE2 TYR A 172     -15.738   9.557   1.978  1.00  0.61           H  
ATOM   2526  HH  TYR A 172     -13.503   7.100   0.677  1.00  0.61           H  
ATOM   2527  N   ASP A 173     -14.026  12.391   6.238  1.00  0.63           N  
ATOM   2528  CA  ASP A 173     -14.336  13.570   5.416  1.00  0.63           C  
ATOM   2529  C   ASP A 173     -13.453  14.792   5.687  1.00  0.63           C  
ATOM   2530  O   ASP A 173     -13.008  15.433   4.734  1.00  0.63           O  
ATOM   2531  CB  ASP A 173     -15.811  13.936   5.549  1.00  0.63           C  
ATOM   2532  CG  ASP A 173     -16.732  12.861   4.948  1.00  0.63           C  
ATOM   2533  OD1 ASP A 173     -16.640  12.647   3.770  1.00  0.63           O  
ATOM   2534  OD2 ASP A 173     -17.491  12.229   5.661  1.00  0.63           O  
ATOM   2535  H   ASP A 173     -14.578  12.142   7.062  1.00  0.63           H  
ATOM   2536  HA  ASP A 173     -14.181  13.288   4.374  1.00  0.63           H  
ATOM   2537 1HB  ASP A 173     -16.049  14.066   6.586  1.00  0.63           H  
ATOM   2538 2HB  ASP A 173     -16.001  14.881   5.040  1.00  0.63           H  
ATOM   2539  N   VAL A 174     -13.068  15.056   6.940  1.00  0.65           N  
ATOM   2540  CA  VAL A 174     -12.183  16.212   7.190  1.00  0.65           C  
ATOM   2541  C   VAL A 174     -10.883  16.044   6.420  1.00  0.65           C  
ATOM   2542  O   VAL A 174     -10.295  17.005   5.917  1.00  0.65           O  
ATOM   2543  CB  VAL A 174     -11.820  16.427   8.660  1.00  0.65           C  
ATOM   2544  CG1 VAL A 174     -10.734  17.493   8.704  1.00  0.65           C  
ATOM   2545  CG2 VAL A 174     -13.016  16.895   9.443  1.00  0.65           C  
ATOM   2546  H   VAL A 174     -13.464  14.517   7.713  1.00  0.65           H  
ATOM   2547  HA  VAL A 174     -12.681  17.112   6.836  1.00  0.65           H  
ATOM   2548  HB  VAL A 174     -11.425  15.498   9.085  1.00  0.65           H  
ATOM   2549 1HG1 VAL A 174     -10.439  17.668   9.710  1.00  0.65           H  
ATOM   2550 2HG1 VAL A 174      -9.872  17.155   8.131  1.00  0.65           H  
ATOM   2551 3HG1 VAL A 174     -11.115  18.419   8.273  1.00  0.65           H  
ATOM   2552 1HG2 VAL A 174     -12.729  17.061  10.479  1.00  0.65           H  
ATOM   2553 2HG2 VAL A 174     -13.378  17.825   9.010  1.00  0.65           H  
ATOM   2554 3HG2 VAL A 174     -13.796  16.149   9.398  1.00  0.65           H  
ATOM   2555  N   ALA A 175     -10.438  14.804   6.344  1.00  0.67           N  
ATOM   2556  CA  ALA A 175      -9.223  14.396   5.664  1.00  0.67           C  
ATOM   2557  C   ALA A 175      -9.210  14.768   4.179  1.00  0.67           C  
ATOM   2558  O   ALA A 175      -8.146  14.813   3.564  1.00  0.67           O  
ATOM   2559  CB  ALA A 175      -9.077  12.910   5.784  1.00  0.67           C  
ATOM   2560  H   ALA A 175     -10.994  14.084   6.786  1.00  0.67           H  
ATOM   2561  HA  ALA A 175      -8.381  14.897   6.140  1.00  0.67           H  
ATOM   2562 1HB  ALA A 175      -8.173  12.609   5.291  1.00  0.67           H  
ATOM   2563 2HB  ALA A 175      -9.048  12.611   6.823  1.00  0.67           H  
ATOM   2564 3HB  ALA A 175      -9.919  12.435   5.300  1.00  0.67           H  
ATOM   2565  N   THR A 176     -10.385  14.989   3.580  1.00  0.69           N  
ATOM   2566  CA  THR A 176     -10.457  15.321   2.169  1.00  0.69           C  
ATOM   2567  C   THR A 176     -10.555  16.839   1.973  1.00  0.69           C  
ATOM   2568  O   THR A 176     -10.627  17.322   0.839  1.00  0.69           O  
ATOM   2569  CB  THR A 176     -11.667  14.631   1.511  1.00  0.69           C  
ATOM   2570  OG1 THR A 176     -12.887  15.151   2.050  1.00  0.69           O  
ATOM   2571  CG2 THR A 176     -11.598  13.131   1.816  1.00  0.69           C  
ATOM   2572  H   THR A 176     -11.253  14.964   4.108  1.00  0.69           H  
ATOM   2573  HA  THR A 176      -9.548  14.973   1.681  1.00  0.69           H  
ATOM   2574  HB  THR A 176     -11.651  14.791   0.436  1.00  0.69           H  
ATOM   2575  HG1 THR A 176     -12.807  15.246   3.023  1.00  0.69           H  
ATOM   2576 1HG2 THR A 176     -12.451  12.620   1.369  1.00  0.69           H  
ATOM   2577 2HG2 THR A 176     -10.674  12.716   1.416  1.00  0.69           H  
ATOM   2578 3HG2 THR A 176     -11.618  12.994   2.886  1.00  0.69           H  
ATOM   2579  N   LEU A 177     -10.601  17.586   3.081  1.00  0.71           N  
ATOM   2580  CA  LEU A 177     -10.728  19.036   3.047  1.00  0.71           C  
ATOM   2581  C   LEU A 177      -9.396  19.684   3.433  1.00  0.71           C  
ATOM   2582  O   LEU A 177      -8.951  20.657   2.819  1.00  0.71           O  
ATOM   2583  CB  LEU A 177     -11.815  19.451   4.034  1.00  0.71           C  
ATOM   2584  CG  LEU A 177     -13.194  18.858   3.764  1.00  0.71           C  
ATOM   2585  CD1 LEU A 177     -14.084  19.277   4.836  1.00  0.71           C  
ATOM   2586  CD2 LEU A 177     -13.722  19.314   2.422  1.00  0.71           C  
ATOM   2587  H   LEU A 177     -10.524  17.142   3.990  1.00  0.71           H  
ATOM   2588  HA  LEU A 177     -11.000  19.348   2.040  1.00  0.71           H  
ATOM   2589 1HB  LEU A 177     -11.512  19.142   5.035  1.00  0.71           H  
ATOM   2590 2HB  LEU A 177     -11.902  20.536   4.023  1.00  0.71           H  
ATOM   2591  HG  LEU A 177     -13.130  17.772   3.777  1.00  0.71           H  
ATOM   2592 1HD1 LEU A 177     -15.070  18.853   4.674  1.00  0.71           H  
ATOM   2593 2HD1 LEU A 177     -13.694  18.945   5.794  1.00  0.71           H  
ATOM   2594 3HD1 LEU A 177     -14.129  20.345   4.815  1.00  0.71           H  
ATOM   2595 1HD2 LEU A 177     -14.708  18.878   2.258  1.00  0.71           H  
ATOM   2596 2HD2 LEU A 177     -13.796  20.401   2.407  1.00  0.71           H  
ATOM   2597 3HD2 LEU A 177     -13.040  18.982   1.635  1.00  0.71           H  
ATOM   2598  N   LEU A 178      -8.766  19.128   4.463  1.00  0.72           N  
ATOM   2599  CA  LEU A 178      -7.481  19.604   4.961  1.00  0.72           C  
ATOM   2600  C   LEU A 178      -6.362  18.650   4.548  1.00  0.72           C  
ATOM   2601  O   LEU A 178      -6.630  17.474   4.330  1.00  0.72           O  
ATOM   2602  CB  LEU A 178      -7.496  19.730   6.483  1.00  0.72           C  
ATOM   2603  CG  LEU A 178      -8.482  20.695   7.072  1.00  0.72           C  
ATOM   2604  CD1 LEU A 178      -8.375  20.644   8.577  1.00  0.72           C  
ATOM   2605  CD2 LEU A 178      -8.171  22.091   6.565  1.00  0.72           C  
ATOM   2606  H   LEU A 178      -9.207  18.337   4.930  1.00  0.72           H  
ATOM   2607  HA  LEU A 178      -7.317  20.589   4.543  1.00  0.72           H  
ATOM   2608 1HB  LEU A 178      -7.740  18.752   6.878  1.00  0.72           H  
ATOM   2609 2HB  LEU A 178      -6.507  19.999   6.836  1.00  0.72           H  
ATOM   2610  HG  LEU A 178      -9.495  20.416   6.785  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 178      -9.067  21.342   8.993  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 178      -8.605  19.656   8.938  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 178      -7.361  20.917   8.878  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 178      -8.877  22.802   6.995  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 178      -7.157  22.372   6.860  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 178      -8.249  22.116   5.477  1.00  0.72           H  
ATOM   2617  N   PRO A 179      -5.106  19.109   4.416  1.00  0.73           N  
ATOM   2618  CA  PRO A 179      -3.948  18.257   4.202  1.00  0.73           C  
ATOM   2619  C   PRO A 179      -3.987  17.194   5.294  1.00  0.73           C  
ATOM   2620  O   PRO A 179      -4.283  17.525   6.444  1.00  0.73           O  
ATOM   2621  CB  PRO A 179      -2.794  19.259   4.333  1.00  0.73           C  
ATOM   2622  CG  PRO A 179      -3.391  20.577   3.876  1.00  0.73           C  
ATOM   2623  CD  PRO A 179      -4.812  20.563   4.400  1.00  0.73           C  
ATOM   2624  HA  PRO A 179      -3.997  17.804   3.199  1.00  0.73           H  
ATOM   2625 1HB  PRO A 179      -2.495  19.336   5.373  1.00  0.73           H  
ATOM   2626 2HB  PRO A 179      -1.916  18.928   3.754  1.00  0.73           H  
ATOM   2627 1HG  PRO A 179      -2.808  21.419   4.287  1.00  0.73           H  
ATOM   2628 2HG  PRO A 179      -3.340  20.660   2.782  1.00  0.73           H  
ATOM   2629 1HD  PRO A 179      -4.867  21.007   5.406  1.00  0.73           H  
ATOM   2630 2HD  PRO A 179      -5.437  21.095   3.669  1.00  0.73           H  
ATOM   2631  N   HIS A 180      -3.720  15.934   4.939  1.00  0.73           N  
ATOM   2632  CA  HIS A 180      -3.871  14.825   5.891  1.00  0.73           C  
ATOM   2633  C   HIS A 180      -2.616  14.010   6.194  1.00  0.73           C  
ATOM   2634  O   HIS A 180      -1.986  13.447   5.296  1.00  0.73           O  
ATOM   2635  CB  HIS A 180      -4.956  13.882   5.405  1.00  0.73           C  
ATOM   2636  CG  HIS A 180      -5.292  12.798   6.363  1.00  0.73           C  
ATOM   2637  ND1 HIS A 180      -5.854  11.635   5.966  1.00  0.73           N  
ATOM   2638  CD2 HIS A 180      -5.164  12.712   7.705  1.00  0.73           C  
ATOM   2639  CE1 HIS A 180      -6.078  10.875   7.024  1.00  0.73           C  
ATOM   2640  NE2 HIS A 180      -5.666  11.513   8.079  1.00  0.73           N  
ATOM   2641  H   HIS A 180      -3.457  15.731   3.987  1.00  0.73           H  
ATOM   2642  HA  HIS A 180      -4.213  15.234   6.835  1.00  0.73           H  
ATOM   2643 1HB  HIS A 180      -5.868  14.454   5.202  1.00  0.73           H  
ATOM   2644 2HB  HIS A 180      -4.648  13.418   4.467  1.00  0.73           H  
ATOM   2645  HD1 HIS A 180      -6.062  11.405   4.991  1.00  0.73           H  
ATOM   2646  HD2 HIS A 180      -4.779  13.388   8.468  1.00  0.73           H  
ATOM   2647  HE1 HIS A 180      -6.539   9.892   6.930  1.00  0.73           H  
ATOM   2648  N   TYR A 181      -2.257  13.976   7.476  1.00  0.72           N  
ATOM   2649  CA  TYR A 181      -1.081  13.255   7.948  1.00  0.72           C  
ATOM   2650  C   TYR A 181      -1.452  12.242   9.029  1.00  0.72           C  
ATOM   2651  O   TYR A 181      -2.371  12.468   9.814  1.00  0.72           O  
ATOM   2652  CB  TYR A 181      -0.125  14.275   8.511  1.00  0.72           C  
ATOM   2653  CG  TYR A 181       0.212  15.279   7.496  1.00  0.72           C  
ATOM   2654  CD1 TYR A 181      -0.662  16.323   7.321  1.00  0.72           C  
ATOM   2655  CD2 TYR A 181       1.355  15.188   6.735  1.00  0.72           C  
ATOM   2656  CE1 TYR A 181      -0.424  17.253   6.380  1.00  0.72           C  
ATOM   2657  CE2 TYR A 181       1.609  16.150   5.770  1.00  0.72           C  
ATOM   2658  CZ  TYR A 181       0.702  17.181   5.589  1.00  0.72           C  
ATOM   2659  OH  TYR A 181       0.899  18.151   4.624  1.00  0.72           O  
ATOM   2660  H   TYR A 181      -2.826  14.495   8.147  1.00  0.72           H  
ATOM   2661  HA  TYR A 181      -0.626  12.716   7.117  1.00  0.72           H  
ATOM   2662 1HB  TYR A 181      -0.572  14.777   9.360  1.00  0.72           H  
ATOM   2663 2HB  TYR A 181       0.772  13.799   8.841  1.00  0.72           H  
ATOM   2664  HD1 TYR A 181      -1.565  16.393   7.937  1.00  0.72           H  
ATOM   2665  HD2 TYR A 181       2.046  14.366   6.894  1.00  0.72           H  
ATOM   2666  HE1 TYR A 181      -1.118  18.046   6.258  1.00  0.72           H  
ATOM   2667  HE2 TYR A 181       2.508  16.094   5.152  1.00  0.72           H  
ATOM   2668  HH  TYR A 181       1.848  18.194   4.363  1.00  0.72           H  
ATOM   2669  N   ALA A 182      -0.733  11.137   9.094  1.00  0.72           N  
ATOM   2670  CA  ALA A 182      -0.959  10.177  10.163  1.00  0.72           C  
ATOM   2671  C   ALA A 182      -0.398  10.695  11.479  1.00  0.72           C  
ATOM   2672  O   ALA A 182       0.685  11.284  11.519  1.00  0.72           O  
ATOM   2673  CB  ALA A 182      -0.309   8.859   9.819  1.00  0.72           C  
ATOM   2674  H   ALA A 182      -0.012  10.954   8.399  1.00  0.72           H  
ATOM   2675  HA  ALA A 182      -2.035  10.032  10.279  1.00  0.72           H  
ATOM   2676 1HB  ALA A 182      -0.494   8.149  10.617  1.00  0.72           H  
ATOM   2677 2HB  ALA A 182      -0.705   8.494   8.913  1.00  0.72           H  
ATOM   2678 3HB  ALA A 182       0.761   8.996   9.707  1.00  0.72           H  
ATOM   2679  N   GLY A 183      -1.072  10.413  12.575  1.00  0.72           N  
ATOM   2680  CA  GLY A 183      -0.513  10.757  13.867  1.00  0.72           C  
ATOM   2681  C   GLY A 183       0.456   9.650  14.180  1.00  0.72           C  
ATOM   2682  O   GLY A 183       0.612   8.735  13.362  1.00  0.72           O  
ATOM   2683  H   GLY A 183      -1.972   9.958  12.518  1.00  0.72           H  
ATOM   2684 1HA  GLY A 183      -0.004  11.718  13.830  1.00  0.72           H  
ATOM   2685 2HA  GLY A 183      -1.295  10.804  14.623  1.00  0.72           H  
ATOM   2686  N   THR A 184       1.101   9.689  15.332  1.00  0.72           N  
ATOM   2687  CA  THR A 184       2.058   8.638  15.616  1.00  0.72           C  
ATOM   2688  C   THR A 184       1.416   7.277  15.768  1.00  0.72           C  
ATOM   2689  O   THR A 184       1.932   6.298  15.232  1.00  0.72           O  
ATOM   2690  CB  THR A 184       2.913   8.941  16.848  1.00  0.72           C  
ATOM   2691  OG1 THR A 184       3.713  10.116  16.607  1.00  0.72           O  
ATOM   2692  CG2 THR A 184       3.796   7.758  17.175  1.00  0.72           C  
ATOM   2693  H   THR A 184       0.919  10.418  16.021  1.00  0.72           H  
ATOM   2694  HA  THR A 184       2.741   8.577  14.769  1.00  0.72           H  
ATOM   2695  HB  THR A 184       2.254   9.138  17.698  1.00  0.72           H  
ATOM   2696  HG1 THR A 184       4.128  10.394  17.428  1.00  0.72           H  
ATOM   2697 1HG2 THR A 184       4.391   7.976  18.060  1.00  0.72           H  
ATOM   2698 2HG2 THR A 184       3.170   6.884  17.368  1.00  0.72           H  
ATOM   2699 3HG2 THR A 184       4.459   7.546  16.337  1.00  0.72           H  
ATOM   2700  N   LEU A 185       0.290   7.186  16.481  1.00  0.73           N  
ATOM   2701  CA  LEU A 185      -0.257   5.856  16.706  1.00  0.73           C  
ATOM   2702  C   LEU A 185      -0.693   5.218  15.399  1.00  0.73           C  
ATOM   2703  O   LEU A 185      -0.491   4.023  15.192  1.00  0.73           O  
ATOM   2704  CB  LEU A 185      -1.428   5.912  17.671  1.00  0.73           C  
ATOM   2705  CG  LEU A 185      -1.056   6.321  19.077  1.00  0.73           C  
ATOM   2706  CD1 LEU A 185      -2.328   6.433  19.897  1.00  0.73           C  
ATOM   2707  CD2 LEU A 185      -0.045   5.326  19.657  1.00  0.73           C  
ATOM   2708  H   LEU A 185      -0.176   8.021  16.866  1.00  0.73           H  
ATOM   2709  HA  LEU A 185       0.525   5.234  17.144  1.00  0.73           H  
ATOM   2710 1HB  LEU A 185      -2.154   6.640  17.297  1.00  0.73           H  
ATOM   2711 2HB  LEU A 185      -1.906   4.937  17.710  1.00  0.73           H  
ATOM   2712  HG  LEU A 185      -0.602   7.318  19.049  1.00  0.73           H  
ATOM   2713 1HD1 LEU A 185      -2.095   6.759  20.886  1.00  0.73           H  
ATOM   2714 2HD1 LEU A 185      -2.992   7.160  19.430  1.00  0.73           H  
ATOM   2715 3HD1 LEU A 185      -2.823   5.466  19.939  1.00  0.73           H  
ATOM   2716 1HD2 LEU A 185       0.236   5.638  20.658  1.00  0.73           H  
ATOM   2717 2HD2 LEU A 185      -0.488   4.330  19.693  1.00  0.73           H  
ATOM   2718 3HD2 LEU A 185       0.849   5.302  19.026  1.00  0.73           H  
ATOM   2719  N   VAL A 186      -1.263   6.016  14.499  1.00  0.75           N  
ATOM   2720  CA  VAL A 186      -1.654   5.499  13.196  1.00  0.75           C  
ATOM   2721  C   VAL A 186      -0.439   5.101  12.397  1.00  0.75           C  
ATOM   2722  O   VAL A 186      -0.412   4.013  11.833  1.00  0.75           O  
ATOM   2723  CB  VAL A 186      -2.524   6.499  12.418  1.00  0.75           C  
ATOM   2724  CG1 VAL A 186      -2.714   6.070  10.987  1.00  0.75           C  
ATOM   2725  CG2 VAL A 186      -3.860   6.525  13.047  1.00  0.75           C  
ATOM   2726  H   VAL A 186      -1.410   6.990  14.726  1.00  0.75           H  
ATOM   2727  HA  VAL A 186      -2.259   4.607  13.356  1.00  0.75           H  
ATOM   2728  HB  VAL A 186      -2.057   7.486  12.443  1.00  0.75           H  
ATOM   2729 1HG1 VAL A 186      -3.349   6.794  10.474  1.00  0.75           H  
ATOM   2730 2HG1 VAL A 186      -1.746   6.033  10.507  1.00  0.75           H  
ATOM   2731 3HG1 VAL A 186      -3.175   5.097  10.945  1.00  0.75           H  
ATOM   2732 1HG2 VAL A 186      -4.516   7.221  12.535  1.00  0.75           H  
ATOM   2733 2HG2 VAL A 186      -4.297   5.557  13.015  1.00  0.75           H  
ATOM   2734 3HG2 VAL A 186      -3.725   6.812  14.040  1.00  0.75           H  
ATOM   2735  N   ALA A 187       0.599   5.935  12.379  1.00  0.76           N  
ATOM   2736  CA  ALA A 187       1.783   5.563  11.625  1.00  0.76           C  
ATOM   2737  C   ALA A 187       2.362   4.238  12.130  1.00  0.76           C  
ATOM   2738  O   ALA A 187       2.748   3.373  11.330  1.00  0.76           O  
ATOM   2739  CB  ALA A 187       2.829   6.656  11.748  1.00  0.76           C  
ATOM   2740  H   ALA A 187       0.570   6.836  12.860  1.00  0.76           H  
ATOM   2741  HA  ALA A 187       1.498   5.440  10.581  1.00  0.76           H  
ATOM   2742 1HB  ALA A 187       3.708   6.390  11.167  1.00  0.76           H  
ATOM   2743 2HB  ALA A 187       2.415   7.597  11.376  1.00  0.76           H  
ATOM   2744 3HB  ALA A 187       3.103   6.774  12.796  1.00  0.76           H  
ATOM   2745  N   GLU A 188       2.379   4.052  13.458  1.00  0.78           N  
ATOM   2746  CA  GLU A 188       2.907   2.826  14.040  1.00  0.78           C  
ATOM   2747  C   GLU A 188       2.014   1.628  13.756  1.00  0.78           C  
ATOM   2748  O   GLU A 188       2.497   0.571  13.351  1.00  0.78           O  
ATOM   2749  CB  GLU A 188       3.074   2.980  15.560  1.00  0.78           C  
ATOM   2750  CG  GLU A 188       4.189   3.933  16.002  1.00  0.78           C  
ATOM   2751  CD  GLU A 188       4.246   4.133  17.511  1.00  0.78           C  
ATOM   2752  OE1 GLU A 188       3.382   3.641  18.199  1.00  0.78           O  
ATOM   2753  OE2 GLU A 188       5.159   4.784  17.966  1.00  0.78           O  
ATOM   2754  H   GLU A 188       2.048   4.794  14.075  1.00  0.78           H  
ATOM   2755  HA  GLU A 188       3.884   2.633  13.598  1.00  0.78           H  
ATOM   2756 1HB  GLU A 188       2.140   3.357  15.983  1.00  0.78           H  
ATOM   2757 2HB  GLU A 188       3.262   2.003  16.007  1.00  0.78           H  
ATOM   2758 1HG  GLU A 188       5.143   3.529  15.668  1.00  0.78           H  
ATOM   2759 2HG  GLU A 188       4.047   4.893  15.515  1.00  0.78           H  
ATOM   2760  N   GLU A 189       0.699   1.799  13.890  1.00  0.80           N  
ATOM   2761  CA  GLU A 189      -0.198   0.674  13.687  1.00  0.80           C  
ATOM   2762  C   GLU A 189      -0.196   0.242  12.240  1.00  0.80           C  
ATOM   2763  O   GLU A 189      -0.168  -0.955  11.945  1.00  0.80           O  
ATOM   2764  CB  GLU A 189      -1.624   1.033  14.102  1.00  0.80           C  
ATOM   2765  CG  GLU A 189      -2.624  -0.119  13.974  1.00  0.80           C  
ATOM   2766  CD  GLU A 189      -2.370  -1.272  14.868  1.00  0.80           C  
ATOM   2767  OE1 GLU A 189      -1.783  -1.060  15.904  1.00  0.80           O  
ATOM   2768  OE2 GLU A 189      -2.758  -2.380  14.525  1.00  0.80           O  
ATOM   2769  H   GLU A 189       0.326   2.695  14.199  1.00  0.80           H  
ATOM   2770  HA  GLU A 189       0.148  -0.159  14.296  1.00  0.80           H  
ATOM   2771 1HB  GLU A 189      -1.626   1.377  15.136  1.00  0.80           H  
ATOM   2772 2HB  GLU A 189      -1.980   1.861  13.485  1.00  0.80           H  
ATOM   2773 1HG  GLU A 189      -3.578   0.264  14.239  1.00  0.80           H  
ATOM   2774 2HG  GLU A 189      -2.658  -0.441  12.946  1.00  0.80           H  
ATOM   2775  N   ILE A 190      -0.162   1.204  11.325  1.00  0.81           N  
ATOM   2776  CA  ILE A 190      -0.188   0.839   9.932  1.00  0.81           C  
ATOM   2777  C   ILE A 190       1.091   0.067   9.617  1.00  0.81           C  
ATOM   2778  O   ILE A 190       1.035  -0.977   8.966  1.00  0.81           O  
ATOM   2779  CB  ILE A 190      -0.215   2.046   8.999  1.00  0.81           C  
ATOM   2780  CG1 ILE A 190      -1.453   2.864   9.070  1.00  0.81           C  
ATOM   2781  CG2 ILE A 190      -0.185   1.499   7.668  1.00  0.81           C  
ATOM   2782  CD1 ILE A 190      -1.225   4.181   8.356  1.00  0.81           C  
ATOM   2783  H   ILE A 190      -0.168   2.187  11.598  1.00  0.81           H  
ATOM   2784  HA  ILE A 190      -1.047   0.204   9.739  1.00  0.81           H  
ATOM   2785  HB  ILE A 190       0.646   2.695   9.178  1.00  0.81           H  
ATOM   2786 1HG1 ILE A 190      -2.279   2.340   8.591  1.00  0.81           H  
ATOM   2787 2HG1 ILE A 190      -1.718   3.047  10.102  1.00  0.81           H  
ATOM   2788 1HG2 ILE A 190      -0.203   2.299   6.968  1.00  0.81           H  
ATOM   2789 2HG2 ILE A 190       0.711   0.924   7.579  1.00  0.81           H  
ATOM   2790 3HG2 ILE A 190      -1.054   0.859   7.507  1.00  0.81           H  
ATOM   2791 1HD1 ILE A 190      -2.096   4.797   8.397  1.00  0.81           H  
ATOM   2792 2HD1 ILE A 190      -0.398   4.706   8.837  1.00  0.81           H  
ATOM   2793 3HD1 ILE A 190      -0.974   3.977   7.323  1.00  0.81           H  
ATOM   2794  N   ALA A 191       2.249   0.573  10.087  1.00  0.82           N  
ATOM   2795  CA  ALA A 191       3.525  -0.088   9.828  1.00  0.82           C  
ATOM   2796  C   ALA A 191       3.545  -1.511  10.372  1.00  0.82           C  
ATOM   2797  O   ALA A 191       4.022  -2.425   9.700  1.00  0.82           O  
ATOM   2798  CB  ALA A 191       4.652   0.703  10.465  1.00  0.82           C  
ATOM   2799  H   ALA A 191       2.255   1.446  10.621  1.00  0.82           H  
ATOM   2800  HA  ALA A 191       3.672  -0.129   8.749  1.00  0.82           H  
ATOM   2801 1HB  ALA A 191       5.603   0.220  10.249  1.00  0.82           H  
ATOM   2802 2HB  ALA A 191       4.655   1.717  10.063  1.00  0.82           H  
ATOM   2803 3HB  ALA A 191       4.498   0.743  11.544  1.00  0.82           H  
ATOM   2804  N   VAL A 192       2.978  -1.723  11.552  1.00  0.83           N  
ATOM   2805  CA  VAL A 192       2.922  -3.063  12.113  1.00  0.83           C  
ATOM   2806  C   VAL A 192       2.085  -3.989  11.262  1.00  0.83           C  
ATOM   2807  O   VAL A 192       2.461  -5.136  11.008  1.00  0.83           O  
ATOM   2808  CB  VAL A 192       2.401  -3.016  13.538  1.00  0.83           C  
ATOM   2809  CG1 VAL A 192       2.108  -4.385  14.020  1.00  0.83           C  
ATOM   2810  CG2 VAL A 192       3.483  -2.395  14.406  1.00  0.83           C  
ATOM   2811  H   VAL A 192       2.607  -0.936  12.089  1.00  0.83           H  
ATOM   2812  HA  VAL A 192       3.939  -3.453  12.146  1.00  0.83           H  
ATOM   2813  HB  VAL A 192       1.483  -2.419  13.582  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 192       1.755  -4.339  15.041  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 192       1.342  -4.842  13.391  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 192       3.004  -4.960  13.970  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 192       3.152  -2.340  15.415  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 192       4.384  -3.003  14.350  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 192       3.707  -1.399  14.051  1.00  0.83           H  
ATOM   2820  N   LEU A 193       0.944  -3.502  10.820  1.00  0.84           N  
ATOM   2821  CA  LEU A 193       0.084  -4.294   9.979  1.00  0.84           C  
ATOM   2822  C   LEU A 193       0.790  -4.601   8.646  1.00  0.84           C  
ATOM   2823  O   LEU A 193       0.652  -5.702   8.105  1.00  0.84           O  
ATOM   2824  CB  LEU A 193      -1.212  -3.542   9.825  1.00  0.84           C  
ATOM   2825  CG  LEU A 193      -2.056  -3.446  11.101  1.00  0.84           C  
ATOM   2826  CD1 LEU A 193      -3.156  -2.423  10.919  1.00  0.84           C  
ATOM   2827  CD2 LEU A 193      -2.660  -4.816  11.386  1.00  0.84           C  
ATOM   2828  H   LEU A 193       0.660  -2.553  11.077  1.00  0.84           H  
ATOM   2829  HA  LEU A 193      -0.123  -5.234  10.485  1.00  0.84           H  
ATOM   2830 1HB  LEU A 193      -1.017  -2.538   9.448  1.00  0.84           H  
ATOM   2831 2HB  LEU A 193      -1.782  -4.075   9.132  1.00  0.84           H  
ATOM   2832  HG  LEU A 193      -1.430  -3.133  11.940  1.00  0.84           H  
ATOM   2833 1HD1 LEU A 193      -3.745  -2.363  11.833  1.00  0.84           H  
ATOM   2834 2HD1 LEU A 193      -2.708  -1.452  10.712  1.00  0.84           H  
ATOM   2835 3HD1 LEU A 193      -3.779  -2.700  10.120  1.00  0.84           H  
ATOM   2836 1HD2 LEU A 193      -3.262  -4.764  12.290  1.00  0.84           H  
ATOM   2837 2HD2 LEU A 193      -3.289  -5.117  10.548  1.00  0.84           H  
ATOM   2838 3HD2 LEU A 193      -1.867  -5.539  11.521  1.00  0.84           H  
ATOM   2839  N   GLU A 194       1.563  -3.640   8.120  1.00  0.85           N  
ATOM   2840  CA  GLU A 194       2.350  -3.860   6.903  1.00  0.85           C  
ATOM   2841  C   GLU A 194       3.367  -4.990   7.139  1.00  0.85           C  
ATOM   2842  O   GLU A 194       3.544  -5.869   6.291  1.00  0.85           O  
ATOM   2843  CB  GLU A 194       3.057  -2.568   6.478  1.00  0.85           C  
ATOM   2844  CG  GLU A 194       3.864  -2.634   5.162  1.00  0.85           C  
ATOM   2845  CD  GLU A 194       4.485  -1.283   4.755  1.00  0.85           C  
ATOM   2846  OE1 GLU A 194       5.224  -0.723   5.530  1.00  0.85           O  
ATOM   2847  OE2 GLU A 194       4.203  -0.825   3.656  1.00  0.85           O  
ATOM   2848  H   GLU A 194       1.602  -2.728   8.576  1.00  0.85           H  
ATOM   2849  HA  GLU A 194       1.675  -4.163   6.103  1.00  0.85           H  
ATOM   2850 1HB  GLU A 194       2.318  -1.796   6.390  1.00  0.85           H  
ATOM   2851 2HB  GLU A 194       3.744  -2.261   7.253  1.00  0.85           H  
ATOM   2852 1HG  GLU A 194       4.660  -3.369   5.280  1.00  0.85           H  
ATOM   2853 2HG  GLU A 194       3.218  -2.971   4.368  1.00  0.85           H  
ATOM   2854  N   GLN A 195       3.987  -5.004   8.321  1.00  0.87           N  
ATOM   2855  CA  GLN A 195       4.921  -6.067   8.699  1.00  0.87           C  
ATOM   2856  C   GLN A 195       4.211  -7.433   8.797  1.00  0.87           C  
ATOM   2857  O   GLN A 195       4.800  -8.464   8.489  1.00  0.87           O  
ATOM   2858  CB  GLN A 195       5.636  -5.697  10.009  1.00  0.87           C  
ATOM   2859  CG  GLN A 195       6.635  -4.539   9.843  1.00  0.87           C  
ATOM   2860  CD  GLN A 195       7.232  -4.004  11.156  1.00  0.87           C  
ATOM   2861  OE1 GLN A 195       6.532  -3.708  12.127  1.00  0.87           O  
ATOM   2862  NE2 GLN A 195       8.559  -3.889  11.182  1.00  0.87           N  
ATOM   2863  H   GLN A 195       3.827  -4.229   8.967  1.00  0.87           H  
ATOM   2864  HA  GLN A 195       5.679  -6.147   7.920  1.00  0.87           H  
ATOM   2865 1HB  GLN A 195       4.909  -5.410  10.756  1.00  0.87           H  
ATOM   2866 2HB  GLN A 195       6.173  -6.565  10.391  1.00  0.87           H  
ATOM   2867 1HG  GLN A 195       7.457  -4.891   9.222  1.00  0.87           H  
ATOM   2868 2HG  GLN A 195       6.127  -3.717   9.341  1.00  0.87           H  
ATOM   2869 1HE2 GLN A 195       9.018  -3.551  12.005  1.00  0.87           H  
ATOM   2870 2HE2 GLN A 195       9.098  -4.140  10.378  1.00  0.87           H  
ATOM   2871  N   LEU A 196       2.943  -7.444   9.226  1.00  0.88           N  
ATOM   2872  CA  LEU A 196       2.173  -8.691   9.326  1.00  0.88           C  
ATOM   2873  C   LEU A 196       1.530  -9.160   8.000  1.00  0.88           C  
ATOM   2874  O   LEU A 196       1.334 -10.361   7.803  1.00  0.88           O  
ATOM   2875  CB  LEU A 196       1.041  -8.544  10.339  1.00  0.88           C  
ATOM   2876  CG  LEU A 196       1.404  -8.321  11.797  1.00  0.88           C  
ATOM   2877  CD1 LEU A 196       0.119  -8.089  12.557  1.00  0.88           C  
ATOM   2878  CD2 LEU A 196       2.164  -9.530  12.332  1.00  0.88           C  
ATOM   2879  H   LEU A 196       2.520  -6.564   9.523  1.00  0.88           H  
ATOM   2880  HA  LEU A 196       2.848  -9.471   9.672  1.00  0.88           H  
ATOM   2881 1HB  LEU A 196       0.425  -7.700  10.028  1.00  0.88           H  
ATOM   2882 2HB  LEU A 196       0.426  -9.441  10.294  1.00  0.88           H  
ATOM   2883  HG  LEU A 196       2.023  -7.432  11.898  1.00  0.88           H  
ATOM   2884 1HD1 LEU A 196       0.337  -7.921  13.585  1.00  0.88           H  
ATOM   2885 2HD1 LEU A 196      -0.385  -7.224  12.151  1.00  0.88           H  
ATOM   2886 3HD1 LEU A 196      -0.520  -8.964  12.457  1.00  0.88           H  
ATOM   2887 1HD2 LEU A 196       2.415  -9.379  13.383  1.00  0.88           H  
ATOM   2888 2HD2 LEU A 196       1.552 -10.421  12.232  1.00  0.88           H  
ATOM   2889 3HD2 LEU A 196       3.077  -9.653  11.755  1.00  0.88           H  
ATOM   2890  N   THR A 197       1.169  -8.228   7.107  1.00  0.89           N  
ATOM   2891  CA  THR A 197       0.473  -8.593   5.864  1.00  0.89           C  
ATOM   2892  C   THR A 197       1.258  -8.393   4.566  1.00  0.89           C  
ATOM   2893  O   THR A 197       0.924  -8.994   3.532  1.00  0.89           O  
ATOM   2894  CB  THR A 197      -0.811  -7.770   5.727  1.00  0.89           C  
ATOM   2895  OG1 THR A 197      -0.481  -6.379   5.693  1.00  0.89           O  
ATOM   2896  CG2 THR A 197      -1.698  -8.014   6.855  1.00  0.89           C  
ATOM   2897  H   THR A 197       1.320  -7.248   7.329  1.00  0.89           H  
ATOM   2898  HA  THR A 197       0.208  -9.643   5.935  1.00  0.89           H  
ATOM   2899  HB  THR A 197      -1.316  -8.038   4.806  1.00  0.89           H  
ATOM   2900  HG1 THR A 197      -0.072  -6.129   6.553  1.00  0.89           H  
ATOM   2901 1HG2 THR A 197      -2.592  -7.408   6.730  1.00  0.89           H  
ATOM   2902 2HG2 THR A 197      -1.968  -9.070   6.899  1.00  0.89           H  
ATOM   2903 3HG2 THR A 197      -1.181  -7.726   7.769  1.00  0.89           H  
ATOM   2904  N   GLY A 198       2.262  -7.536   4.619  1.00  0.88           N  
ATOM   2905  CA  GLY A 198       3.105  -7.143   3.507  1.00  0.88           C  
ATOM   2906  C   GLY A 198       4.372  -7.971   3.524  1.00  0.88           C  
ATOM   2907  O   GLY A 198       4.550  -8.888   2.720  1.00  0.88           O  
ATOM   2908  H   GLY A 198       2.477  -7.091   5.498  1.00  0.88           H  
ATOM   2909 1HA  GLY A 198       2.574  -7.279   2.565  1.00  0.88           H  
ATOM   2910 2HA  GLY A 198       3.357  -6.088   3.598  1.00  0.88           H  
ATOM   2911  N   SER A 199       5.280  -7.591   4.413  1.00  0.85           N  
ATOM   2912  CA  SER A 199       6.564  -8.269   4.512  1.00  0.85           C  
ATOM   2913  C   SER A 199       6.766  -8.875   5.885  1.00  0.85           C  
ATOM   2914  O   SER A 199       7.172  -8.193   6.828  1.00  0.85           O  
ATOM   2915  CB  SER A 199       7.688  -7.299   4.230  1.00  0.85           C  
ATOM   2916  OG  SER A 199       8.933  -7.926   4.364  1.00  0.85           O  
ATOM   2917  H   SER A 199       5.023  -6.850   5.064  1.00  0.85           H  
ATOM   2918  HA  SER A 199       6.594  -9.075   3.779  1.00  0.85           H  
ATOM   2919 1HB  SER A 199       7.583  -6.900   3.222  1.00  0.85           H  
ATOM   2920 2HB  SER A 199       7.622  -6.462   4.925  1.00  0.85           H  
ATOM   2921  HG  SER A 199       8.942  -8.316   5.246  1.00  0.85           H  
ATOM   2922  N   THR A 200       6.536 -10.178   5.949  1.00  0.80           N  
ATOM   2923  CA  THR A 200       6.602 -10.969   7.167  1.00  0.80           C  
ATOM   2924  C   THR A 200       7.925 -11.692   7.246  1.00  0.80           C  
ATOM   2925  O   THR A 200       8.645 -11.772   6.250  1.00  0.80           O  
ATOM   2926  CB  THR A 200       5.473 -12.023   7.181  1.00  0.80           C  
ATOM   2927  OG1 THR A 200       5.649 -12.920   6.062  1.00  0.80           O  
ATOM   2928  CG2 THR A 200       4.116 -11.380   7.103  1.00  0.80           C  
ATOM   2929  H   THR A 200       6.242 -10.638   5.098  1.00  0.80           H  
ATOM   2930  HA  THR A 200       6.506 -10.310   8.031  1.00  0.80           H  
ATOM   2931  HB  THR A 200       5.537 -12.601   8.107  1.00  0.80           H  
ATOM   2932  HG1 THR A 200       5.108 -13.705   6.188  1.00  0.80           H  
ATOM   2933 1HG2 THR A 200       3.343 -12.147   7.121  1.00  0.80           H  
ATOM   2934 2HG2 THR A 200       3.996 -10.734   7.955  1.00  0.80           H  
ATOM   2935 3HG2 THR A 200       4.027 -10.796   6.186  1.00  0.80           H  
ATOM   2936  N   LYS A 201       8.233 -12.261   8.406  1.00  0.74           N  
ATOM   2937  CA  LYS A 201       9.414 -13.102   8.516  1.00  0.74           C  
ATOM   2938  C   LYS A 201       8.883 -14.461   8.925  1.00  0.74           C  
ATOM   2939  O   LYS A 201       8.179 -14.568   9.926  1.00  0.74           O  
ATOM   2940  CB  LYS A 201      10.416 -12.573   9.536  1.00  0.74           C  
ATOM   2941  CG  LYS A 201      11.688 -13.412   9.612  1.00  0.74           C  
ATOM   2942  CD  LYS A 201      12.615 -12.956  10.723  1.00  0.74           C  
ATOM   2943  CE  LYS A 201      13.857 -13.831  10.777  1.00  0.74           C  
ATOM   2944  NZ  LYS A 201      14.632 -13.599  12.013  1.00  0.74           N  
ATOM   2945  H   LYS A 201       7.632 -12.154   9.222  1.00  0.74           H  
ATOM   2946  HA  LYS A 201       9.901 -13.199   7.546  1.00  0.74           H  
ATOM   2947 1HB  LYS A 201      10.694 -11.550   9.285  1.00  0.74           H  
ATOM   2948 2HB  LYS A 201       9.961 -12.561  10.529  1.00  0.74           H  
ATOM   2949 1HG  LYS A 201      11.422 -14.460   9.783  1.00  0.74           H  
ATOM   2950 2HG  LYS A 201      12.217 -13.348   8.664  1.00  0.74           H  
ATOM   2951 1HD  LYS A 201      12.917 -11.925  10.544  1.00  0.74           H  
ATOM   2952 2HD  LYS A 201      12.111 -13.004  11.687  1.00  0.74           H  
ATOM   2953 1HE  LYS A 201      13.568 -14.879  10.727  1.00  0.74           H  
ATOM   2954 2HE  LYS A 201      14.485 -13.598   9.920  1.00  0.74           H  
ATOM   2955 1HZ  LYS A 201      15.444 -14.193  12.023  1.00  0.74           H  
ATOM   2956 2HZ  LYS A 201      14.911 -12.638  12.088  1.00  0.74           H  
ATOM   2957 3HZ  LYS A 201      14.012 -13.856  12.803  1.00  0.74           H  
ATOM   2958  N   ARG A 202       9.129 -15.466   8.105  1.00  0.68           N  
ATOM   2959  CA  ARG A 202       8.560 -16.782   8.339  1.00  0.68           C  
ATOM   2960  C   ARG A 202       9.416 -17.686   9.230  1.00  0.68           C  
ATOM   2961  O   ARG A 202      10.642 -17.580   9.191  1.00  0.68           O  
ATOM   2962  CB  ARG A 202       8.298 -17.436   7.002  1.00  0.68           C  
ATOM   2963  CG  ARG A 202       7.259 -16.694   6.185  1.00  0.68           C  
ATOM   2964  CD  ARG A 202       7.100 -17.255   4.838  1.00  0.68           C  
ATOM   2965  NE  ARG A 202       6.500 -18.562   4.867  1.00  0.68           N  
ATOM   2966  CZ  ARG A 202       6.430 -19.385   3.797  1.00  0.68           C  
ATOM   2967  NH1 ARG A 202       6.943 -19.014   2.635  1.00  0.68           N  
ATOM   2968  NH2 ARG A 202       5.850 -20.556   3.914  1.00  0.68           N  
ATOM   2969  H   ARG A 202       9.716 -15.311   7.296  1.00  0.68           H  
ATOM   2970  HA  ARG A 202       7.600 -16.609   8.798  1.00  0.68           H  
ATOM   2971 1HB  ARG A 202       9.218 -17.480   6.422  1.00  0.68           H  
ATOM   2972 2HB  ARG A 202       7.942 -18.456   7.138  1.00  0.68           H  
ATOM   2973 1HG  ARG A 202       6.293 -16.771   6.698  1.00  0.68           H  
ATOM   2974 2HG  ARG A 202       7.538 -15.643   6.094  1.00  0.68           H  
ATOM   2975 1HD  ARG A 202       6.459 -16.601   4.249  1.00  0.68           H  
ATOM   2976 2HD  ARG A 202       8.074 -17.338   4.361  1.00  0.68           H  
ATOM   2977  HE  ARG A 202       6.080 -18.886   5.769  1.00  0.68           H  
ATOM   2978 1HH1 ARG A 202       7.389 -18.113   2.544  1.00  0.68           H  
ATOM   2979 2HH1 ARG A 202       6.886 -19.634   1.841  1.00  0.68           H  
ATOM   2980 1HH2 ARG A 202       5.449 -20.821   4.826  1.00  0.68           H  
ATOM   2981 2HH2 ARG A 202       5.787 -21.179   3.132  1.00  0.68           H  
ATOM   2982  N   PRO A 203       8.799 -18.646   9.952  1.00  0.63           N  
ATOM   2983  CA  PRO A 203       7.379 -18.995  10.084  1.00  0.63           C  
ATOM   2984  C   PRO A 203       6.463 -17.911  10.656  1.00  0.63           C  
ATOM   2985  O   PRO A 203       6.813 -17.232  11.634  1.00  0.63           O  
ATOM   2986  CB  PRO A 203       7.431 -20.194  11.032  1.00  0.63           C  
ATOM   2987  CG  PRO A 203       8.829 -20.739  10.904  1.00  0.63           C  
ATOM   2988  CD  PRO A 203       9.680 -19.525  10.713  1.00  0.63           C  
ATOM   2989  HA  PRO A 203       7.011 -19.324   9.108  1.00  0.63           H  
ATOM   2990 1HB  PRO A 203       7.169 -19.891  12.033  1.00  0.63           H  
ATOM   2991 2HB  PRO A 203       6.670 -20.931  10.724  1.00  0.63           H  
ATOM   2992 1HG  PRO A 203       9.100 -21.298  11.818  1.00  0.63           H  
ATOM   2993 2HG  PRO A 203       8.893 -21.446  10.065  1.00  0.63           H  
ATOM   2994 1HD  PRO A 203       9.903 -19.085  11.686  1.00  0.63           H  
ATOM   2995 2HD  PRO A 203      10.591 -19.755  10.145  1.00  0.63           H  
ATOM   2996  N   TYR A 204       5.257 -17.834  10.090  1.00  0.59           N  
ATOM   2997  CA  TYR A 204       4.218 -16.900  10.545  1.00  0.59           C  
ATOM   2998  C   TYR A 204       3.038 -17.615  11.209  1.00  0.59           C  
ATOM   2999  O   TYR A 204       2.313 -18.394  10.567  1.00  0.59           O  
ATOM   3000  CB  TYR A 204       3.750 -16.020   9.370  1.00  0.59           C  
ATOM   3001  CG  TYR A 204       2.623 -14.958   9.667  1.00  0.59           C  
ATOM   3002  CD1 TYR A 204       2.364 -14.495  10.952  1.00  0.59           C  
ATOM   3003  CD2 TYR A 204       1.870 -14.445   8.608  1.00  0.59           C  
ATOM   3004  CE1 TYR A 204       1.376 -13.551  11.179  1.00  0.59           C  
ATOM   3005  CE2 TYR A 204       0.883 -13.502   8.836  1.00  0.59           C  
ATOM   3006  CZ  TYR A 204       0.634 -13.056  10.114  1.00  0.59           C  
ATOM   3007  OH  TYR A 204      -0.349 -12.114  10.330  1.00  0.59           O  
ATOM   3008  H   TYR A 204       5.086 -18.427   9.268  1.00  0.59           H  
ATOM   3009  HA  TYR A 204       4.657 -16.247  11.292  1.00  0.59           H  
ATOM   3010 1HB  TYR A 204       4.618 -15.470   8.996  1.00  0.59           H  
ATOM   3011 2HB  TYR A 204       3.421 -16.658   8.555  1.00  0.59           H  
ATOM   3012  HD1 TYR A 204       2.933 -14.865  11.785  1.00  0.59           H  
ATOM   3013  HD2 TYR A 204       2.062 -14.787   7.591  1.00  0.59           H  
ATOM   3014  HE1 TYR A 204       1.187 -13.202  12.193  1.00  0.59           H  
ATOM   3015  HE2 TYR A 204       0.302 -13.107   8.000  1.00  0.59           H  
ATOM   3016  HH  TYR A 204      -0.643 -11.760   9.484  1.00  0.59           H  
ATOM   3017  N   ALA A 205       2.875 -17.372  12.507  1.00  0.57           N  
ATOM   3018  CA  ALA A 205       1.793 -17.979  13.255  1.00  0.57           C  
ATOM   3019  C   ALA A 205       0.744 -16.940  13.591  1.00  0.57           C  
ATOM   3020  O   ALA A 205       1.066 -15.804  13.943  1.00  0.57           O  
ATOM   3021  CB  ALA A 205       2.295 -18.608  14.536  1.00  0.57           C  
ATOM   3022  H   ALA A 205       3.508 -16.719  12.969  1.00  0.57           H  
ATOM   3023  HA  ALA A 205       1.337 -18.745  12.638  1.00  0.57           H  
ATOM   3024 1HB  ALA A 205       1.459 -19.053  15.068  1.00  0.57           H  
ATOM   3025 2HB  ALA A 205       3.036 -19.373  14.306  1.00  0.57           H  
ATOM   3026 3HB  ALA A 205       2.747 -17.838  15.150  1.00  0.57           H  
ATOM   3027  N   VAL A 206      -0.497 -17.350  13.509  1.00  0.56           N  
ATOM   3028  CA  VAL A 206      -1.615 -16.508  13.876  1.00  0.56           C  
ATOM   3029  C   VAL A 206      -2.444 -17.205  14.924  1.00  0.56           C  
ATOM   3030  O   VAL A 206      -2.682 -18.402  14.814  1.00  0.56           O  
ATOM   3031  CB  VAL A 206      -2.482 -16.195  12.658  1.00  0.56           C  
ATOM   3032  CG1 VAL A 206      -3.662 -15.395  13.064  1.00  0.56           C  
ATOM   3033  CG2 VAL A 206      -1.658 -15.462  11.616  1.00  0.56           C  
ATOM   3034  H   VAL A 206      -0.670 -18.292  13.151  1.00  0.56           H  
ATOM   3035  HA  VAL A 206      -1.235 -15.576  14.284  1.00  0.56           H  
ATOM   3036  HB  VAL A 206      -2.836 -17.101  12.260  1.00  0.56           H  
ATOM   3037 1HG1 VAL A 206      -4.287 -15.202  12.206  1.00  0.56           H  
ATOM   3038 2HG1 VAL A 206      -4.221 -15.944  13.789  1.00  0.56           H  
ATOM   3039 3HG1 VAL A 206      -3.324 -14.469  13.496  1.00  0.56           H  
ATOM   3040 1HG2 VAL A 206      -2.263 -15.258  10.750  1.00  0.56           H  
ATOM   3041 2HG2 VAL A 206      -1.302 -14.530  12.034  1.00  0.56           H  
ATOM   3042 3HG2 VAL A 206      -0.809 -16.070  11.321  1.00  0.56           H  
ATOM   3043  N   VAL A 207      -2.824 -16.491  15.961  1.00  0.56           N  
ATOM   3044  CA  VAL A 207      -3.641 -17.077  16.990  1.00  0.56           C  
ATOM   3045  C   VAL A 207      -4.954 -16.313  17.070  1.00  0.56           C  
ATOM   3046  O   VAL A 207      -4.958 -15.101  17.307  1.00  0.56           O  
ATOM   3047  CB  VAL A 207      -2.913 -17.006  18.335  1.00  0.56           C  
ATOM   3048  CG1 VAL A 207      -3.763 -17.649  19.354  1.00  0.56           C  
ATOM   3049  CG2 VAL A 207      -1.520 -17.616  18.217  1.00  0.56           C  
ATOM   3050  H   VAL A 207      -2.564 -15.517  16.010  1.00  0.56           H  
ATOM   3051  HA  VAL A 207      -3.856 -18.111  16.739  1.00  0.56           H  
ATOM   3052  HB  VAL A 207      -2.802 -15.972  18.630  1.00  0.56           H  
ATOM   3053 1HG1 VAL A 207      -3.290 -17.597  20.294  1.00  0.56           H  
ATOM   3054 2HG1 VAL A 207      -4.714 -17.130  19.388  1.00  0.56           H  
ATOM   3055 3HG1 VAL A 207      -3.928 -18.690  19.100  1.00  0.56           H  
ATOM   3056 1HG2 VAL A 207      -1.015 -17.538  19.163  1.00  0.56           H  
ATOM   3057 2HG2 VAL A 207      -1.583 -18.654  17.929  1.00  0.56           H  
ATOM   3058 3HG2 VAL A 207      -0.949 -17.068  17.465  1.00  0.56           H  
ATOM   3059  N   LEU A 208      -6.055 -17.012  16.837  1.00  0.57           N  
ATOM   3060  CA  LEU A 208      -7.370 -16.396  16.826  1.00  0.57           C  
ATOM   3061  C   LEU A 208      -8.247 -16.953  17.936  1.00  0.57           C  
ATOM   3062  O   LEU A 208      -8.450 -18.169  18.031  1.00  0.57           O  
ATOM   3063  CB  LEU A 208      -8.030 -16.619  15.458  1.00  0.57           C  
ATOM   3064  CG  LEU A 208      -7.240 -16.068  14.250  1.00  0.57           C  
ATOM   3065  CD1 LEU A 208      -7.927 -16.463  12.979  1.00  0.57           C  
ATOM   3066  CD2 LEU A 208      -7.119 -14.535  14.350  1.00  0.57           C  
ATOM   3067  H   LEU A 208      -5.968 -18.007  16.662  1.00  0.57           H  
ATOM   3068  HA  LEU A 208      -7.259 -15.325  16.989  1.00  0.57           H  
ATOM   3069 1HB  LEU A 208      -8.170 -17.689  15.312  1.00  0.57           H  
ATOM   3070 2HB  LEU A 208      -9.007 -16.138  15.466  1.00  0.57           H  
ATOM   3071  HG  LEU A 208      -6.264 -16.516  14.246  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 208      -7.360 -16.099  12.120  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 208      -7.983 -17.546  12.949  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 208      -8.930 -16.036  12.959  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 208      -6.551 -14.155  13.500  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 208      -8.113 -14.090  14.347  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 208      -6.605 -14.265  15.276  1.00  0.57           H  
ATOM   3078  N   GLY A 209      -8.742 -16.054  18.769  1.00  0.57           N  
ATOM   3079  CA  GLY A 209      -9.599 -16.413  19.874  1.00  0.57           C  
ATOM   3080  C   GLY A 209     -10.921 -15.672  19.799  1.00  0.57           C  
ATOM   3081  O   GLY A 209     -11.302 -15.146  18.746  1.00  0.57           O  
ATOM   3082  H   GLY A 209      -8.503 -15.073  18.638  1.00  0.57           H  
ATOM   3083 1HA  GLY A 209      -9.775 -17.487  19.885  1.00  0.57           H  
ATOM   3084 2HA  GLY A 209      -9.088 -16.162  20.790  1.00  0.57           H  
ATOM   3085  N   GLY A 210     -11.596 -15.580  20.929  1.00  0.58           N  
ATOM   3086  CA  GLY A 210     -12.912 -14.952  20.978  1.00  0.58           C  
ATOM   3087  C   GLY A 210     -14.031 -15.978  20.846  1.00  0.58           C  
ATOM   3088  O   GLY A 210     -13.776 -17.159  20.581  1.00  0.58           O  
ATOM   3089  H   GLY A 210     -11.164 -15.984  21.763  1.00  0.58           H  
ATOM   3090 1HA  GLY A 210     -13.024 -14.418  21.922  1.00  0.58           H  
ATOM   3091 2HA  GLY A 210     -12.996 -14.214  20.183  1.00  0.58           H  
ATOM   3092  N   SER A 211     -15.260 -15.506  21.056  1.00  0.59           N  
ATOM   3093  CA  SER A 211     -16.472 -16.323  21.070  1.00  0.59           C  
ATOM   3094  C   SER A 211     -17.120 -16.695  19.719  1.00  0.59           C  
ATOM   3095  O   SER A 211     -18.004 -17.550  19.689  1.00  0.59           O  
ATOM   3096  CB  SER A 211     -17.502 -15.605  21.921  1.00  0.59           C  
ATOM   3097  OG  SER A 211     -17.892 -14.397  21.330  1.00  0.59           O  
ATOM   3098  H   SER A 211     -15.360 -14.518  21.243  1.00  0.59           H  
ATOM   3099  HA  SER A 211     -16.219 -17.240  21.584  1.00  0.59           H  
ATOM   3100 1HB  SER A 211     -18.363 -16.233  22.051  1.00  0.59           H  
ATOM   3101 2HB  SER A 211     -17.087 -15.412  22.909  1.00  0.59           H  
ATOM   3102  HG  SER A 211     -18.575 -14.031  21.900  1.00  0.59           H  
ATOM   3103  N   LYS A 212     -16.724 -16.049  18.621  1.00  0.60           N  
ATOM   3104  CA  LYS A 212     -17.402 -16.271  17.330  1.00  0.60           C  
ATOM   3105  C   LYS A 212     -16.463 -16.458  16.136  1.00  0.60           C  
ATOM   3106  O   LYS A 212     -15.390 -15.861  16.084  1.00  0.60           O  
ATOM   3107  CB  LYS A 212     -18.325 -15.085  17.028  1.00  0.60           C  
ATOM   3108  CG  LYS A 212     -19.519 -14.895  17.958  1.00  0.60           C  
ATOM   3109  CD  LYS A 212     -20.158 -13.558  17.665  1.00  0.60           C  
ATOM   3110  CE  LYS A 212     -20.846 -13.557  16.319  1.00  0.60           C  
ATOM   3111  NZ  LYS A 212     -21.342 -12.210  15.972  1.00  0.60           N  
ATOM   3112  H   LYS A 212     -15.973 -15.381  18.692  1.00  0.60           H  
ATOM   3113  HA  LYS A 212     -18.007 -17.176  17.410  1.00  0.60           H  
ATOM   3114 1HB  LYS A 212     -17.747 -14.160  17.043  1.00  0.60           H  
ATOM   3115 2HB  LYS A 212     -18.724 -15.196  16.015  1.00  0.60           H  
ATOM   3116 1HG  LYS A 212     -20.244 -15.695  17.788  1.00  0.60           H  
ATOM   3117 2HG  LYS A 212     -19.208 -14.917  18.995  1.00  0.60           H  
ATOM   3118 1HD  LYS A 212     -20.884 -13.320  18.440  1.00  0.60           H  
ATOM   3119 2HD  LYS A 212     -19.390 -12.780  17.653  1.00  0.60           H  
ATOM   3120 1HE  LYS A 212     -20.140 -13.880  15.553  1.00  0.60           H  
ATOM   3121 2HE  LYS A 212     -21.685 -14.252  16.341  1.00  0.60           H  
ATOM   3122 1HZ  LYS A 212     -21.777 -12.233  15.064  1.00  0.60           H  
ATOM   3123 2HZ  LYS A 212     -21.992 -11.880  16.655  1.00  0.60           H  
ATOM   3124 3HZ  LYS A 212     -20.512 -11.589  15.935  1.00  0.60           H  
ATOM   3125  N   VAL A 213     -16.908 -17.242  15.148  1.00  0.61           N  
ATOM   3126  CA  VAL A 213     -16.181 -17.457  13.896  1.00  0.61           C  
ATOM   3127  C   VAL A 213     -16.615 -16.466  12.834  1.00  0.61           C  
ATOM   3128  O   VAL A 213     -15.783 -15.959  12.091  1.00  0.61           O  
ATOM   3129  CB  VAL A 213     -16.374 -18.869  13.310  1.00  0.61           C  
ATOM   3130  CG1 VAL A 213     -15.660 -18.952  11.933  1.00  0.61           C  
ATOM   3131  CG2 VAL A 213     -15.829 -19.897  14.238  1.00  0.61           C  
ATOM   3132  H   VAL A 213     -17.819 -17.684  15.235  1.00  0.61           H  
ATOM   3133  HA  VAL A 213     -15.119 -17.314  14.085  1.00  0.61           H  
ATOM   3134  HB  VAL A 213     -17.434 -19.054  13.149  1.00  0.61           H  
ATOM   3135 1HG1 VAL A 213     -15.806 -19.942  11.504  1.00  0.61           H  
ATOM   3136 2HG1 VAL A 213     -16.084 -18.205  11.264  1.00  0.61           H  
ATOM   3137 3HG1 VAL A 213     -14.593 -18.766  12.062  1.00  0.61           H  
ATOM   3138 1HG2 VAL A 213     -15.968 -20.880  13.803  1.00  0.61           H  
ATOM   3139 2HG2 VAL A 213     -14.773 -19.719  14.400  1.00  0.61           H  
ATOM   3140 3HG2 VAL A 213     -16.368 -19.831  15.173  1.00  0.61           H  
ATOM   3141  N   SER A 214     -17.906 -16.163  12.753  1.00  0.61           N  
ATOM   3142  CA  SER A 214     -18.389 -15.281  11.692  1.00  0.61           C  
ATOM   3143  C   SER A 214     -17.750 -13.880  11.725  1.00  0.61           C  
ATOM   3144  O   SER A 214     -17.651 -13.229  10.687  1.00  0.61           O  
ATOM   3145  CB  SER A 214     -19.912 -15.181  11.743  1.00  0.61           C  
ATOM   3146  OG  SER A 214     -20.362 -14.562  12.914  1.00  0.61           O  
ATOM   3147  H   SER A 214     -18.563 -16.594  13.403  1.00  0.61           H  
ATOM   3148  HA  SER A 214     -18.127 -15.740  10.738  1.00  0.61           H  
ATOM   3149 1HB  SER A 214     -20.253 -14.612  10.882  1.00  0.61           H  
ATOM   3150 2HB  SER A 214     -20.351 -16.168  11.673  1.00  0.61           H  
ATOM   3151  HG  SER A 214     -20.500 -15.289  13.564  1.00  0.61           H  
ATOM   3152  N   ASP A 215     -17.242 -13.447  12.887  1.00  0.62           N  
ATOM   3153  CA  ASP A 215     -16.558 -12.155  13.009  1.00  0.62           C  
ATOM   3154  C   ASP A 215     -15.038 -12.300  12.801  1.00  0.62           C  
ATOM   3155  O   ASP A 215     -14.294 -11.320  12.854  1.00  0.62           O  
ATOM   3156  CB  ASP A 215     -16.840 -11.522  14.376  1.00  0.62           C  
ATOM   3157  CG  ASP A 215     -18.321 -11.095  14.552  1.00  0.62           C  
ATOM   3158  OD1 ASP A 215     -18.969 -10.842  13.570  1.00  0.62           O  
ATOM   3159  OD2 ASP A 215     -18.799 -11.057  15.675  1.00  0.62           O  
ATOM   3160  H   ASP A 215     -17.349 -14.032  13.703  1.00  0.62           H  
ATOM   3161  HA  ASP A 215     -16.943 -11.489  12.238  1.00  0.62           H  
ATOM   3162 1HB  ASP A 215     -16.585 -12.238  15.161  1.00  0.62           H  
ATOM   3163 2HB  ASP A 215     -16.201 -10.648  14.509  1.00  0.62           H  
ATOM   3164  N   LYS A 216     -14.589 -13.539  12.601  1.00  0.63           N  
ATOM   3165  CA  LYS A 216     -13.194 -13.914  12.386  1.00  0.63           C  
ATOM   3166  C   LYS A 216     -12.983 -14.635  11.063  1.00  0.63           C  
ATOM   3167  O   LYS A 216     -11.849 -14.842  10.643  1.00  0.63           O  
ATOM   3168  CB  LYS A 216     -12.688 -14.769  13.539  1.00  0.63           C  
ATOM   3169  CG  LYS A 216     -12.615 -14.017  14.846  1.00  0.63           C  
ATOM   3170  CD  LYS A 216     -11.467 -13.016  14.829  1.00  0.63           C  
ATOM   3171  CE  LYS A 216     -11.461 -12.188  16.084  1.00  0.63           C  
ATOM   3172  NZ  LYS A 216     -11.381 -13.022  17.287  1.00  0.63           N  
ATOM   3173  H   LYS A 216     -15.257 -14.292  12.568  1.00  0.63           H  
ATOM   3174  HA  LYS A 216     -12.598 -13.001  12.356  1.00  0.63           H  
ATOM   3175 1HB  LYS A 216     -13.364 -15.613  13.681  1.00  0.63           H  
ATOM   3176 2HB  LYS A 216     -11.699 -15.166  13.307  1.00  0.63           H  
ATOM   3177 1HG  LYS A 216     -13.549 -13.489  15.019  1.00  0.63           H  
ATOM   3178 2HG  LYS A 216     -12.471 -14.705  15.667  1.00  0.63           H  
ATOM   3179 1HD  LYS A 216     -10.519 -13.550  14.756  1.00  0.63           H  
ATOM   3180 2HD  LYS A 216     -11.563 -12.353  13.965  1.00  0.63           H  
ATOM   3181 1HE  LYS A 216     -10.602 -11.534  16.064  1.00  0.63           H  
ATOM   3182 2HE  LYS A 216     -12.369 -11.589  16.125  1.00  0.63           H  
ATOM   3183 1HZ  LYS A 216     -11.371 -12.438  18.102  1.00  0.63           H  
ATOM   3184 2HZ  LYS A 216     -12.181 -13.649  17.332  1.00  0.63           H  
ATOM   3185 3HZ  LYS A 216     -10.530 -13.576  17.264  1.00  0.63           H  
ATOM   3186  N   LEU A 217     -14.064 -15.031  10.411  1.00  0.63           N  
ATOM   3187  CA  LEU A 217     -13.981 -15.808   9.188  1.00  0.63           C  
ATOM   3188  C   LEU A 217     -13.135 -15.151   8.114  1.00  0.63           C  
ATOM   3189  O   LEU A 217     -12.248 -15.791   7.554  1.00  0.63           O  
ATOM   3190  CB  LEU A 217     -15.384 -16.056   8.650  1.00  0.63           C  
ATOM   3191  CG  LEU A 217     -15.431 -16.742   7.338  1.00  0.63           C  
ATOM   3192  CD1 LEU A 217     -14.778 -18.069   7.487  1.00  0.63           C  
ATOM   3193  CD2 LEU A 217     -16.877 -16.857   6.900  1.00  0.63           C  
ATOM   3194  H   LEU A 217     -14.975 -14.854  10.815  1.00  0.63           H  
ATOM   3195  HA  LEU A 217     -13.533 -16.769   9.432  1.00  0.63           H  
ATOM   3196 1HB  LEU A 217     -15.927 -16.666   9.368  1.00  0.63           H  
ATOM   3197 2HB  LEU A 217     -15.903 -15.102   8.558  1.00  0.63           H  
ATOM   3198  HG  LEU A 217     -14.871 -16.173   6.590  1.00  0.63           H  
ATOM   3199 1HD1 LEU A 217     -14.788 -18.591   6.527  1.00  0.63           H  
ATOM   3200 2HD1 LEU A 217     -13.745 -17.917   7.803  1.00  0.63           H  
ATOM   3201 3HD1 LEU A 217     -15.308 -18.654   8.236  1.00  0.63           H  
ATOM   3202 1HD2 LEU A 217     -16.921 -17.365   5.935  1.00  0.63           H  
ATOM   3203 2HD2 LEU A 217     -17.433 -17.422   7.640  1.00  0.63           H  
ATOM   3204 3HD2 LEU A 217     -17.306 -15.861   6.808  1.00  0.63           H  
ATOM   3205  N   GLY A 218     -13.388 -13.876   7.817  1.00  0.64           N  
ATOM   3206  CA  GLY A 218     -12.603 -13.189   6.793  1.00  0.64           C  
ATOM   3207  C   GLY A 218     -11.122 -13.150   7.165  1.00  0.64           C  
ATOM   3208  O   GLY A 218     -10.237 -13.243   6.310  1.00  0.64           O  
ATOM   3209  H   GLY A 218     -14.124 -13.382   8.303  1.00  0.64           H  
ATOM   3210 1HA  GLY A 218     -12.731 -13.696   5.835  1.00  0.64           H  
ATOM   3211 2HA  GLY A 218     -12.976 -12.171   6.675  1.00  0.64           H  
ATOM   3212  N   VAL A 219     -10.851 -13.038   8.461  1.00  0.65           N  
ATOM   3213  CA  VAL A 219      -9.492 -12.974   8.962  1.00  0.65           C  
ATOM   3214  C   VAL A 219      -8.841 -14.333   8.772  1.00  0.65           C  
ATOM   3215  O   VAL A 219      -7.715 -14.426   8.290  1.00  0.65           O  
ATOM   3216  CB  VAL A 219      -9.496 -12.550  10.438  1.00  0.65           C  
ATOM   3217  CG1 VAL A 219      -8.124 -12.607  11.014  1.00  0.65           C  
ATOM   3218  CG2 VAL A 219     -10.105 -11.173  10.554  1.00  0.65           C  
ATOM   3219  H   VAL A 219     -11.619 -12.989   9.116  1.00  0.65           H  
ATOM   3220  HA  VAL A 219      -8.937 -12.232   8.388  1.00  0.65           H  
ATOM   3221  HB  VAL A 219     -10.097 -13.246  11.000  1.00  0.65           H  
ATOM   3222 1HG1 VAL A 219      -8.154 -12.329  12.063  1.00  0.65           H  
ATOM   3223 2HG1 VAL A 219      -7.758 -13.626  10.918  1.00  0.65           H  
ATOM   3224 3HG1 VAL A 219      -7.478 -11.919  10.470  1.00  0.65           H  
ATOM   3225 1HG2 VAL A 219     -10.156 -10.889  11.584  1.00  0.65           H  
ATOM   3226 2HG2 VAL A 219      -9.498 -10.454  10.003  1.00  0.65           H  
ATOM   3227 3HG2 VAL A 219     -11.119 -11.189  10.142  1.00  0.65           H  
ATOM   3228  N   ILE A 220      -9.567 -15.407   9.087  1.00  0.66           N  
ATOM   3229  CA  ILE A 220      -9.006 -16.735   8.904  1.00  0.66           C  
ATOM   3230  C   ILE A 220      -8.736 -17.006   7.438  1.00  0.66           C  
ATOM   3231  O   ILE A 220      -7.647 -17.442   7.086  1.00  0.66           O  
ATOM   3232  CB  ILE A 220      -9.952 -17.869   9.338  1.00  0.66           C  
ATOM   3233  CG1 ILE A 220     -10.206 -17.883  10.799  1.00  0.66           C  
ATOM   3234  CG2 ILE A 220      -9.296 -19.220   8.932  1.00  0.66           C  
ATOM   3235  CD1 ILE A 220     -11.333 -18.782  11.140  1.00  0.66           C  
ATOM   3236  H   ILE A 220     -10.499 -15.288   9.476  1.00  0.66           H  
ATOM   3237  HA  ILE A 220      -8.069 -16.802   9.457  1.00  0.66           H  
ATOM   3238  HB  ILE A 220     -10.915 -17.758   8.832  1.00  0.66           H  
ATOM   3239 1HG1 ILE A 220      -9.329 -18.247  11.302  1.00  0.66           H  
ATOM   3240 2HG1 ILE A 220     -10.430 -16.877  11.147  1.00  0.66           H  
ATOM   3241 1HG2 ILE A 220      -9.942 -20.041   9.209  1.00  0.66           H  
ATOM   3242 2HG2 ILE A 220      -9.129 -19.238   7.855  1.00  0.66           H  
ATOM   3243 3HG2 ILE A 220      -8.341 -19.327   9.446  1.00  0.66           H  
ATOM   3244 1HD1 ILE A 220     -11.492 -18.800  12.191  1.00  0.66           H  
ATOM   3245 2HD1 ILE A 220     -12.238 -18.439  10.641  1.00  0.66           H  
ATOM   3246 3HD1 ILE A 220     -11.073 -19.770  10.797  1.00  0.66           H  
ATOM   3247  N   GLU A 221      -9.719 -16.733   6.572  1.00  0.67           N  
ATOM   3248  CA  GLU A 221      -9.543 -17.041   5.159  1.00  0.67           C  
ATOM   3249  C   GLU A 221      -8.383 -16.283   4.532  1.00  0.67           C  
ATOM   3250  O   GLU A 221      -7.612 -16.863   3.768  1.00  0.67           O  
ATOM   3251  CB  GLU A 221     -10.825 -16.720   4.371  1.00  0.67           C  
ATOM   3252  CG  GLU A 221     -11.985 -17.656   4.617  1.00  0.67           C  
ATOM   3253  CD  GLU A 221     -13.259 -17.273   3.885  1.00  0.67           C  
ATOM   3254  OE1 GLU A 221     -13.308 -16.212   3.306  1.00  0.67           O  
ATOM   3255  OE2 GLU A 221     -14.173 -18.067   3.887  1.00  0.67           O  
ATOM   3256  H   GLU A 221     -10.598 -16.341   6.908  1.00  0.67           H  
ATOM   3257  HA  GLU A 221      -9.338 -18.106   5.070  1.00  0.67           H  
ATOM   3258 1HB  GLU A 221     -11.158 -15.712   4.634  1.00  0.67           H  
ATOM   3259 2HB  GLU A 221     -10.605 -16.724   3.306  1.00  0.67           H  
ATOM   3260 1HG  GLU A 221     -11.685 -18.645   4.289  1.00  0.67           H  
ATOM   3261 2HG  GLU A 221     -12.180 -17.688   5.688  1.00  0.67           H  
ATOM   3262  N   SER A 222      -8.216 -15.006   4.876  1.00  0.68           N  
ATOM   3263  CA  SER A 222      -7.111 -14.253   4.310  1.00  0.68           C  
ATOM   3264  C   SER A 222      -5.773 -14.573   4.969  1.00  0.68           C  
ATOM   3265  O   SER A 222      -4.771 -14.787   4.277  1.00  0.68           O  
ATOM   3266  CB  SER A 222      -7.403 -12.776   4.389  1.00  0.68           C  
ATOM   3267  OG  SER A 222      -8.479 -12.436   3.541  1.00  0.68           O  
ATOM   3268  H   SER A 222      -8.876 -14.540   5.503  1.00  0.68           H  
ATOM   3269  HA  SER A 222      -7.033 -14.519   3.256  1.00  0.68           H  
ATOM   3270 1HB  SER A 222      -7.652 -12.519   5.419  1.00  0.68           H  
ATOM   3271 2HB  SER A 222      -6.519 -12.204   4.115  1.00  0.68           H  
ATOM   3272  HG  SER A 222      -8.558 -11.456   3.584  1.00  0.68           H  
ATOM   3273  N   LEU A 223      -5.735 -14.676   6.301  1.00  0.69           N  
ATOM   3274  CA  LEU A 223      -4.461 -14.939   6.948  1.00  0.69           C  
ATOM   3275  C   LEU A 223      -3.998 -16.352   6.651  1.00  0.69           C  
ATOM   3276  O   LEU A 223      -2.806 -16.616   6.577  1.00  0.69           O  
ATOM   3277  CB  LEU A 223      -4.501 -14.673   8.453  1.00  0.69           C  
ATOM   3278  CG  LEU A 223      -4.673 -13.161   8.854  1.00  0.69           C  
ATOM   3279  CD1 LEU A 223      -4.709 -13.023  10.373  1.00  0.69           C  
ATOM   3280  CD2 LEU A 223      -3.535 -12.337   8.252  1.00  0.69           C  
ATOM   3281  H   LEU A 223      -6.565 -14.539   6.874  1.00  0.69           H  
ATOM   3282  HA  LEU A 223      -3.726 -14.255   6.528  1.00  0.69           H  
ATOM   3283 1HB  LEU A 223      -5.332 -15.236   8.886  1.00  0.69           H  
ATOM   3284 2HB  LEU A 223      -3.580 -15.037   8.886  1.00  0.69           H  
ATOM   3285  HG  LEU A 223      -5.632 -12.800   8.463  1.00  0.69           H  
ATOM   3286 1HD1 LEU A 223      -4.855 -11.985  10.642  1.00  0.69           H  
ATOM   3287 2HD1 LEU A 223      -5.513 -13.618  10.770  1.00  0.69           H  
ATOM   3288 3HD1 LEU A 223      -3.770 -13.367  10.784  1.00  0.69           H  
ATOM   3289 1HD2 LEU A 223      -3.659 -11.293   8.507  1.00  0.69           H  
ATOM   3290 2HD2 LEU A 223      -2.581 -12.693   8.637  1.00  0.69           H  
ATOM   3291 3HD2 LEU A 223      -3.558 -12.445   7.173  1.00  0.69           H  
ATOM   3292  N   ALA A 224      -4.921 -17.262   6.383  1.00  0.68           N  
ATOM   3293  CA  ALA A 224      -4.575 -18.637   6.050  1.00  0.68           C  
ATOM   3294  C   ALA A 224      -3.712 -18.728   4.794  1.00  0.68           C  
ATOM   3295  O   ALA A 224      -3.066 -19.750   4.571  1.00  0.68           O  
ATOM   3296  CB  ALA A 224      -5.823 -19.461   5.872  1.00  0.68           C  
ATOM   3297  H   ALA A 224      -5.912 -17.034   6.460  1.00  0.68           H  
ATOM   3298  HA  ALA A 224      -3.991 -19.050   6.869  1.00  0.68           H  
ATOM   3299 1HB  ALA A 224      -5.526 -20.461   5.666  1.00  0.68           H  
ATOM   3300 2HB  ALA A 224      -6.413 -19.449   6.776  1.00  0.68           H  
ATOM   3301 3HB  ALA A 224      -6.406 -19.054   5.048  1.00  0.68           H  
ATOM   3302  N   THR A 225      -3.714 -17.686   3.950  1.00  0.67           N  
ATOM   3303  CA  THR A 225      -2.927 -17.709   2.731  1.00  0.67           C  
ATOM   3304  C   THR A 225      -1.576 -16.995   2.924  1.00  0.67           C  
ATOM   3305  O   THR A 225      -0.773 -16.911   1.991  1.00  0.67           O  
ATOM   3306  CB  THR A 225      -3.718 -17.070   1.579  1.00  0.67           C  
ATOM   3307  OG1 THR A 225      -3.949 -15.672   1.840  1.00  0.67           O  
ATOM   3308  CG2 THR A 225      -5.070 -17.779   1.487  1.00  0.67           C  
ATOM   3309  H   THR A 225      -4.248 -16.841   4.160  1.00  0.67           H  
ATOM   3310  HA  THR A 225      -2.724 -18.746   2.470  1.00  0.67           H  
ATOM   3311  HB  THR A 225      -3.175 -17.180   0.642  1.00  0.67           H  
ATOM   3312  HG1 THR A 225      -4.297 -15.546   2.751  1.00  0.67           H  
ATOM   3313 1HG2 THR A 225      -5.659 -17.345   0.682  1.00  0.67           H  
ATOM   3314 2HG2 THR A 225      -4.917 -18.839   1.294  1.00  0.67           H  
ATOM   3315 3HG2 THR A 225      -5.603 -17.658   2.430  1.00  0.67           H  
ATOM   3316  N   LYS A 226      -1.346 -16.460   4.130  1.00  0.66           N  
ATOM   3317  CA  LYS A 226      -0.119 -15.741   4.474  1.00  0.66           C  
ATOM   3318  C   LYS A 226       0.651 -16.477   5.568  1.00  0.66           C  
ATOM   3319  O   LYS A 226       1.883 -16.502   5.579  1.00  0.66           O  
ATOM   3320  CB  LYS A 226      -0.452 -14.336   4.988  1.00  0.66           C  
ATOM   3321  CG  LYS A 226      -1.095 -13.410   3.973  1.00  0.66           C  
ATOM   3322  CD  LYS A 226      -1.365 -12.044   4.590  1.00  0.66           C  
ATOM   3323  CE  LYS A 226      -2.056 -11.109   3.611  1.00  0.66           C  
ATOM   3324  NZ  LYS A 226      -1.136 -10.668   2.514  1.00  0.66           N  
ATOM   3325  H   LYS A 226      -2.043 -16.574   4.855  1.00  0.66           H  
ATOM   3326  HA  LYS A 226       0.515 -15.673   3.591  1.00  0.66           H  
ATOM   3327 1HB  LYS A 226      -1.133 -14.420   5.839  1.00  0.66           H  
ATOM   3328 2HB  LYS A 226       0.459 -13.856   5.349  1.00  0.66           H  
ATOM   3329 1HG  LYS A 226      -0.443 -13.297   3.107  1.00  0.66           H  
ATOM   3330 2HG  LYS A 226      -2.044 -13.845   3.642  1.00  0.66           H  
ATOM   3331 1HD  LYS A 226      -1.982 -12.156   5.474  1.00  0.66           H  
ATOM   3332 2HD  LYS A 226      -0.416 -11.603   4.884  1.00  0.66           H  
ATOM   3333 1HE  LYS A 226      -2.905 -11.631   3.173  1.00  0.66           H  
ATOM   3334 2HE  LYS A 226      -2.418 -10.231   4.146  1.00  0.66           H  
ATOM   3335 1HZ  LYS A 226      -1.630 -10.057   1.883  1.00  0.66           H  
ATOM   3336 2HZ  LYS A 226      -0.325 -10.147   2.919  1.00  0.66           H  
ATOM   3337 3HZ  LYS A 226      -0.800 -11.472   2.007  1.00  0.66           H  
ATOM   3338  N   ALA A 227      -0.099 -17.035   6.511  1.00  0.64           N  
ATOM   3339  CA  ALA A 227       0.419 -17.723   7.682  1.00  0.64           C  
ATOM   3340  C   ALA A 227       0.886 -19.126   7.348  1.00  0.64           C  
ATOM   3341  O   ALA A 227       0.386 -19.768   6.425  1.00  0.64           O  
ATOM   3342  CB  ALA A 227      -0.648 -17.783   8.772  1.00  0.64           C  
ATOM   3343  H   ALA A 227      -1.098 -16.963   6.427  1.00  0.64           H  
ATOM   3344  HA  ALA A 227       1.269 -17.169   8.054  1.00  0.64           H  
ATOM   3345 1HB  ALA A 227      -0.244 -18.271   9.663  1.00  0.64           H  
ATOM   3346 2HB  ALA A 227      -0.955 -16.772   9.019  1.00  0.64           H  
ATOM   3347 3HB  ALA A 227      -1.508 -18.342   8.408  1.00  0.64           H  
ATOM   3348  N   ASP A 228       1.823 -19.606   8.148  1.00  0.61           N  
ATOM   3349  CA  ASP A 228       2.282 -20.983   8.119  1.00  0.61           C  
ATOM   3350  C   ASP A 228       1.415 -21.836   9.025  1.00  0.61           C  
ATOM   3351  O   ASP A 228       1.277 -23.037   8.811  1.00  0.61           O  
ATOM   3352  CB  ASP A 228       3.751 -21.074   8.505  1.00  0.61           C  
ATOM   3353  CG  ASP A 228       4.637 -20.453   7.451  1.00  0.61           C  
ATOM   3354  OD1 ASP A 228       4.692 -21.036   6.393  1.00  0.61           O  
ATOM   3355  OD2 ASP A 228       5.224 -19.401   7.659  1.00  0.61           O  
ATOM   3356  H   ASP A 228       2.192 -18.998   8.868  1.00  0.61           H  
ATOM   3357  HA  ASP A 228       2.175 -21.361   7.102  1.00  0.61           H  
ATOM   3358 1HB  ASP A 228       3.909 -20.566   9.460  1.00  0.61           H  
ATOM   3359 2HB  ASP A 228       4.031 -22.119   8.636  1.00  0.61           H  
ATOM   3360  N   SER A 229       0.848 -21.212  10.053  1.00  0.60           N  
ATOM   3361  CA  SER A 229      -0.019 -21.944  10.966  1.00  0.60           C  
ATOM   3362  C   SER A 229      -1.009 -21.031  11.686  1.00  0.60           C  
ATOM   3363  O   SER A 229      -0.656 -19.904  12.047  1.00  0.60           O  
ATOM   3364  CB  SER A 229       0.815 -22.702  11.968  1.00  0.60           C  
ATOM   3365  OG  SER A 229      -0.008 -23.426  12.837  1.00  0.60           O  
ATOM   3366  H   SER A 229       1.052 -20.224  10.199  1.00  0.60           H  
ATOM   3367  HA  SER A 229      -0.586 -22.667  10.395  1.00  0.60           H  
ATOM   3368 1HB  SER A 229       1.481 -23.384  11.444  1.00  0.60           H  
ATOM   3369 2HB  SER A 229       1.421 -22.007  12.517  1.00  0.60           H  
ATOM   3370  HG  SER A 229      -0.775 -23.707  12.297  1.00  0.60           H  
ATOM   3371  N   ILE A 230      -2.241 -21.520  11.877  1.00  0.58           N  
ATOM   3372  CA  ILE A 230      -3.247 -20.761  12.619  1.00  0.58           C  
ATOM   3373  C   ILE A 230      -3.812 -21.548  13.803  1.00  0.58           C  
ATOM   3374  O   ILE A 230      -4.363 -22.635  13.634  1.00  0.58           O  
ATOM   3375  CB  ILE A 230      -4.446 -20.314  11.749  1.00  0.58           C  
ATOM   3376  CG1 ILE A 230      -4.005 -19.436  10.575  1.00  0.58           C  
ATOM   3377  CG2 ILE A 230      -5.443 -19.518  12.609  1.00  0.58           C  
ATOM   3378  CD1 ILE A 230      -5.133 -19.048   9.665  1.00  0.58           C  
ATOM   3379  H   ILE A 230      -2.453 -22.454  11.529  1.00  0.58           H  
ATOM   3380  HA  ILE A 230      -2.773 -19.869  13.002  1.00  0.58           H  
ATOM   3381  HB  ILE A 230      -4.923 -21.154  11.373  1.00  0.58           H  
ATOM   3382 1HG1 ILE A 230      -3.569 -18.553  10.947  1.00  0.58           H  
ATOM   3383 2HG1 ILE A 230      -3.257 -19.965   9.986  1.00  0.58           H  
ATOM   3384 1HG2 ILE A 230      -6.295 -19.221  12.001  1.00  0.58           H  
ATOM   3385 2HG2 ILE A 230      -5.789 -20.126  13.430  1.00  0.58           H  
ATOM   3386 3HG2 ILE A 230      -4.951 -18.629  13.008  1.00  0.58           H  
ATOM   3387 1HD1 ILE A 230      -4.751 -18.420   8.888  1.00  0.58           H  
ATOM   3388 2HD1 ILE A 230      -5.588 -19.937   9.233  1.00  0.58           H  
ATOM   3389 3HD1 ILE A 230      -5.884 -18.494  10.228  1.00  0.58           H  
ATOM   3390  N   VAL A 231      -3.703 -20.969  14.987  1.00  0.57           N  
ATOM   3391  CA  VAL A 231      -4.208 -21.548  16.221  1.00  0.57           C  
ATOM   3392  C   VAL A 231      -5.571 -20.998  16.545  1.00  0.57           C  
ATOM   3393  O   VAL A 231      -5.758 -19.782  16.549  1.00  0.57           O  
ATOM   3394  CB  VAL A 231      -3.267 -21.223  17.382  1.00  0.57           C  
ATOM   3395  CG1 VAL A 231      -3.849 -21.707  18.677  1.00  0.57           C  
ATOM   3396  CG2 VAL A 231      -1.940 -21.859  17.157  1.00  0.57           C  
ATOM   3397  H   VAL A 231      -3.248 -20.064  15.025  1.00  0.57           H  
ATOM   3398  HA  VAL A 231      -4.289 -22.627  16.104  1.00  0.57           H  
ATOM   3399  HB  VAL A 231      -3.149 -20.170  17.445  1.00  0.57           H  
ATOM   3400 1HG1 VAL A 231      -3.175 -21.463  19.496  1.00  0.57           H  
ATOM   3401 2HG1 VAL A 231      -4.813 -21.231  18.856  1.00  0.57           H  
ATOM   3402 3HG1 VAL A 231      -3.985 -22.771  18.617  1.00  0.57           H  
ATOM   3403 1HG2 VAL A 231      -1.271 -21.610  17.982  1.00  0.57           H  
ATOM   3404 2HG2 VAL A 231      -2.064 -22.934  17.102  1.00  0.57           H  
ATOM   3405 3HG2 VAL A 231      -1.530 -21.483  16.221  1.00  0.57           H  
ATOM   3406  N   ILE A 232      -6.525 -21.879  16.800  1.00  0.57           N  
ATOM   3407  CA  ILE A 232      -7.864 -21.420  17.129  1.00  0.57           C  
ATOM   3408  C   ILE A 232      -8.320 -21.898  18.517  1.00  0.57           C  
ATOM   3409  O   ILE A 232      -8.235 -23.082  18.843  1.00  0.57           O  
ATOM   3410  CB  ILE A 232      -8.854 -21.836  16.023  1.00  0.57           C  
ATOM   3411  CG1 ILE A 232      -8.412 -21.191  14.661  1.00  0.57           C  
ATOM   3412  CG2 ILE A 232     -10.246 -21.398  16.396  1.00  0.57           C  
ATOM   3413  CD1 ILE A 232      -9.178 -21.652  13.446  1.00  0.57           C  
ATOM   3414  H   ILE A 232      -6.318 -22.878  16.741  1.00  0.57           H  
ATOM   3415  HA  ILE A 232      -7.856 -20.336  17.148  1.00  0.57           H  
ATOM   3416  HB  ILE A 232      -8.829 -22.903  15.904  1.00  0.57           H  
ATOM   3417 1HG1 ILE A 232      -8.504 -20.107  14.743  1.00  0.57           H  
ATOM   3418 2HG1 ILE A 232      -7.375 -21.441  14.486  1.00  0.57           H  
ATOM   3419 1HG2 ILE A 232     -10.942 -21.687  15.623  1.00  0.57           H  
ATOM   3420 2HG2 ILE A 232     -10.531 -21.854  17.328  1.00  0.57           H  
ATOM   3421 3HG2 ILE A 232     -10.253 -20.315  16.514  1.00  0.57           H  
ATOM   3422 1HD1 ILE A 232      -8.790 -21.153  12.556  1.00  0.57           H  
ATOM   3423 2HD1 ILE A 232      -9.075 -22.734  13.332  1.00  0.57           H  
ATOM   3424 3HD1 ILE A 232     -10.213 -21.399  13.574  1.00  0.57           H  
ATOM   3425  N   GLY A 233      -8.766 -20.949  19.345  1.00  0.57           N  
ATOM   3426  CA  GLY A 233      -9.277 -21.238  20.696  1.00  0.57           C  
ATOM   3427  C   GLY A 233     -10.651 -20.593  20.884  1.00  0.57           C  
ATOM   3428  O   GLY A 233     -11.355 -20.345  19.904  1.00  0.57           O  
ATOM   3429  H   GLY A 233      -8.763 -19.985  19.001  1.00  0.57           H  
ATOM   3430 1HA  GLY A 233      -9.345 -22.314  20.849  1.00  0.57           H  
ATOM   3431 2HA  GLY A 233      -8.590 -20.855  21.445  1.00  0.57           H  
ATOM   3432  N   GLY A 234     -11.037 -20.344  22.136  1.00  0.56           N  
ATOM   3433  CA  GLY A 234     -12.286 -19.647  22.461  1.00  0.56           C  
ATOM   3434  C   GLY A 234     -13.538 -20.344  21.951  1.00  0.56           C  
ATOM   3435  O   GLY A 234     -13.605 -21.566  21.898  1.00  0.56           O  
ATOM   3436  H   GLY A 234     -10.437 -20.619  22.913  1.00  0.56           H  
ATOM   3437 1HA  GLY A 234     -12.352 -19.532  23.543  1.00  0.56           H  
ATOM   3438 2HA  GLY A 234     -12.242 -18.639  22.049  1.00  0.56           H  
ATOM   3439  N   GLY A 235     -14.558 -19.558  21.591  1.00  0.56           N  
ATOM   3440  CA  GLY A 235     -15.819 -20.115  21.101  1.00  0.56           C  
ATOM   3441  C   GLY A 235     -15.601 -20.594  19.684  1.00  0.56           C  
ATOM   3442  O   GLY A 235     -16.213 -21.569  19.223  1.00  0.56           O  
ATOM   3443  H   GLY A 235     -14.427 -18.554  21.597  1.00  0.56           H  
ATOM   3444 1HA  GLY A 235     -16.148 -20.923  21.741  1.00  0.56           H  
ATOM   3445 2HA  GLY A 235     -16.604 -19.365  21.118  1.00  0.56           H  
ATOM   3446  N   MET A 236     -14.652 -19.943  19.012  1.00  0.56           N  
ATOM   3447  CA  MET A 236     -14.380 -20.280  17.630  1.00  0.56           C  
ATOM   3448  C   MET A 236     -14.015 -21.738  17.503  1.00  0.56           C  
ATOM   3449  O   MET A 236     -14.557 -22.453  16.652  1.00  0.56           O  
ATOM   3450  CB  MET A 236     -13.189 -19.511  17.087  1.00  0.56           C  
ATOM   3451  CG  MET A 236     -13.325 -18.087  16.877  1.00  0.56           C  
ATOM   3452  SD  MET A 236     -11.752 -17.396  16.398  1.00  0.56           S  
ATOM   3453  CE  MET A 236     -11.580 -18.103  14.778  1.00  0.56           C  
ATOM   3454  H   MET A 236     -14.183 -19.157  19.468  1.00  0.56           H  
ATOM   3455  HA  MET A 236     -15.267 -20.083  17.047  1.00  0.56           H  
ATOM   3456 1HB  MET A 236     -12.356 -19.633  17.766  1.00  0.56           H  
ATOM   3457 2HB  MET A 236     -12.891 -19.947  16.137  1.00  0.56           H  
ATOM   3458 1HG  MET A 236     -14.022 -17.917  16.087  1.00  0.56           H  
ATOM   3459 2HG  MET A 236     -13.676 -17.586  17.784  1.00  0.56           H  
ATOM   3460 1HE  MET A 236     -10.645 -17.770  14.331  1.00  0.56           H  
ATOM   3461 2HE  MET A 236     -11.583 -19.185  14.849  1.00  0.56           H  
ATOM   3462 3HE  MET A 236     -12.415 -17.784  14.157  1.00  0.56           H  
ATOM   3463  N   CYS A 237     -13.161 -22.216  18.407  1.00  0.55           N  
ATOM   3464  CA  CYS A 237     -12.725 -23.590  18.294  1.00  0.55           C  
ATOM   3465  C   CYS A 237     -13.855 -24.566  18.485  1.00  0.55           C  
ATOM   3466  O   CYS A 237     -13.785 -25.660  17.958  1.00  0.55           O  
ATOM   3467  CB  CYS A 237     -11.644 -23.959  19.307  1.00  0.55           C  
ATOM   3468  SG  CYS A 237     -12.190 -24.084  21.020  1.00  0.55           S  
ATOM   3469  H   CYS A 237     -12.749 -21.595  19.108  1.00  0.55           H  
ATOM   3470  HA  CYS A 237     -12.308 -23.729  17.298  1.00  0.55           H  
ATOM   3471 1HB  CYS A 237     -11.221 -24.912  19.024  1.00  0.55           H  
ATOM   3472 2HB  CYS A 237     -10.856 -23.234  19.261  1.00  0.55           H  
ATOM   3473  HG  CYS A 237     -12.728 -22.847  21.118  1.00  0.55           H  
ATOM   3474  N   PHE A 238     -14.926 -24.207  19.178  1.00  0.55           N  
ATOM   3475  CA  PHE A 238     -15.971 -25.190  19.376  1.00  0.55           C  
ATOM   3476  C   PHE A 238     -16.762 -25.357  18.107  1.00  0.55           C  
ATOM   3477  O   PHE A 238     -17.254 -26.446  17.807  1.00  0.55           O  
ATOM   3478  CB  PHE A 238     -16.827 -24.805  20.552  1.00  0.55           C  
ATOM   3479  CG  PHE A 238     -16.066 -24.991  21.787  1.00  0.55           C  
ATOM   3480  CD1 PHE A 238     -15.564 -23.915  22.454  1.00  0.55           C  
ATOM   3481  CD2 PHE A 238     -15.816 -26.239  22.269  1.00  0.55           C  
ATOM   3482  CE1 PHE A 238     -14.813 -24.058  23.582  1.00  0.55           C  
ATOM   3483  CE2 PHE A 238     -15.079 -26.389  23.389  1.00  0.55           C  
ATOM   3484  CZ  PHE A 238     -14.564 -25.289  24.047  1.00  0.55           C  
ATOM   3485  H   PHE A 238     -15.039 -23.266  19.548  1.00  0.55           H  
ATOM   3486  HA  PHE A 238     -15.505 -26.143  19.616  1.00  0.55           H  
ATOM   3487 1HB  PHE A 238     -17.123 -23.755  20.474  1.00  0.55           H  
ATOM   3488 2HB  PHE A 238     -17.733 -25.414  20.595  1.00  0.55           H  
ATOM   3489  HD1 PHE A 238     -15.758 -22.946  22.062  1.00  0.55           H  
ATOM   3490  HD2 PHE A 238     -16.208 -27.109  21.744  1.00  0.55           H  
ATOM   3491  HE1 PHE A 238     -14.413 -23.179  24.091  1.00  0.55           H  
ATOM   3492  HE2 PHE A 238     -14.887 -27.368  23.757  1.00  0.55           H  
ATOM   3493  HZ  PHE A 238     -13.959 -25.408  24.938  1.00  0.55           H  
ATOM   3494  N   THR A 239     -16.837 -24.290  17.319  1.00  0.55           N  
ATOM   3495  CA  THR A 239     -17.541 -24.377  16.054  1.00  0.55           C  
ATOM   3496  C   THR A 239     -16.729 -25.319  15.147  1.00  0.55           C  
ATOM   3497  O   THR A 239     -17.285 -26.188  14.470  1.00  0.55           O  
ATOM   3498  CB  THR A 239     -17.691 -23.008  15.389  1.00  0.55           C  
ATOM   3499  OG1 THR A 239     -18.366 -22.090  16.296  1.00  0.55           O  
ATOM   3500  CG2 THR A 239     -18.564 -23.169  14.162  1.00  0.55           C  
ATOM   3501  H   THR A 239     -16.421 -23.406  17.635  1.00  0.55           H  
ATOM   3502  HA  THR A 239     -18.523 -24.815  16.210  1.00  0.55           H  
ATOM   3503  HB  THR A 239     -16.715 -22.622  15.119  1.00  0.55           H  
ATOM   3504  HG1 THR A 239     -17.750 -21.837  17.011  1.00  0.55           H  
ATOM   3505 1HG2 THR A 239     -18.684 -22.210  13.681  1.00  0.55           H  
ATOM   3506 2HG2 THR A 239     -18.103 -23.869  13.479  1.00  0.55           H  
ATOM   3507 3HG2 THR A 239     -19.539 -23.552  14.456  1.00  0.55           H  
ATOM   3508  N   PHE A 240     -15.395 -25.156  15.172  1.00  0.55           N  
ATOM   3509  CA  PHE A 240     -14.504 -25.987  14.353  1.00  0.55           C  
ATOM   3510  C   PHE A 240     -14.458 -27.441  14.835  1.00  0.55           C  
ATOM   3511  O   PHE A 240     -14.487 -28.373  14.030  1.00  0.55           O  
ATOM   3512  CB  PHE A 240     -13.088 -25.405  14.352  1.00  0.55           C  
ATOM   3513  CG  PHE A 240     -12.937 -24.223  13.465  1.00  0.55           C  
ATOM   3514  CD1 PHE A 240     -12.983 -22.947  13.951  1.00  0.55           C  
ATOM   3515  CD2 PHE A 240     -12.744 -24.401  12.133  1.00  0.55           C  
ATOM   3516  CE1 PHE A 240     -12.869 -21.871  13.120  1.00  0.55           C  
ATOM   3517  CE2 PHE A 240     -12.614 -23.346  11.292  1.00  0.55           C  
ATOM   3518  CZ  PHE A 240     -12.688 -22.074  11.789  1.00  0.55           C  
ATOM   3519  H   PHE A 240     -15.012 -24.409  15.757  1.00  0.55           H  
ATOM   3520  HA  PHE A 240     -14.876 -25.977  13.332  1.00  0.55           H  
ATOM   3521 1HB  PHE A 240     -12.809 -25.122  15.362  1.00  0.55           H  
ATOM   3522 2HB  PHE A 240     -12.406 -26.159  14.018  1.00  0.55           H  
ATOM   3523  HD1 PHE A 240     -13.115 -22.802  14.990  1.00  0.55           H  
ATOM   3524  HD2 PHE A 240     -12.706 -25.400  11.749  1.00  0.55           H  
ATOM   3525  HE1 PHE A 240     -12.919 -20.863  13.519  1.00  0.55           H  
ATOM   3526  HE2 PHE A 240     -12.467 -23.518  10.233  1.00  0.55           H  
ATOM   3527  HZ  PHE A 240     -12.607 -21.241  11.132  1.00  0.55           H  
ATOM   3528  N   LEU A 241     -14.432 -27.651  16.138  1.00  0.55           N  
ATOM   3529  CA  LEU A 241     -14.407 -29.005  16.658  1.00  0.55           C  
ATOM   3530  C   LEU A 241     -15.743 -29.680  16.293  1.00  0.55           C  
ATOM   3531  O   LEU A 241     -15.773 -30.846  15.883  1.00  0.55           O  
ATOM   3532  CB  LEU A 241     -14.158 -28.929  18.170  1.00  0.55           C  
ATOM   3533  CG  LEU A 241     -12.719 -28.399  18.588  1.00  0.55           C  
ATOM   3534  CD1 LEU A 241     -12.739 -28.089  20.039  1.00  0.55           C  
ATOM   3535  CD2 LEU A 241     -11.640 -29.405  18.310  1.00  0.55           C  
ATOM   3536  H   LEU A 241     -14.397 -26.869  16.782  1.00  0.55           H  
ATOM   3537  HA  LEU A 241     -13.590 -29.555  16.188  1.00  0.55           H  
ATOM   3538 1HB  LEU A 241     -14.897 -28.259  18.603  1.00  0.55           H  
ATOM   3539 2HB  LEU A 241     -14.295 -29.912  18.601  1.00  0.55           H  
ATOM   3540  HG  LEU A 241     -12.482 -27.521  18.029  1.00  0.55           H  
ATOM   3541 1HD1 LEU A 241     -11.768 -27.709  20.315  1.00  0.55           H  
ATOM   3542 2HD1 LEU A 241     -13.494 -27.333  20.245  1.00  0.55           H  
ATOM   3543 3HD1 LEU A 241     -12.964 -28.993  20.602  1.00  0.55           H  
ATOM   3544 1HD2 LEU A 241     -10.676 -29.008  18.613  1.00  0.55           H  
ATOM   3545 2HD2 LEU A 241     -11.830 -30.271  18.870  1.00  0.55           H  
ATOM   3546 3HD2 LEU A 241     -11.618 -29.647  17.247  1.00  0.55           H  
ATOM   3547  N   ALA A 242     -16.856 -28.923  16.378  1.00  0.55           N  
ATOM   3548  CA  ALA A 242     -18.167 -29.445  15.988  1.00  0.55           C  
ATOM   3549  C   ALA A 242     -18.164 -29.813  14.506  1.00  0.55           C  
ATOM   3550  O   ALA A 242     -18.707 -30.845  14.106  1.00  0.55           O  
ATOM   3551  CB  ALA A 242     -19.257 -28.424  16.259  1.00  0.55           C  
ATOM   3552  H   ALA A 242     -16.808 -27.972  16.740  1.00  0.55           H  
ATOM   3553  HA  ALA A 242     -18.364 -30.346  16.572  1.00  0.55           H  
ATOM   3554 1HB  ALA A 242     -20.223 -28.836  15.981  1.00  0.55           H  
ATOM   3555 2HB  ALA A 242     -19.253 -28.180  17.318  1.00  0.55           H  
ATOM   3556 3HB  ALA A 242     -19.068 -27.524  15.682  1.00  0.55           H  
ATOM   3557  N   ALA A 243     -17.491 -28.996  13.691  1.00  0.56           N  
ATOM   3558  CA  ALA A 243     -17.366 -29.217  12.254  1.00  0.56           C  
ATOM   3559  C   ALA A 243     -16.691 -30.551  11.966  1.00  0.56           C  
ATOM   3560  O   ALA A 243     -17.026 -31.224  10.985  1.00  0.56           O  
ATOM   3561  CB  ALA A 243     -16.609 -28.059  11.623  1.00  0.56           C  
ATOM   3562  H   ALA A 243     -17.088 -28.143  14.078  1.00  0.56           H  
ATOM   3563  HA  ALA A 243     -18.359 -29.278  11.832  1.00  0.56           H  
ATOM   3564 1HB  ALA A 243     -16.521 -28.185  10.580  1.00  0.56           H  
ATOM   3565 2HB  ALA A 243     -17.143 -27.133  11.833  1.00  0.56           H  
ATOM   3566 3HB  ALA A 243     -15.632 -27.997  12.028  1.00  0.56           H  
ATOM   3567  N   GLN A 244     -15.790 -30.964  12.861  1.00  0.56           N  
ATOM   3568  CA  GLN A 244     -15.072 -32.231  12.746  1.00  0.56           C  
ATOM   3569  C   GLN A 244     -15.859 -33.423  13.318  1.00  0.56           C  
ATOM   3570  O   GLN A 244     -15.362 -34.552  13.310  1.00  0.56           O  
ATOM   3571  CB  GLN A 244     -13.730 -32.171  13.475  1.00  0.56           C  
ATOM   3572  CG  GLN A 244     -12.737 -31.230  12.919  1.00  0.56           C  
ATOM   3573  CD  GLN A 244     -11.472 -31.241  13.716  1.00  0.56           C  
ATOM   3574  OE1 GLN A 244     -11.502 -31.025  14.926  1.00  0.56           O  
ATOM   3575  NE2 GLN A 244     -10.346 -31.494  13.054  1.00  0.56           N  
ATOM   3576  H   GLN A 244     -15.553 -30.331  13.629  1.00  0.56           H  
ATOM   3577  HA  GLN A 244     -14.890 -32.422  11.690  1.00  0.56           H  
ATOM   3578 1HB  GLN A 244     -13.900 -31.884  14.512  1.00  0.56           H  
ATOM   3579 2HB  GLN A 244     -13.283 -33.159  13.481  1.00  0.56           H  
ATOM   3580 1HG  GLN A 244     -12.513 -31.500  11.890  1.00  0.56           H  
ATOM   3581 2HG  GLN A 244     -13.158 -30.233  12.972  1.00  0.56           H  
ATOM   3582 1HE2 GLN A 244      -9.471 -31.516  13.540  1.00  0.56           H  
ATOM   3583 2HE2 GLN A 244     -10.373 -31.665  12.069  1.00  0.56           H  
ATOM   3584  N   GLY A 245     -17.075 -33.181  13.827  1.00  0.56           N  
ATOM   3585  CA  GLY A 245     -17.905 -34.234  14.408  1.00  0.56           C  
ATOM   3586  C   GLY A 245     -17.609 -34.530  15.881  1.00  0.56           C  
ATOM   3587  O   GLY A 245     -17.988 -35.583  16.396  1.00  0.56           O  
ATOM   3588  H   GLY A 245     -17.460 -32.240  13.810  1.00  0.56           H  
ATOM   3589 1HA  GLY A 245     -18.950 -33.941  14.308  1.00  0.56           H  
ATOM   3590 2HA  GLY A 245     -17.780 -35.145  13.826  1.00  0.56           H  
ATOM   3591  N   PHE A 246     -16.912 -33.623  16.557  1.00  0.56           N  
ATOM   3592  CA  PHE A 246     -16.552 -33.817  17.956  1.00  0.56           C  
ATOM   3593  C   PHE A 246     -17.708 -33.569  18.908  1.00  0.56           C  
ATOM   3594  O   PHE A 246     -18.601 -32.771  18.616  1.00  0.56           O  
ATOM   3595  CB  PHE A 246     -15.441 -32.878  18.345  1.00  0.56           C  
ATOM   3596  CG  PHE A 246     -14.103 -33.199  17.734  1.00  0.56           C  
ATOM   3597  CD1 PHE A 246     -13.970 -34.079  16.675  1.00  0.56           C  
ATOM   3598  CD2 PHE A 246     -12.979 -32.641  18.257  1.00  0.56           C  
ATOM   3599  CE1 PHE A 246     -12.727 -34.364  16.156  1.00  0.56           C  
ATOM   3600  CE2 PHE A 246     -11.733 -32.918  17.753  1.00  0.56           C  
ATOM   3601  CZ  PHE A 246     -11.606 -33.780  16.695  1.00  0.56           C  
ATOM   3602  H   PHE A 246     -16.618 -32.757  16.103  1.00  0.56           H  
ATOM   3603  HA  PHE A 246     -16.213 -34.846  18.087  1.00  0.56           H  
ATOM   3604 1HB  PHE A 246     -15.714 -31.889  18.052  1.00  0.56           H  
ATOM   3605 2HB  PHE A 246     -15.354 -32.841  19.422  1.00  0.56           H  
ATOM   3606  HD1 PHE A 246     -14.847 -34.545  16.246  1.00  0.56           H  
ATOM   3607  HD2 PHE A 246     -13.095 -31.971  19.103  1.00  0.56           H  
ATOM   3608  HE1 PHE A 246     -12.636 -35.051  15.316  1.00  0.56           H  
ATOM   3609  HE2 PHE A 246     -10.849 -32.454  18.192  1.00  0.56           H  
ATOM   3610  HZ  PHE A 246     -10.622 -34.001  16.287  1.00  0.56           H  
ATOM   3611  N   SER A 247     -17.692 -34.225  20.069  1.00  0.56           N  
ATOM   3612  CA  SER A 247     -18.704 -33.899  21.064  1.00  0.56           C  
ATOM   3613  C   SER A 247     -18.261 -32.637  21.790  1.00  0.56           C  
ATOM   3614  O   SER A 247     -17.215 -32.621  22.442  1.00  0.56           O  
ATOM   3615  CB  SER A 247     -18.904 -35.037  22.041  1.00  0.56           C  
ATOM   3616  OG  SER A 247     -19.823 -34.695  23.053  1.00  0.56           O  
ATOM   3617  H   SER A 247     -16.966 -34.913  20.286  1.00  0.56           H  
ATOM   3618  HA  SER A 247     -19.650 -33.699  20.560  1.00  0.56           H  
ATOM   3619 1HB  SER A 247     -19.266 -35.908  21.499  1.00  0.56           H  
ATOM   3620 2HB  SER A 247     -17.956 -35.305  22.488  1.00  0.56           H  
ATOM   3621  HG  SER A 247     -19.321 -34.280  23.791  1.00  0.56           H  
ATOM   3622  N   VAL A 248     -19.064 -31.580  21.678  1.00  0.56           N  
ATOM   3623  CA  VAL A 248     -18.716 -30.292  22.266  1.00  0.56           C  
ATOM   3624  C   VAL A 248     -19.649 -29.886  23.408  1.00  0.56           C  
ATOM   3625  O   VAL A 248     -19.729 -28.701  23.768  1.00  0.56           O  
ATOM   3626  CB  VAL A 248     -18.691 -29.187  21.190  1.00  0.56           C  
ATOM   3627  CG1 VAL A 248     -17.572 -29.471  20.145  1.00  0.56           C  
ATOM   3628  CG2 VAL A 248     -20.050 -29.092  20.501  1.00  0.56           C  
ATOM   3629  H   VAL A 248     -19.915 -31.668  21.137  1.00  0.56           H  
ATOM   3630  HA  VAL A 248     -17.712 -30.376  22.659  1.00  0.56           H  
ATOM   3631  HB  VAL A 248     -18.456 -28.244  21.665  1.00  0.56           H  
ATOM   3632 1HG1 VAL A 248     -17.550 -28.664  19.404  1.00  0.56           H  
ATOM   3633 2HG1 VAL A 248     -16.606 -29.524  20.649  1.00  0.56           H  
ATOM   3634 3HG1 VAL A 248     -17.767 -30.418  19.639  1.00  0.56           H  
ATOM   3635 1HG2 VAL A 248     -20.025 -28.297  19.757  1.00  0.56           H  
ATOM   3636 2HG2 VAL A 248     -20.276 -30.042  20.013  1.00  0.56           H  
ATOM   3637 3HG2 VAL A 248     -20.823 -28.870  21.244  1.00  0.56           H  
ATOM   3638  N   GLY A 249     -20.373 -30.866  23.945  1.00  0.57           N  
ATOM   3639  CA  GLY A 249     -21.254 -30.640  25.083  1.00  0.57           C  
ATOM   3640  C   GLY A 249     -22.279 -29.561  24.780  1.00  0.57           C  
ATOM   3641  O   GLY A 249     -22.969 -29.604  23.758  1.00  0.57           O  
ATOM   3642  H   GLY A 249     -20.263 -31.807  23.588  1.00  0.57           H  
ATOM   3643 1HA  GLY A 249     -21.761 -31.569  25.341  1.00  0.57           H  
ATOM   3644 2HA  GLY A 249     -20.664 -30.359  25.954  1.00  0.57           H  
ATOM   3645  N   LYS A 250     -22.354 -28.588  25.683  1.00  0.58           N  
ATOM   3646  CA  LYS A 250     -23.267 -27.447  25.589  1.00  0.58           C  
ATOM   3647  C   LYS A 250     -22.528 -26.140  25.324  1.00  0.58           C  
ATOM   3648  O   LYS A 250     -23.029 -25.059  25.643  1.00  0.58           O  
ATOM   3649  CB  LYS A 250     -24.121 -27.325  26.850  1.00  0.58           C  
ATOM   3650  CG  LYS A 250     -25.071 -28.474  27.048  1.00  0.58           C  
ATOM   3651  CD  LYS A 250     -25.931 -28.335  28.312  1.00  0.58           C  
ATOM   3652  CE  LYS A 250     -26.888 -29.543  28.457  1.00  0.58           C  
ATOM   3653  NZ  LYS A 250     -27.704 -29.489  29.703  1.00  0.58           N  
ATOM   3654  H   LYS A 250     -21.732 -28.655  26.493  1.00  0.58           H  
ATOM   3655  HA  LYS A 250     -23.937 -27.617  24.746  1.00  0.58           H  
ATOM   3656 1HB  LYS A 250     -23.473 -27.312  27.709  1.00  0.58           H  
ATOM   3657 2HB  LYS A 250     -24.682 -26.393  26.837  1.00  0.58           H  
ATOM   3658 1HG  LYS A 250     -25.718 -28.571  26.177  1.00  0.58           H  
ATOM   3659 2HG  LYS A 250     -24.481 -29.356  27.128  1.00  0.58           H  
ATOM   3660 1HD  LYS A 250     -25.277 -28.298  29.189  1.00  0.58           H  
ATOM   3661 2HD  LYS A 250     -26.511 -27.416  28.269  1.00  0.58           H  
ATOM   3662 1HE  LYS A 250     -27.556 -29.574  27.599  1.00  0.58           H  
ATOM   3663 2HE  LYS A 250     -26.306 -30.452  28.476  1.00  0.58           H  
ATOM   3664 1HZ  LYS A 250     -28.292 -30.316  29.746  1.00  0.58           H  
ATOM   3665 2HZ  LYS A 250     -27.093 -29.478  30.512  1.00  0.58           H  
ATOM   3666 3HZ  LYS A 250     -28.276 -28.662  29.705  1.00  0.58           H  
ATOM   3667  N   SER A 251     -21.312 -26.234  24.796  1.00  0.59           N  
ATOM   3668  CA  SER A 251     -20.512 -25.045  24.533  1.00  0.59           C  
ATOM   3669  C   SER A 251     -21.099 -24.162  23.444  1.00  0.59           C  
ATOM   3670  O   SER A 251     -21.883 -24.605  22.607  1.00  0.59           O  
ATOM   3671  CB  SER A 251     -19.118 -25.463  24.140  1.00  0.59           C  
ATOM   3672  OG  SER A 251     -19.148 -26.169  22.939  1.00  0.59           O  
ATOM   3673  H   SER A 251     -20.933 -27.152  24.544  1.00  0.59           H  
ATOM   3674  HA  SER A 251     -20.458 -24.463  25.454  1.00  0.59           H  
ATOM   3675 1HB  SER A 251     -18.486 -24.581  24.031  1.00  0.59           H  
ATOM   3676 2HB  SER A 251     -18.690 -26.084  24.903  1.00  0.59           H  
ATOM   3677  HG  SER A 251     -19.455 -27.069  23.185  1.00  0.59           H  
ATOM   3678  N   LEU A 252     -20.699 -22.897  23.445  1.00  0.59           N  
ATOM   3679  CA  LEU A 252     -21.136 -21.980  22.407  1.00  0.59           C  
ATOM   3680  C   LEU A 252     -20.594 -22.354  21.047  1.00  0.59           C  
ATOM   3681  O   LEU A 252     -19.389 -22.535  20.887  1.00  0.59           O  
ATOM   3682  CB  LEU A 252     -20.671 -20.550  22.709  1.00  0.59           C  
ATOM   3683  CG  LEU A 252     -21.111 -19.491  21.689  1.00  0.59           C  
ATOM   3684  CD1 LEU A 252     -22.624 -19.342  21.731  1.00  0.59           C  
ATOM   3685  CD2 LEU A 252     -20.411 -18.193  21.997  1.00  0.59           C  
ATOM   3686  H   LEU A 252     -20.069 -22.574  24.164  1.00  0.59           H  
ATOM   3687  HA  LEU A 252     -22.224 -22.005  22.363  1.00  0.59           H  
ATOM   3688 1HB  LEU A 252     -21.051 -20.255  23.686  1.00  0.59           H  
ATOM   3689 2HB  LEU A 252     -19.581 -20.539  22.742  1.00  0.59           H  
ATOM   3690  HG  LEU A 252     -20.831 -19.810  20.685  1.00  0.59           H  
ATOM   3691 1HD1 LEU A 252     -22.934 -18.596  20.999  1.00  0.59           H  
ATOM   3692 2HD1 LEU A 252     -23.091 -20.297  21.494  1.00  0.59           H  
ATOM   3693 3HD1 LEU A 252     -22.931 -19.024  22.726  1.00  0.59           H  
ATOM   3694 1HD2 LEU A 252     -20.703 -17.436  21.266  1.00  0.59           H  
ATOM   3695 2HD2 LEU A 252     -20.680 -17.858  22.998  1.00  0.59           H  
ATOM   3696 3HD2 LEU A 252     -19.335 -18.356  21.939  1.00  0.59           H  
ATOM   3697  N   LEU A 253     -21.468 -22.434  20.056  1.00  0.59           N  
ATOM   3698  CA  LEU A 253     -20.986 -22.684  18.713  1.00  0.59           C  
ATOM   3699  C   LEU A 253     -21.877 -22.034  17.677  1.00  0.59           C  
ATOM   3700  O   LEU A 253     -23.109 -21.996  17.800  1.00  0.59           O  
ATOM   3701  CB  LEU A 253     -20.890 -24.184  18.419  1.00  0.59           C  
ATOM   3702  CG  LEU A 253     -22.170 -24.949  18.240  1.00  0.59           C  
ATOM   3703  CD1 LEU A 253     -21.870 -26.170  17.391  1.00  0.59           C  
ATOM   3704  CD2 LEU A 253     -22.706 -25.361  19.603  1.00  0.59           C  
ATOM   3705  H   LEU A 253     -22.452 -22.308  20.238  1.00  0.59           H  
ATOM   3706  HA  LEU A 253     -19.989 -22.252  18.617  1.00  0.59           H  
ATOM   3707 1HB  LEU A 253     -20.327 -24.299  17.505  1.00  0.59           H  
ATOM   3708 2HB  LEU A 253     -20.324 -24.660  19.225  1.00  0.59           H  
ATOM   3709  HG  LEU A 253     -22.905 -24.336  17.718  1.00  0.59           H  
ATOM   3710 1HD1 LEU A 253     -22.783 -26.747  17.241  1.00  0.59           H  
ATOM   3711 2HD1 LEU A 253     -21.477 -25.851  16.421  1.00  0.59           H  
ATOM   3712 3HD1 LEU A 253     -21.131 -26.781  17.902  1.00  0.59           H  
ATOM   3713 1HD2 LEU A 253     -23.628 -25.930  19.479  1.00  0.59           H  
ATOM   3714 2HD2 LEU A 253     -21.964 -25.978  20.121  1.00  0.59           H  
ATOM   3715 3HD2 LEU A 253     -22.909 -24.472  20.201  1.00  0.59           H  
ATOM   3716  N   GLU A 254     -21.272 -21.584  16.601  1.00  0.59           N  
ATOM   3717  CA  GLU A 254     -22.071 -20.984  15.565  1.00  0.59           C  
ATOM   3718  C   GLU A 254     -22.469 -22.030  14.571  1.00  0.59           C  
ATOM   3719  O   GLU A 254     -21.768 -22.282  13.597  1.00  0.59           O  
ATOM   3720  CB  GLU A 254     -21.357 -19.827  14.882  1.00  0.59           C  
ATOM   3721  CG  GLU A 254     -21.089 -18.608  15.753  1.00  0.59           C  
ATOM   3722  CD  GLU A 254     -20.499 -17.522  14.939  1.00  0.59           C  
ATOM   3723  OE1 GLU A 254     -19.416 -17.708  14.482  1.00  0.59           O  
ATOM   3724  OE2 GLU A 254     -21.096 -16.490  14.771  1.00  0.59           O  
ATOM   3725  H   GLU A 254     -20.264 -21.670  16.499  1.00  0.59           H  
ATOM   3726  HA  GLU A 254     -22.981 -20.585  16.012  1.00  0.59           H  
ATOM   3727 1HB  GLU A 254     -20.389 -20.173  14.524  1.00  0.59           H  
ATOM   3728 2HB  GLU A 254     -21.932 -19.507  14.011  1.00  0.59           H  
ATOM   3729 1HG  GLU A 254     -22.022 -18.263  16.199  1.00  0.59           H  
ATOM   3730 2HG  GLU A 254     -20.402 -18.879  16.557  1.00  0.59           H  
ATOM   3731  N   THR A 255     -23.637 -22.601  14.789  1.00  0.58           N  
ATOM   3732  CA  THR A 255     -24.138 -23.663  13.920  1.00  0.58           C  
ATOM   3733  C   THR A 255     -24.073 -23.238  12.447  1.00  0.58           C  
ATOM   3734  O   THR A 255     -23.658 -24.010  11.582  1.00  0.58           O  
ATOM   3735  CB  THR A 255     -25.578 -24.050  14.275  1.00  0.58           C  
ATOM   3736  OG1 THR A 255     -25.630 -24.516  15.633  1.00  0.58           O  
ATOM   3737  CG2 THR A 255     -26.054 -25.145  13.345  1.00  0.58           C  
ATOM   3738  H   THR A 255     -24.122 -22.331  15.647  1.00  0.58           H  
ATOM   3739  HA  THR A 255     -23.512 -24.543  14.054  1.00  0.58           H  
ATOM   3740  HB  THR A 255     -26.227 -23.181  14.172  1.00  0.58           H  
ATOM   3741  HG1 THR A 255     -25.335 -23.816  16.226  1.00  0.58           H  
ATOM   3742 1HG2 THR A 255     -27.077 -25.419  13.598  1.00  0.58           H  
ATOM   3743 2HG2 THR A 255     -26.018 -24.785  12.316  1.00  0.58           H  
ATOM   3744 3HG2 THR A 255     -25.408 -26.015  13.449  1.00  0.58           H  
ATOM   3745  N   GLU A 256     -24.438 -21.986  12.173  1.00  0.57           N  
ATOM   3746  CA  GLU A 256     -24.458 -21.440  10.817  1.00  0.57           C  
ATOM   3747  C   GLU A 256     -23.080 -21.463  10.139  1.00  0.57           C  
ATOM   3748  O   GLU A 256     -22.993 -21.499   8.912  1.00  0.57           O  
ATOM   3749  CB  GLU A 256     -24.980 -20.002  10.838  1.00  0.57           C  
ATOM   3750  CG  GLU A 256     -26.463 -19.875  11.183  1.00  0.57           C  
ATOM   3751  CD  GLU A 256     -26.944 -18.440  11.233  1.00  0.57           C  
ATOM   3752  OE1 GLU A 256     -26.128 -17.552  11.152  1.00  0.57           O  
ATOM   3753  OE2 GLU A 256     -28.131 -18.238  11.351  1.00  0.57           O  
ATOM   3754  H   GLU A 256     -24.735 -21.403  12.940  1.00  0.57           H  
ATOM   3755  HA  GLU A 256     -25.137 -22.048  10.218  1.00  0.57           H  
ATOM   3756 1HB  GLU A 256     -24.412 -19.424  11.569  1.00  0.57           H  
ATOM   3757 2HB  GLU A 256     -24.818 -19.543   9.863  1.00  0.57           H  
ATOM   3758 1HG  GLU A 256     -27.044 -20.415  10.437  1.00  0.57           H  
ATOM   3759 2HG  GLU A 256     -26.637 -20.347  12.149  1.00  0.57           H  
ATOM   3760  N   MET A 257     -22.008 -21.386  10.929  1.00  0.56           N  
ATOM   3761  CA  MET A 257     -20.645 -21.392  10.421  1.00  0.56           C  
ATOM   3762  C   MET A 257     -20.045 -22.778  10.320  1.00  0.56           C  
ATOM   3763  O   MET A 257     -18.907 -22.909   9.871  1.00  0.56           O  
ATOM   3764  CB  MET A 257     -19.744 -20.535  11.297  1.00  0.56           C  
ATOM   3765  CG  MET A 257     -19.998 -19.067  11.242  1.00  0.56           C  
ATOM   3766  SD  MET A 257     -19.511 -18.363   9.650  1.00  0.56           S  
ATOM   3767  CE  MET A 257     -21.068 -18.308   8.788  1.00  0.56           C  
ATOM   3768  H   MET A 257     -22.128 -21.397  11.937  1.00  0.56           H  
ATOM   3769  HA  MET A 257     -20.658 -20.969   9.418  1.00  0.56           H  
ATOM   3770 1HB  MET A 257     -19.880 -20.834  12.325  1.00  0.56           H  
ATOM   3771 2HB  MET A 257     -18.701 -20.711  11.040  1.00  0.56           H  
ATOM   3772 1HG  MET A 257     -21.059 -18.873  11.401  1.00  0.56           H  
ATOM   3773 2HG  MET A 257     -19.444 -18.570  12.031  1.00  0.56           H  
ATOM   3774 1HE  MET A 257     -20.918 -17.890   7.792  1.00  0.56           H  
ATOM   3775 2HE  MET A 257     -21.472 -19.316   8.698  1.00  0.56           H  
ATOM   3776 3HE  MET A 257     -21.773 -17.684   9.342  1.00  0.56           H  
ATOM   3777  N   VAL A 258     -20.774 -23.819  10.714  1.00  0.55           N  
ATOM   3778  CA  VAL A 258     -20.182 -25.146  10.692  1.00  0.55           C  
ATOM   3779  C   VAL A 258     -19.796 -25.607   9.288  1.00  0.55           C  
ATOM   3780  O   VAL A 258     -18.696 -26.126   9.104  1.00  0.55           O  
ATOM   3781  CB  VAL A 258     -21.093 -26.161  11.394  1.00  0.55           C  
ATOM   3782  CG1 VAL A 258     -20.581 -27.535  11.159  1.00  0.55           C  
ATOM   3783  CG2 VAL A 258     -21.059 -25.875  12.913  1.00  0.55           C  
ATOM   3784  H   VAL A 258     -21.733 -23.703  11.047  1.00  0.55           H  
ATOM   3785  HA  VAL A 258     -19.272 -25.103  11.290  1.00  0.55           H  
ATOM   3786  HB  VAL A 258     -22.110 -26.081  11.007  1.00  0.55           H  
ATOM   3787 1HG1 VAL A 258     -21.207 -28.261  11.673  1.00  0.55           H  
ATOM   3788 2HG1 VAL A 258     -20.574 -27.752  10.090  1.00  0.55           H  
ATOM   3789 3HG1 VAL A 258     -19.592 -27.564  11.545  1.00  0.55           H  
ATOM   3790 1HG2 VAL A 258     -21.695 -26.586  13.438  1.00  0.55           H  
ATOM   3791 2HG2 VAL A 258     -20.030 -25.967  13.276  1.00  0.55           H  
ATOM   3792 3HG2 VAL A 258     -21.415 -24.865  13.092  1.00  0.55           H  
ATOM   3793  N   ASP A 259     -20.654 -25.404   8.283  1.00  0.55           N  
ATOM   3794  CA  ASP A 259     -20.279 -25.811   6.924  1.00  0.55           C  
ATOM   3795  C   ASP A 259     -19.048 -25.034   6.448  1.00  0.55           C  
ATOM   3796  O   ASP A 259     -18.173 -25.581   5.767  1.00  0.55           O  
ATOM   3797  CB  ASP A 259     -21.440 -25.618   5.954  1.00  0.55           C  
ATOM   3798  CG  ASP A 259     -22.550 -26.636   6.177  1.00  0.55           C  
ATOM   3799  OD1 ASP A 259     -22.305 -27.598   6.871  1.00  0.55           O  
ATOM   3800  OD2 ASP A 259     -23.621 -26.447   5.663  1.00  0.55           O  
ATOM   3801  H   ASP A 259     -21.551 -24.973   8.462  1.00  0.55           H  
ATOM   3802  HA  ASP A 259     -20.025 -26.869   6.941  1.00  0.55           H  
ATOM   3803 1HB  ASP A 259     -21.852 -24.614   6.072  1.00  0.55           H  
ATOM   3804 2HB  ASP A 259     -21.079 -25.705   4.929  1.00  0.55           H  
ATOM   3805  N   THR A 260     -18.975 -23.758   6.824  1.00  0.55           N  
ATOM   3806  CA  THR A 260     -17.840 -22.921   6.474  1.00  0.55           C  
ATOM   3807  C   THR A 260     -16.592 -23.439   7.143  1.00  0.55           C  
ATOM   3808  O   THR A 260     -15.530 -23.507   6.523  1.00  0.55           O  
ATOM   3809  CB  THR A 260     -18.074 -21.459   6.830  1.00  0.55           C  
ATOM   3810  OG1 THR A 260     -19.178 -20.948   6.066  1.00  0.55           O  
ATOM   3811  CG2 THR A 260     -16.860 -20.674   6.566  1.00  0.55           C  
ATOM   3812  H   THR A 260     -19.719 -23.372   7.388  1.00  0.55           H  
ATOM   3813  HA  THR A 260     -17.682 -22.978   5.406  1.00  0.55           H  
ATOM   3814  HB  THR A 260     -18.319 -21.381   7.889  1.00  0.55           H  
ATOM   3815  HG1 THR A 260     -19.451 -20.097   6.439  1.00  0.55           H  
ATOM   3816 1HG2 THR A 260     -17.060 -19.659   6.834  1.00  0.55           H  
ATOM   3817 2HG2 THR A 260     -16.035 -21.059   7.165  1.00  0.55           H  
ATOM   3818 3HG2 THR A 260     -16.599 -20.731   5.509  1.00  0.55           H  
ATOM   3819  N   CYS A 261     -16.723 -23.802   8.412  1.00  0.56           N  
ATOM   3820  CA  CYS A 261     -15.609 -24.320   9.161  1.00  0.56           C  
ATOM   3821  C   CYS A 261     -15.129 -25.607   8.519  1.00  0.56           C  
ATOM   3822  O   CYS A 261     -13.930 -25.818   8.397  1.00  0.56           O  
ATOM   3823  CB  CYS A 261     -16.007 -24.527  10.609  1.00  0.56           C  
ATOM   3824  SG  CYS A 261     -16.258 -22.988  11.494  1.00  0.56           S  
ATOM   3825  H   CYS A 261     -17.622 -23.700   8.872  1.00  0.56           H  
ATOM   3826  HA  CYS A 261     -14.806 -23.598   9.135  1.00  0.56           H  
ATOM   3827 1HB  CYS A 261     -16.931 -25.084  10.650  1.00  0.56           H  
ATOM   3828 2HB  CYS A 261     -15.258 -25.110  11.118  1.00  0.56           H  
ATOM   3829  HG  CYS A 261     -17.397 -22.672  10.831  1.00  0.56           H  
ATOM   3830  N   ARG A 262     -16.046 -26.452   8.042  1.00  0.58           N  
ATOM   3831  CA  ARG A 262     -15.620 -27.671   7.364  1.00  0.58           C  
ATOM   3832  C   ARG A 262     -14.824 -27.324   6.104  1.00  0.58           C  
ATOM   3833  O   ARG A 262     -13.774 -27.914   5.836  1.00  0.58           O  
ATOM   3834  CB  ARG A 262     -16.820 -28.539   7.000  1.00  0.58           C  
ATOM   3835  CG  ARG A 262     -17.478 -29.187   8.189  1.00  0.58           C  
ATOM   3836  CD  ARG A 262     -18.694 -29.934   7.883  1.00  0.58           C  
ATOM   3837  NE  ARG A 262     -19.209 -30.567   9.085  1.00  0.58           N  
ATOM   3838  CZ  ARG A 262     -20.508 -30.855   9.303  1.00  0.58           C  
ATOM   3839  NH1 ARG A 262     -21.410 -30.542   8.393  1.00  0.58           N  
ATOM   3840  NH2 ARG A 262     -20.886 -31.442  10.429  1.00  0.58           N  
ATOM   3841  H   ARG A 262     -17.038 -26.259   8.182  1.00  0.58           H  
ATOM   3842  HA  ARG A 262     -14.979 -28.238   8.037  1.00  0.58           H  
ATOM   3843 1HB  ARG A 262     -17.570 -27.935   6.498  1.00  0.58           H  
ATOM   3844 2HB  ARG A 262     -16.511 -29.324   6.312  1.00  0.58           H  
ATOM   3845 1HG  ARG A 262     -16.774 -29.845   8.698  1.00  0.58           H  
ATOM   3846 2HG  ARG A 262     -17.794 -28.405   8.851  1.00  0.58           H  
ATOM   3847 1HD  ARG A 262     -19.456 -29.252   7.502  1.00  0.58           H  
ATOM   3848 2HD  ARG A 262     -18.486 -30.705   7.147  1.00  0.58           H  
ATOM   3849  HE  ARG A 262     -18.520 -30.824   9.810  1.00  0.58           H  
ATOM   3850 1HH1 ARG A 262     -21.125 -30.083   7.530  1.00  0.58           H  
ATOM   3851 2HH1 ARG A 262     -22.385 -30.745   8.551  1.00  0.58           H  
ATOM   3852 1HH2 ARG A 262     -20.206 -31.691  11.140  1.00  0.58           H  
ATOM   3853 2HH2 ARG A 262     -21.858 -31.650  10.585  1.00  0.58           H  
ATOM   3854  N   ARG A 263     -15.267 -26.305   5.361  1.00  0.60           N  
ATOM   3855  CA  ARG A 263     -14.534 -25.923   4.164  1.00  0.60           C  
ATOM   3856  C   ARG A 263     -13.137 -25.402   4.522  1.00  0.60           C  
ATOM   3857  O   ARG A 263     -12.158 -25.736   3.837  1.00  0.60           O  
ATOM   3858  CB  ARG A 263     -15.308 -24.870   3.372  1.00  0.60           C  
ATOM   3859  CG  ARG A 263     -16.566 -25.400   2.669  1.00  0.60           C  
ATOM   3860  CD  ARG A 263     -17.256 -24.350   1.849  1.00  0.60           C  
ATOM   3861  NE  ARG A 263     -17.894 -23.327   2.676  1.00  0.60           N  
ATOM   3862  CZ  ARG A 263     -18.390 -22.160   2.205  1.00  0.60           C  
ATOM   3863  NH1 ARG A 263     -18.315 -21.903   0.916  1.00  0.60           N  
ATOM   3864  NH2 ARG A 263     -18.952 -21.260   3.014  1.00  0.60           N  
ATOM   3865  H   ARG A 263     -16.142 -25.836   5.604  1.00  0.60           H  
ATOM   3866  HA  ARG A 263     -14.422 -26.806   3.536  1.00  0.60           H  
ATOM   3867 1HB  ARG A 263     -15.618 -24.070   4.039  1.00  0.60           H  
ATOM   3868 2HB  ARG A 263     -14.659 -24.432   2.616  1.00  0.60           H  
ATOM   3869 1HG  ARG A 263     -16.291 -26.222   2.011  1.00  0.60           H  
ATOM   3870 2HG  ARG A 263     -17.268 -25.761   3.419  1.00  0.60           H  
ATOM   3871 1HD  ARG A 263     -16.529 -23.860   1.204  1.00  0.60           H  
ATOM   3872 2HD  ARG A 263     -18.025 -24.819   1.237  1.00  0.60           H  
ATOM   3873  HE  ARG A 263     -17.968 -23.511   3.664  1.00  0.60           H  
ATOM   3874 1HH1 ARG A 263     -17.892 -22.575   0.291  1.00  0.60           H  
ATOM   3875 2HH1 ARG A 263     -18.680 -21.035   0.552  1.00  0.60           H  
ATOM   3876 1HH2 ARG A 263     -19.020 -21.405   4.028  1.00  0.60           H  
ATOM   3877 2HH2 ARG A 263     -19.310 -20.401   2.627  1.00  0.60           H  
ATOM   3878  N   LEU A 264     -13.032 -24.633   5.621  1.00  0.63           N  
ATOM   3879  CA  LEU A 264     -11.744 -24.107   6.075  1.00  0.63           C  
ATOM   3880  C   LEU A 264     -10.835 -25.228   6.543  1.00  0.63           C  
ATOM   3881  O   LEU A 264      -9.644 -25.237   6.241  1.00  0.63           O  
ATOM   3882  CB  LEU A 264     -11.935 -23.149   7.258  1.00  0.63           C  
ATOM   3883  CG  LEU A 264     -12.607 -21.826   6.992  1.00  0.63           C  
ATOM   3884  CD1 LEU A 264     -12.908 -21.162   8.304  1.00  0.63           C  
ATOM   3885  CD2 LEU A 264     -11.705 -20.964   6.193  1.00  0.63           C  
ATOM   3886  H   LEU A 264     -13.881 -24.388   6.133  1.00  0.63           H  
ATOM   3887  HA  LEU A 264     -11.267 -23.584   5.248  1.00  0.63           H  
ATOM   3888 1HB  LEU A 264     -12.535 -23.664   7.993  1.00  0.63           H  
ATOM   3889 2HB  LEU A 264     -10.963 -22.944   7.699  1.00  0.63           H  
ATOM   3890  HG  LEU A 264     -13.540 -21.980   6.454  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 264     -13.371 -20.227   8.130  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 264     -13.567 -21.780   8.882  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 264     -11.988 -21.012   8.840  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 264     -12.209 -20.027   6.033  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 264     -10.775 -20.794   6.731  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 264     -11.493 -21.440   5.238  1.00  0.63           H  
ATOM   3897  N   LEU A 265     -11.401 -26.198   7.258  1.00  0.67           N  
ATOM   3898  CA  LEU A 265     -10.632 -27.314   7.781  1.00  0.67           C  
ATOM   3899  C   LEU A 265     -10.059 -28.157   6.676  1.00  0.67           C  
ATOM   3900  O   LEU A 265      -8.928 -28.605   6.771  1.00  0.67           O  
ATOM   3901  CB  LEU A 265     -11.496 -28.151   8.713  1.00  0.67           C  
ATOM   3902  CG  LEU A 265     -11.839 -27.451  10.041  1.00  0.67           C  
ATOM   3903  CD1 LEU A 265     -12.897 -28.239  10.777  1.00  0.67           C  
ATOM   3904  CD2 LEU A 265     -10.589 -27.332  10.881  1.00  0.67           C  
ATOM   3905  H   LEU A 265     -12.393 -26.142   7.479  1.00  0.67           H  
ATOM   3906  HA  LEU A 265      -9.806 -26.924   8.357  1.00  0.67           H  
ATOM   3907 1HB  LEU A 265     -12.429 -28.383   8.200  1.00  0.67           H  
ATOM   3908 2HB  LEU A 265     -10.979 -29.082   8.934  1.00  0.67           H  
ATOM   3909  HG  LEU A 265     -12.207 -26.466   9.840  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 265     -13.143 -27.752  11.721  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 265     -13.791 -28.306  10.162  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 265     -12.516 -29.224  10.967  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 265     -10.824 -26.819  11.797  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 265     -10.199 -28.325  11.103  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 265      -9.847 -26.768  10.343  1.00  0.67           H  
ATOM   3916  N   ASP A 266     -10.804 -28.359   5.600  1.00  0.72           N  
ATOM   3917  CA  ASP A 266     -10.242 -29.134   4.511  1.00  0.72           C  
ATOM   3918  C   ASP A 266      -9.235 -28.308   3.703  1.00  0.72           C  
ATOM   3919  O   ASP A 266      -8.115 -28.754   3.436  1.00  0.72           O  
ATOM   3920  CB  ASP A 266     -11.355 -29.630   3.587  1.00  0.72           C  
ATOM   3921  CG  ASP A 266     -12.242 -30.702   4.224  1.00  0.72           C  
ATOM   3922  OD1 ASP A 266     -11.877 -31.224   5.255  1.00  0.72           O  
ATOM   3923  OD2 ASP A 266     -13.269 -31.004   3.661  1.00  0.72           O  
ATOM   3924  H   ASP A 266     -11.762 -28.003   5.557  1.00  0.72           H  
ATOM   3925  HA  ASP A 266      -9.725 -29.996   4.930  1.00  0.72           H  
ATOM   3926 1HB  ASP A 266     -11.990 -28.781   3.315  1.00  0.72           H  
ATOM   3927 2HB  ASP A 266     -10.922 -30.022   2.670  1.00  0.72           H  
ATOM   3928  N   THR A 267      -9.591 -27.059   3.401  1.00  0.77           N  
ATOM   3929  CA  THR A 267      -8.759 -26.199   2.569  1.00  0.77           C  
ATOM   3930  C   THR A 267      -7.414 -25.930   3.214  1.00  0.77           C  
ATOM   3931  O   THR A 267      -6.371 -25.936   2.557  1.00  0.77           O  
ATOM   3932  CB  THR A 267      -9.446 -24.847   2.321  1.00  0.77           C  
ATOM   3933  OG1 THR A 267     -10.702 -25.058   1.667  1.00  0.77           O  
ATOM   3934  CG2 THR A 267      -8.573 -23.984   1.448  1.00  0.77           C  
ATOM   3935  H   THR A 267     -10.500 -26.702   3.694  1.00  0.77           H  
ATOM   3936  HA  THR A 267      -8.590 -26.696   1.615  1.00  0.77           H  
ATOM   3937  HB  THR A 267      -9.618 -24.348   3.276  1.00  0.77           H  
ATOM   3938  HG1 THR A 267     -11.314 -25.486   2.309  1.00  0.77           H  
ATOM   3939 1HG2 THR A 267      -9.060 -23.025   1.279  1.00  0.77           H  
ATOM   3940 2HG2 THR A 267      -7.625 -23.829   1.941  1.00  0.77           H  
ATOM   3941 3HG2 THR A 267      -8.407 -24.480   0.496  1.00  0.77           H  
ATOM   3942  N   TYR A 268      -7.452 -25.670   4.509  1.00  0.81           N  
ATOM   3943  CA  TYR A 268      -6.299 -25.312   5.289  1.00  0.81           C  
ATOM   3944  C   TYR A 268      -5.933 -26.408   6.297  1.00  0.81           C  
ATOM   3945  O   TYR A 268      -5.340 -26.125   7.344  1.00  0.81           O  
ATOM   3946  CB  TYR A 268      -6.589 -23.974   5.958  1.00  0.81           C  
ATOM   3947  CG  TYR A 268      -6.888 -22.889   4.972  1.00  0.81           C  
ATOM   3948  CD1 TYR A 268      -8.118 -22.245   5.012  1.00  0.81           C  
ATOM   3949  CD2 TYR A 268      -5.948 -22.551   3.999  1.00  0.81           C  
ATOM   3950  CE1 TYR A 268      -8.407 -21.252   4.092  1.00  0.81           C  
ATOM   3951  CE2 TYR A 268      -6.238 -21.559   3.076  1.00  0.81           C  
ATOM   3952  CZ  TYR A 268      -7.462 -20.910   3.122  1.00  0.81           C  
ATOM   3953  OH  TYR A 268      -7.751 -19.927   2.208  1.00  0.81           O  
ATOM   3954  H   TYR A 268      -8.346 -25.686   4.995  1.00  0.81           H  
ATOM   3955  HA  TYR A 268      -5.451 -25.187   4.617  1.00  0.81           H  
ATOM   3956 1HB  TYR A 268      -7.451 -24.081   6.597  1.00  0.81           H  
ATOM   3957 2HB  TYR A 268      -5.784 -23.663   6.563  1.00  0.81           H  
ATOM   3958  HD1 TYR A 268      -8.853 -22.523   5.772  1.00  0.81           H  
ATOM   3959  HD2 TYR A 268      -4.987 -23.065   3.966  1.00  0.81           H  
ATOM   3960  HE1 TYR A 268      -9.367 -20.743   4.123  1.00  0.81           H  
ATOM   3961  HE2 TYR A 268      -5.504 -21.290   2.317  1.00  0.81           H  
ATOM   3962  HH  TYR A 268      -8.536 -19.447   2.490  1.00  0.81           H  
ATOM   3963  N   VAL A 269      -6.218 -27.671   5.951  1.00  0.83           N  
ATOM   3964  CA  VAL A 269      -5.932 -28.798   6.846  1.00  0.83           C  
ATOM   3965  C   VAL A 269      -4.467 -28.902   7.262  1.00  0.83           C  
ATOM   3966  O   VAL A 269      -4.154 -29.427   8.329  1.00  0.83           O  
ATOM   3967  CB  VAL A 269      -6.343 -30.133   6.178  1.00  0.83           C  
ATOM   3968  CG1 VAL A 269      -5.423 -30.481   5.012  1.00  0.83           C  
ATOM   3969  CG2 VAL A 269      -6.333 -31.225   7.227  1.00  0.83           C  
ATOM   3970  H   VAL A 269      -6.703 -27.870   5.071  1.00  0.83           H  
ATOM   3971  HA  VAL A 269      -6.536 -28.669   7.743  1.00  0.83           H  
ATOM   3972  HB  VAL A 269      -7.333 -30.031   5.763  1.00  0.83           H  
ATOM   3973 1HG1 VAL A 269      -5.759 -31.410   4.558  1.00  0.83           H  
ATOM   3974 2HG1 VAL A 269      -5.459 -29.682   4.270  1.00  0.83           H  
ATOM   3975 3HG1 VAL A 269      -4.402 -30.613   5.357  1.00  0.83           H  
ATOM   3976 1HG2 VAL A 269      -6.642 -32.164   6.775  1.00  0.83           H  
ATOM   3977 2HG2 VAL A 269      -5.326 -31.326   7.632  1.00  0.83           H  
ATOM   3978 3HG2 VAL A 269      -7.025 -30.957   8.025  1.00  0.83           H  
ATOM   3979  N   ASP A 270      -3.570 -28.387   6.434  1.00  0.81           N  
ATOM   3980  CA  ASP A 270      -2.149 -28.432   6.715  1.00  0.81           C  
ATOM   3981  C   ASP A 270      -1.665 -27.326   7.653  1.00  0.81           C  
ATOM   3982  O   ASP A 270      -0.515 -27.370   8.092  1.00  0.81           O  
ATOM   3983  CB  ASP A 270      -1.370 -28.328   5.406  1.00  0.81           C  
ATOM   3984  CG  ASP A 270      -1.530 -29.555   4.507  1.00  0.81           C  
ATOM   3985  OD1 ASP A 270      -1.803 -30.622   5.006  1.00  0.81           O  
ATOM   3986  OD2 ASP A 270      -1.391 -29.402   3.321  1.00  0.81           O  
ATOM   3987  H   ASP A 270      -3.897 -27.964   5.579  1.00  0.81           H  
ATOM   3988  HA  ASP A 270      -1.928 -29.392   7.181  1.00  0.81           H  
ATOM   3989 1HB  ASP A 270      -1.705 -27.446   4.859  1.00  0.81           H  
ATOM   3990 2HB  ASP A 270      -0.312 -28.191   5.627  1.00  0.81           H  
ATOM   3991  N   VAL A 271      -2.501 -26.311   7.922  1.00  0.77           N  
ATOM   3992  CA  VAL A 271      -2.035 -25.199   8.748  1.00  0.77           C  
ATOM   3993  C   VAL A 271      -2.904 -24.898   9.983  1.00  0.77           C  
ATOM   3994  O   VAL A 271      -2.435 -24.237  10.917  1.00  0.77           O  
ATOM   3995  CB  VAL A 271      -1.916 -23.918   7.888  1.00  0.77           C  
ATOM   3996  CG1 VAL A 271      -0.907 -24.130   6.768  1.00  0.77           C  
ATOM   3997  CG2 VAL A 271      -3.245 -23.529   7.324  1.00  0.77           C  
ATOM   3998  H   VAL A 271      -3.456 -26.316   7.576  1.00  0.77           H  
ATOM   3999  HA  VAL A 271      -1.034 -25.443   9.103  1.00  0.77           H  
ATOM   4000  HB  VAL A 271      -1.548 -23.120   8.500  1.00  0.77           H  
ATOM   4001 1HG1 VAL A 271      -0.807 -23.207   6.193  1.00  0.77           H  
ATOM   4002 2HG1 VAL A 271       0.058 -24.398   7.190  1.00  0.77           H  
ATOM   4003 3HG1 VAL A 271      -1.243 -24.927   6.114  1.00  0.77           H  
ATOM   4004 1HG2 VAL A 271      -3.141 -22.618   6.732  1.00  0.77           H  
ATOM   4005 2HG2 VAL A 271      -3.598 -24.336   6.693  1.00  0.77           H  
ATOM   4006 3HG2 VAL A 271      -3.952 -23.354   8.130  1.00  0.77           H  
ATOM   4007  N   LEU A 272      -4.150 -25.379  10.031  1.00  0.71           N  
ATOM   4008  CA  LEU A 272      -4.983 -25.021  11.186  1.00  0.71           C  
ATOM   4009  C   LEU A 272      -4.720 -25.941  12.388  1.00  0.71           C  
ATOM   4010  O   LEU A 272      -4.560 -27.152  12.232  1.00  0.71           O  
ATOM   4011  CB  LEU A 272      -6.483 -25.079  10.825  1.00  0.71           C  
ATOM   4012  CG  LEU A 272      -6.953 -24.123   9.656  1.00  0.71           C  
ATOM   4013  CD1 LEU A 272      -8.445 -24.272   9.406  1.00  0.71           C  
ATOM   4014  CD2 LEU A 272      -6.596 -22.732   9.961  1.00  0.71           C  
ATOM   4015  H   LEU A 272      -4.529 -25.913   9.250  1.00  0.71           H  
ATOM   4016  HA  LEU A 272      -4.744 -24.001  11.483  1.00  0.71           H  
ATOM   4017 1HB  LEU A 272      -6.724 -26.099  10.524  1.00  0.71           H  
ATOM   4018 2HB  LEU A 272      -7.065 -24.835  11.717  1.00  0.71           H  
ATOM   4019  HG  LEU A 272      -6.448 -24.412   8.756  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 272      -8.744 -23.630   8.579  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 272      -8.635 -25.286   9.151  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 272      -9.004 -23.998  10.300  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 272      -6.897 -22.087   9.134  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 272      -7.088 -22.408  10.879  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 272      -5.525 -22.706  10.076  1.00  0.71           H  
ATOM   4026  N   ARG A 273      -4.727 -25.364  13.594  1.00  0.65           N  
ATOM   4027  CA  ARG A 273      -4.557 -26.122  14.836  1.00  0.65           C  
ATOM   4028  C   ARG A 273      -5.714 -25.911  15.809  1.00  0.65           C  
ATOM   4029  O   ARG A 273      -5.996 -24.793  16.257  1.00  0.65           O  
ATOM   4030  CB  ARG A 273      -3.259 -25.722  15.544  1.00  0.65           C  
ATOM   4031  CG  ARG A 273      -1.990 -26.032  14.786  1.00  0.65           C  
ATOM   4032  CD  ARG A 273      -0.791 -25.510  15.488  1.00  0.65           C  
ATOM   4033  NE  ARG A 273       0.408 -25.678  14.685  1.00  0.65           N  
ATOM   4034  CZ  ARG A 273       1.267 -26.715  14.780  1.00  0.65           C  
ATOM   4035  NH1 ARG A 273       1.072 -27.645  15.689  1.00  0.65           N  
ATOM   4036  NH2 ARG A 273       2.308 -26.806  13.966  1.00  0.65           N  
ATOM   4037  H   ARG A 273      -4.818 -24.357  13.644  1.00  0.65           H  
ATOM   4038  HA  ARG A 273      -4.505 -27.181  14.588  1.00  0.65           H  
ATOM   4039 1HB  ARG A 273      -3.265 -24.657  15.730  1.00  0.65           H  
ATOM   4040 2HB  ARG A 273      -3.203 -26.222  16.507  1.00  0.65           H  
ATOM   4041 1HG  ARG A 273      -1.887 -27.109  14.663  1.00  0.65           H  
ATOM   4042 2HG  ARG A 273      -2.033 -25.555  13.802  1.00  0.65           H  
ATOM   4043 1HD  ARG A 273      -0.932 -24.457  15.672  1.00  0.65           H  
ATOM   4044 2HD  ARG A 273      -0.649 -26.031  16.435  1.00  0.65           H  
ATOM   4045  HE  ARG A 273       0.565 -24.968  13.971  1.00  0.65           H  
ATOM   4046 1HH1 ARG A 273       0.280 -27.583  16.310  1.00  0.65           H  
ATOM   4047 2HH1 ARG A 273       1.713 -28.420  15.763  1.00  0.65           H  
ATOM   4048 1HH2 ARG A 273       2.461 -26.114  13.245  1.00  0.65           H  
ATOM   4049 2HH2 ARG A 273       2.941 -27.587  14.048  1.00  0.65           H  
ATOM   4050  N   LEU A 274      -6.385 -27.003  16.129  1.00  0.60           N  
ATOM   4051  CA  LEU A 274      -7.504 -26.971  17.051  1.00  0.60           C  
ATOM   4052  C   LEU A 274      -7.042 -27.628  18.351  1.00  0.60           C  
ATOM   4053  O   LEU A 274      -6.031 -28.328  18.331  1.00  0.60           O  
ATOM   4054  CB  LEU A 274      -8.716 -27.687  16.458  1.00  0.60           C  
ATOM   4055  CG  LEU A 274      -9.234 -27.163  15.130  1.00  0.60           C  
ATOM   4056  CD1 LEU A 274     -10.370 -28.043  14.717  1.00  0.60           C  
ATOM   4057  CD2 LEU A 274      -9.667 -25.704  15.279  1.00  0.60           C  
ATOM   4058  H   LEU A 274      -6.109 -27.885  15.719  1.00  0.60           H  
ATOM   4059  HA  LEU A 274      -7.761 -25.932  17.215  1.00  0.60           H  
ATOM   4060 1HB  LEU A 274      -8.472 -28.741  16.331  1.00  0.60           H  
ATOM   4061 2HB  LEU A 274      -9.541 -27.620  17.136  1.00  0.60           H  
ATOM   4062  HG  LEU A 274      -8.454 -27.235  14.371  1.00  0.60           H  
ATOM   4063 1HD1 LEU A 274     -10.765 -27.739  13.778  1.00  0.60           H  
ATOM   4064 2HD1 LEU A 274      -9.993 -29.046  14.637  1.00  0.60           H  
ATOM   4065 3HD1 LEU A 274     -11.161 -28.005  15.466  1.00  0.60           H  
ATOM   4066 1HD2 LEU A 274     -10.041 -25.327  14.326  1.00  0.60           H  
ATOM   4067 2HD2 LEU A 274     -10.449 -25.626  16.038  1.00  0.60           H  
ATOM   4068 3HD2 LEU A 274      -8.806 -25.120  15.586  1.00  0.60           H  
ATOM   4069  N   PRO A 275      -7.701 -27.392  19.493  1.00  0.56           N  
ATOM   4070  CA  PRO A 275      -7.386 -28.000  20.767  1.00  0.56           C  
ATOM   4071  C   PRO A 275      -7.509 -29.513  20.679  1.00  0.56           C  
ATOM   4072  O   PRO A 275      -8.314 -30.046  19.913  1.00  0.56           O  
ATOM   4073  CB  PRO A 275      -8.447 -27.408  21.695  1.00  0.56           C  
ATOM   4074  CG  PRO A 275      -8.884 -26.135  21.001  1.00  0.56           C  
ATOM   4075  CD  PRO A 275      -8.828 -26.441  19.555  1.00  0.56           C  
ATOM   4076  HA  PRO A 275      -6.373 -27.708  21.076  1.00  0.56           H  
ATOM   4077 1HB  PRO A 275      -9.257 -28.132  21.813  1.00  0.56           H  
ATOM   4078 2HB  PRO A 275      -8.019 -27.245  22.701  1.00  0.56           H  
ATOM   4079 1HG  PRO A 275      -9.877 -25.843  21.349  1.00  0.56           H  
ATOM   4080 2HG  PRO A 275      -8.212 -25.309  21.211  1.00  0.56           H  
ATOM   4081 1HD  PRO A 275      -9.758 -26.901  19.237  1.00  0.56           H  
ATOM   4082 2HD  PRO A 275      -8.629 -25.502  19.048  1.00  0.56           H  
ATOM   4083  N   VAL A 276      -6.714 -30.195  21.489  1.00  0.54           N  
ATOM   4084  CA  VAL A 276      -6.758 -31.649  21.605  1.00  0.54           C  
ATOM   4085  C   VAL A 276      -7.330 -32.050  22.971  1.00  0.54           C  
ATOM   4086  O   VAL A 276      -7.862 -33.151  23.141  1.00  0.54           O  
ATOM   4087  CB  VAL A 276      -5.350 -32.248  21.417  1.00  0.54           C  
ATOM   4088  CG1 VAL A 276      -4.842 -31.909  20.017  1.00  0.54           C  
ATOM   4089  CG2 VAL A 276      -4.389 -31.696  22.481  1.00  0.54           C  
ATOM   4090  H   VAL A 276      -6.075 -29.674  22.065  1.00  0.54           H  
ATOM   4091  HA  VAL A 276      -7.408 -32.043  20.823  1.00  0.54           H  
ATOM   4092  HB  VAL A 276      -5.410 -33.332  21.503  1.00  0.54           H  
ATOM   4093 1HG1 VAL A 276      -3.859 -32.345  19.866  1.00  0.54           H  
ATOM   4094 2HG1 VAL A 276      -5.533 -32.312  19.276  1.00  0.54           H  
ATOM   4095 3HG1 VAL A 276      -4.781 -30.825  19.902  1.00  0.54           H  
ATOM   4096 1HG2 VAL A 276      -3.412 -32.123  22.345  1.00  0.54           H  
ATOM   4097 2HG2 VAL A 276      -4.329 -30.624  22.377  1.00  0.54           H  
ATOM   4098 3HG2 VAL A 276      -4.742 -31.944  23.480  1.00  0.54           H  
ATOM   4099  N   ASP A 277      -7.263 -31.123  23.926  1.00  0.53           N  
ATOM   4100  CA  ASP A 277      -7.808 -31.296  25.274  1.00  0.53           C  
ATOM   4101  C   ASP A 277      -8.379 -29.975  25.748  1.00  0.53           C  
ATOM   4102  O   ASP A 277      -7.763 -28.919  25.556  1.00  0.53           O  
ATOM   4103  CB  ASP A 277      -6.791 -31.858  26.279  1.00  0.53           C  
ATOM   4104  CG  ASP A 277      -5.571 -31.002  26.547  1.00  0.53           C  
ATOM   4105  OD1 ASP A 277      -5.435 -29.948  25.969  1.00  0.53           O  
ATOM   4106  OD2 ASP A 277      -4.765 -31.390  27.365  1.00  0.53           O  
ATOM   4107  H   ASP A 277      -6.806 -30.254  23.703  1.00  0.53           H  
ATOM   4108  HA  ASP A 277      -8.633 -32.004  25.229  1.00  0.53           H  
ATOM   4109 1HB  ASP A 277      -7.301 -32.036  27.217  1.00  0.53           H  
ATOM   4110 2HB  ASP A 277      -6.450 -32.830  25.922  1.00  0.53           H  
ATOM   4111  N   ILE A 278      -9.576 -30.046  26.307  1.00  0.53           N  
ATOM   4112  CA  ILE A 278     -10.353 -28.898  26.749  1.00  0.53           C  
ATOM   4113  C   ILE A 278     -10.782 -28.918  28.194  1.00  0.53           C  
ATOM   4114  O   ILE A 278     -11.160 -29.955  28.744  1.00  0.53           O  
ATOM   4115  CB  ILE A 278     -11.558 -28.703  25.816  1.00  0.53           C  
ATOM   4116  CG1 ILE A 278     -10.992 -28.317  24.427  1.00  0.53           C  
ATOM   4117  CG2 ILE A 278     -12.600 -27.712  26.358  1.00  0.53           C  
ATOM   4118  CD1 ILE A 278     -11.958 -28.232  23.366  1.00  0.53           C  
ATOM   4119  H   ILE A 278      -9.979 -30.973  26.433  1.00  0.53           H  
ATOM   4120  HA  ILE A 278      -9.727 -28.015  26.625  1.00  0.53           H  
ATOM   4121  HB  ILE A 278     -12.049 -29.672  25.691  1.00  0.53           H  
ATOM   4122 1HG1 ILE A 278     -10.483 -27.352  24.516  1.00  0.53           H  
ATOM   4123 2HG1 ILE A 278     -10.275 -29.059  24.119  1.00  0.53           H  
ATOM   4124 1HG2 ILE A 278     -13.415 -27.642  25.665  1.00  0.53           H  
ATOM   4125 2HG2 ILE A 278     -12.977 -28.064  27.314  1.00  0.53           H  
ATOM   4126 3HG2 ILE A 278     -12.165 -26.738  26.483  1.00  0.53           H  
ATOM   4127 1HD1 ILE A 278     -11.444 -27.960  22.475  1.00  0.53           H  
ATOM   4128 2HD1 ILE A 278     -12.462 -29.181  23.226  1.00  0.53           H  
ATOM   4129 3HD1 ILE A 278     -12.656 -27.482  23.615  1.00  0.53           H  
ATOM   4130  N   VAL A 279     -10.662 -27.764  28.838  1.00  0.54           N  
ATOM   4131  CA  VAL A 279     -11.105 -27.655  30.207  1.00  0.54           C  
ATOM   4132  C   VAL A 279     -12.592 -27.370  30.144  1.00  0.54           C  
ATOM   4133  O   VAL A 279     -13.025 -26.374  29.547  1.00  0.54           O  
ATOM   4134  CB  VAL A 279     -10.414 -26.527  30.964  1.00  0.54           C  
ATOM   4135  CG1 VAL A 279     -10.962 -26.472  32.383  1.00  0.54           C  
ATOM   4136  CG2 VAL A 279      -8.911 -26.728  30.908  1.00  0.54           C  
ATOM   4137  H   VAL A 279     -10.341 -26.945  28.331  1.00  0.54           H  
ATOM   4138  HA  VAL A 279     -10.925 -28.590  30.719  1.00  0.54           H  
ATOM   4139  HB  VAL A 279     -10.673 -25.598  30.501  1.00  0.54           H  
ATOM   4140 1HG1 VAL A 279     -10.499 -25.650  32.928  1.00  0.54           H  
ATOM   4141 2HG1 VAL A 279     -12.036 -26.325  32.340  1.00  0.54           H  
ATOM   4142 3HG1 VAL A 279     -10.747 -27.415  32.891  1.00  0.54           H  
ATOM   4143 1HG2 VAL A 279      -8.411 -25.910  31.430  1.00  0.54           H  
ATOM   4144 2HG2 VAL A 279      -8.651 -27.673  31.377  1.00  0.54           H  
ATOM   4145 3HG2 VAL A 279      -8.602 -26.736  29.865  1.00  0.54           H  
ATOM   4146  N   ALA A 280     -13.364 -28.257  30.730  1.00  0.55           N  
ATOM   4147  CA  ALA A 280     -14.803 -28.187  30.699  1.00  0.55           C  
ATOM   4148  C   ALA A 280     -15.340 -27.935  32.090  1.00  0.55           C  
ATOM   4149  O   ALA A 280     -14.672 -28.247  33.076  1.00  0.55           O  
ATOM   4150  CB  ALA A 280     -15.358 -29.468  30.105  1.00  0.55           C  
ATOM   4151  H   ALA A 280     -12.918 -29.029  31.205  1.00  0.55           H  
ATOM   4152  HA  ALA A 280     -15.079 -27.348  30.086  1.00  0.55           H  
ATOM   4153 1HB  ALA A 280     -16.426 -29.399  30.050  1.00  0.55           H  
ATOM   4154 2HB  ALA A 280     -14.954 -29.603  29.100  1.00  0.55           H  
ATOM   4155 3HB  ALA A 280     -15.071 -30.316  30.729  1.00  0.55           H  
ATOM   4156  N   ALA A 281     -16.541 -27.377  32.195  1.00  0.56           N  
ATOM   4157  CA  ALA A 281     -17.094 -27.160  33.528  1.00  0.56           C  
ATOM   4158  C   ALA A 281     -18.601 -27.220  33.580  1.00  0.56           C  
ATOM   4159  O   ALA A 281     -19.304 -27.083  32.573  1.00  0.56           O  
ATOM   4160  CB  ALA A 281     -16.652 -25.825  34.077  1.00  0.56           C  
ATOM   4161  H   ALA A 281     -17.036 -27.096  31.350  1.00  0.56           H  
ATOM   4162  HA  ALA A 281     -16.709 -27.952  34.170  1.00  0.56           H  
ATOM   4163 1HB  ALA A 281     -17.021 -25.725  35.082  1.00  0.56           H  
ATOM   4164 2HB  ALA A 281     -15.583 -25.799  34.086  1.00  0.56           H  
ATOM   4165 3HB  ALA A 281     -17.041 -25.026  33.463  1.00  0.56           H  
ATOM   4166  N   ASP A 282     -19.110 -27.437  34.794  1.00  0.57           N  
ATOM   4167  CA  ASP A 282     -20.567 -27.506  34.982  1.00  0.57           C  
ATOM   4168  C   ASP A 282     -21.311 -26.188  34.750  1.00  0.57           C  
ATOM   4169  O   ASP A 282     -22.525 -26.189  34.549  1.00  0.57           O  
ATOM   4170  CB  ASP A 282     -20.936 -27.999  36.386  1.00  0.57           C  
ATOM   4171  CG  ASP A 282     -20.419 -27.098  37.537  1.00  0.57           C  
ATOM   4172  OD1 ASP A 282     -19.233 -27.074  37.737  1.00  0.57           O  
ATOM   4173  OD2 ASP A 282     -21.213 -26.435  38.185  1.00  0.57           O  
ATOM   4174  H   ASP A 282     -18.450 -27.572  35.570  1.00  0.57           H  
ATOM   4175  HA  ASP A 282     -20.960 -28.225  34.263  1.00  0.57           H  
ATOM   4176 1HB  ASP A 282     -22.022 -28.073  36.464  1.00  0.57           H  
ATOM   4177 2HB  ASP A 282     -20.532 -29.003  36.529  1.00  0.57           H  
ATOM   4178  N   ARG A 283     -20.607 -25.062  34.798  1.00  0.58           N  
ATOM   4179  CA  ARG A 283     -21.268 -23.779  34.593  1.00  0.58           C  
ATOM   4180  C   ARG A 283     -20.284 -22.671  34.230  1.00  0.58           C  
ATOM   4181  O   ARG A 283     -19.083 -22.749  34.489  1.00  0.58           O  
ATOM   4182  CB  ARG A 283     -22.114 -23.392  35.809  1.00  0.58           C  
ATOM   4183  CG  ARG A 283     -21.371 -23.104  37.086  1.00  0.58           C  
ATOM   4184  CD  ARG A 283     -22.307 -22.958  38.222  1.00  0.58           C  
ATOM   4185  NE  ARG A 283     -21.676 -22.413  39.426  1.00  0.58           N  
ATOM   4186  CZ  ARG A 283     -21.012 -23.116  40.376  1.00  0.58           C  
ATOM   4187  NH1 ARG A 283     -20.837 -24.420  40.290  1.00  0.58           N  
ATOM   4188  NH2 ARG A 283     -20.526 -22.475  41.426  1.00  0.58           N  
ATOM   4189  H   ARG A 283     -19.616 -25.109  34.976  1.00  0.58           H  
ATOM   4190  HA  ARG A 283     -21.966 -23.875  33.777  1.00  0.58           H  
ATOM   4191 1HB  ARG A 283     -22.688 -22.500  35.572  1.00  0.58           H  
ATOM   4192 2HB  ARG A 283     -22.829 -24.182  36.033  1.00  0.58           H  
ATOM   4193 1HG  ARG A 283     -20.702 -23.934  37.309  1.00  0.58           H  
ATOM   4194 2HG  ARG A 283     -20.810 -22.187  36.971  1.00  0.58           H  
ATOM   4195 1HD  ARG A 283     -23.122 -22.296  37.935  1.00  0.58           H  
ATOM   4196 2HD  ARG A 283     -22.708 -23.944  38.468  1.00  0.58           H  
ATOM   4197  HE  ARG A 283     -21.766 -21.418  39.573  1.00  0.58           H  
ATOM   4198 1HH1 ARG A 283     -21.177 -24.969  39.482  1.00  0.58           H  
ATOM   4199 2HH1 ARG A 283     -20.335 -24.905  41.016  1.00  0.58           H  
ATOM   4200 1HH2 ARG A 283     -20.651 -21.476  41.513  1.00  0.58           H  
ATOM   4201 2HH2 ARG A 283     -20.028 -22.988  42.143  1.00  0.58           H  
ATOM   4202  N   PHE A 284     -20.802 -21.591  33.673  1.00  0.59           N  
ATOM   4203  CA  PHE A 284     -19.957 -20.449  33.349  1.00  0.59           C  
ATOM   4204  C   PHE A 284     -19.702 -19.538  34.535  1.00  0.59           C  
ATOM   4205  O   PHE A 284     -20.302 -18.470  34.663  1.00  0.59           O  
ATOM   4206  CB  PHE A 284     -20.536 -19.659  32.190  1.00  0.59           C  
ATOM   4207  CG  PHE A 284     -20.410 -20.349  30.875  1.00  0.59           C  
ATOM   4208  CD1 PHE A 284     -21.520 -20.797  30.191  1.00  0.59           C  
ATOM   4209  CD2 PHE A 284     -19.158 -20.531  30.308  1.00  0.59           C  
ATOM   4210  CE1 PHE A 284     -21.384 -21.412  28.968  1.00  0.59           C  
ATOM   4211  CE2 PHE A 284     -19.019 -21.153  29.082  1.00  0.59           C  
ATOM   4212  CZ  PHE A 284     -20.134 -21.592  28.413  1.00  0.59           C  
ATOM   4213  H   PHE A 284     -21.790 -21.554  33.469  1.00  0.59           H  
ATOM   4214  HA  PHE A 284     -18.993 -20.829  33.023  1.00  0.59           H  
ATOM   4215 1HB  PHE A 284     -21.590 -19.462  32.373  1.00  0.59           H  
ATOM   4216 2HB  PHE A 284     -20.033 -18.699  32.121  1.00  0.59           H  
ATOM   4217  HD1 PHE A 284     -22.511 -20.655  30.623  1.00  0.59           H  
ATOM   4218  HD2 PHE A 284     -18.277 -20.175  30.845  1.00  0.59           H  
ATOM   4219  HE1 PHE A 284     -22.270 -21.759  28.435  1.00  0.59           H  
ATOM   4220  HE2 PHE A 284     -18.030 -21.294  28.642  1.00  0.59           H  
ATOM   4221  HZ  PHE A 284     -20.032 -22.080  27.447  1.00  0.59           H  
ATOM   4222  N   ALA A 285     -18.827 -19.993  35.417  1.00  0.59           N  
ATOM   4223  CA  ALA A 285     -18.484 -19.244  36.621  1.00  0.59           C  
ATOM   4224  C   ALA A 285     -17.084 -19.584  37.098  1.00  0.59           C  
ATOM   4225  O   ALA A 285     -16.621 -20.706  36.945  1.00  0.59           O  
ATOM   4226  CB  ALA A 285     -19.476 -19.536  37.742  1.00  0.59           C  
ATOM   4227  H   ALA A 285     -18.419 -20.908  35.224  1.00  0.59           H  
ATOM   4228  HA  ALA A 285     -18.520 -18.185  36.380  1.00  0.59           H  
ATOM   4229 1HB  ALA A 285     -19.216 -18.947  38.620  1.00  0.59           H  
ATOM   4230 2HB  ALA A 285     -20.482 -19.274  37.414  1.00  0.59           H  
ATOM   4231 3HB  ALA A 285     -19.436 -20.591  37.994  1.00  0.59           H  
ATOM   4232  N   ALA A 286     -16.442 -18.643  37.784  1.00  0.59           N  
ATOM   4233  CA  ALA A 286     -15.114 -18.864  38.371  1.00  0.59           C  
ATOM   4234  C   ALA A 286     -15.126 -20.008  39.376  1.00  0.59           C  
ATOM   4235  O   ALA A 286     -14.119 -20.683  39.576  1.00  0.59           O  
ATOM   4236  CB  ALA A 286     -14.622 -17.597  39.040  1.00  0.59           C  
ATOM   4237  H   ALA A 286     -16.876 -17.736  37.883  1.00  0.59           H  
ATOM   4238  HA  ALA A 286     -14.428 -19.138  37.572  1.00  0.59           H  
ATOM   4239 1HB  ALA A 286     -13.625 -17.766  39.446  1.00  0.59           H  
ATOM   4240 2HB  ALA A 286     -14.589 -16.792  38.309  1.00  0.59           H  
ATOM   4241 3HB  ALA A 286     -15.304 -17.327  39.850  1.00  0.59           H  
ATOM   4242  N   ASP A 287     -16.275 -20.210  40.007  1.00  0.59           N  
ATOM   4243  CA  ASP A 287     -16.452 -21.228  41.025  1.00  0.59           C  
ATOM   4244  C   ASP A 287     -16.942 -22.557  40.444  1.00  0.59           C  
ATOM   4245  O   ASP A 287     -17.242 -23.491  41.194  1.00  0.59           O  
ATOM   4246  CB  ASP A 287     -17.445 -20.730  42.070  1.00  0.59           C  
ATOM   4247  CG  ASP A 287     -16.924 -19.528  42.848  1.00  0.59           C  
ATOM   4248  OD1 ASP A 287     -15.763 -19.504  43.178  1.00  0.59           O  
ATOM   4249  OD2 ASP A 287     -17.697 -18.635  43.086  1.00  0.59           O  
ATOM   4250  H   ASP A 287     -17.057 -19.621  39.771  1.00  0.59           H  
ATOM   4251  HA  ASP A 287     -15.489 -21.403  41.506  1.00  0.59           H  
ATOM   4252 1HB  ASP A 287     -18.372 -20.449  41.577  1.00  0.59           H  
ATOM   4253 2HB  ASP A 287     -17.669 -21.533  42.771  1.00  0.59           H  
ATOM   4254  N   ALA A 288     -17.092 -22.631  39.121  1.00  0.58           N  
ATOM   4255  CA  ALA A 288     -17.534 -23.857  38.469  1.00  0.58           C  
ATOM   4256  C   ALA A 288     -16.477 -24.918  38.641  1.00  0.58           C  
ATOM   4257  O   ALA A 288     -15.294 -24.596  38.722  1.00  0.58           O  
ATOM   4258  CB  ALA A 288     -17.800 -23.626  37.010  1.00  0.58           C  
ATOM   4259  H   ALA A 288     -16.848 -21.846  38.521  1.00  0.58           H  
ATOM   4260  HA  ALA A 288     -18.449 -24.196  38.948  1.00  0.58           H  
ATOM   4261 1HB  ALA A 288     -18.153 -24.545  36.568  1.00  0.58           H  
ATOM   4262 2HB  ALA A 288     -18.547 -22.863  36.912  1.00  0.58           H  
ATOM   4263 3HB  ALA A 288     -16.893 -23.298  36.515  1.00  0.58           H  
ATOM   4264  N   ALA A 289     -16.872 -26.179  38.716  1.00  0.58           N  
ATOM   4265  CA  ALA A 289     -15.873 -27.228  38.823  1.00  0.58           C  
ATOM   4266  C   ALA A 289     -15.288 -27.565  37.442  1.00  0.58           C  
ATOM   4267  O   ALA A 289     -16.051 -27.934  36.539  1.00  0.58           O  
ATOM   4268  CB  ALA A 289     -16.481 -28.480  39.436  1.00  0.58           C  
ATOM   4269  H   ALA A 289     -17.863 -26.423  38.637  1.00  0.58           H  
ATOM   4270  HA  ALA A 289     -15.100 -26.872  39.489  1.00  0.58           H  
ATOM   4271 1HB  ALA A 289     -15.714 -29.248  39.535  1.00  0.58           H  
ATOM   4272 2HB  ALA A 289     -16.889 -28.242  40.419  1.00  0.58           H  
ATOM   4273 3HB  ALA A 289     -17.282 -28.841  38.787  1.00  0.58           H  
ATOM   4274  N   PRO A 290     -13.968 -27.377  37.210  1.00  0.57           N  
ATOM   4275  CA  PRO A 290     -13.273 -27.672  35.977  1.00  0.57           C  
ATOM   4276  C   PRO A 290     -12.951 -29.150  35.859  1.00  0.57           C  
ATOM   4277  O   PRO A 290     -12.743 -29.827  36.871  1.00  0.57           O  
ATOM   4278  CB  PRO A 290     -11.984 -26.862  36.107  1.00  0.57           C  
ATOM   4279  CG  PRO A 290     -11.693 -26.883  37.584  1.00  0.57           C  
ATOM   4280  CD  PRO A 290     -13.062 -26.839  38.263  1.00  0.57           C  
ATOM   4281  HA  PRO A 290     -13.876 -27.324  35.130  1.00  0.57           H  
ATOM   4282 1HB  PRO A 290     -11.191 -27.330  35.504  1.00  0.57           H  
ATOM   4283 2HB  PRO A 290     -12.114 -25.858  35.736  1.00  0.57           H  
ATOM   4284 1HG  PRO A 290     -11.122 -27.787  37.843  1.00  0.57           H  
ATOM   4285 2HG  PRO A 290     -11.061 -26.020  37.852  1.00  0.57           H  
ATOM   4286 1HD  PRO A 290     -13.039 -27.496  39.144  1.00  0.57           H  
ATOM   4287 2HD  PRO A 290     -13.295 -25.802  38.511  1.00  0.57           H  
ATOM   4288  N   GLN A 291     -12.746 -29.606  34.641  1.00  0.56           N  
ATOM   4289  CA  GLN A 291     -12.140 -30.910  34.388  1.00  0.56           C  
ATOM   4290  C   GLN A 291     -11.509 -30.899  33.015  1.00  0.56           C  
ATOM   4291  O   GLN A 291     -11.934 -30.126  32.171  1.00  0.56           O  
ATOM   4292  CB  GLN A 291     -13.170 -32.035  34.505  1.00  0.56           C  
ATOM   4293  CG  GLN A 291     -14.315 -31.951  33.533  1.00  0.56           C  
ATOM   4294  CD  GLN A 291     -15.277 -33.105  33.723  1.00  0.56           C  
ATOM   4295  OE1 GLN A 291     -15.284 -34.080  32.962  1.00  0.56           O  
ATOM   4296  NE2 GLN A 291     -16.097 -33.013  34.763  1.00  0.56           N  
ATOM   4297  H   GLN A 291     -13.052 -29.025  33.863  1.00  0.56           H  
ATOM   4298  HA  GLN A 291     -11.354 -31.081  35.123  1.00  0.56           H  
ATOM   4299 1HB  GLN A 291     -12.675 -32.993  34.348  1.00  0.56           H  
ATOM   4300 2HB  GLN A 291     -13.587 -32.042  35.513  1.00  0.56           H  
ATOM   4301 1HG  GLN A 291     -14.857 -31.016  33.701  1.00  0.56           H  
ATOM   4302 2HG  GLN A 291     -13.926 -31.975  32.523  1.00  0.56           H  
ATOM   4303 1HE2 GLN A 291     -16.753 -33.745  34.951  1.00  0.56           H  
ATOM   4304 2HE2 GLN A 291     -16.057 -32.211  35.359  1.00  0.56           H  
ATOM   4305  N   THR A 292     -10.521 -31.750  32.762  1.00  0.55           N  
ATOM   4306  CA  THR A 292      -9.961 -31.764  31.414  1.00  0.55           C  
ATOM   4307  C   THR A 292     -10.409 -33.013  30.682  1.00  0.55           C  
ATOM   4308  O   THR A 292     -10.251 -34.132  31.179  1.00  0.55           O  
ATOM   4309  CB  THR A 292      -8.420 -31.680  31.418  1.00  0.55           C  
ATOM   4310  OG1 THR A 292      -8.002 -30.471  32.064  1.00  0.55           O  
ATOM   4311  CG2 THR A 292      -7.908 -31.647  29.970  1.00  0.55           C  
ATOM   4312  H   THR A 292     -10.172 -32.376  33.474  1.00  0.55           H  
ATOM   4313  HA  THR A 292     -10.335 -30.909  30.861  1.00  0.55           H  
ATOM   4314  HB  THR A 292      -8.000 -32.538  31.942  1.00  0.55           H  
ATOM   4315  HG1 THR A 292      -8.352 -29.722  31.581  1.00  0.55           H  
ATOM   4316 1HG2 THR A 292      -6.821 -31.576  29.961  1.00  0.55           H  
ATOM   4317 2HG2 THR A 292      -8.211 -32.557  29.455  1.00  0.55           H  
ATOM   4318 3HG2 THR A 292      -8.332 -30.782  29.452  1.00  0.55           H  
ATOM   4319  N   VAL A 293     -10.972 -32.808  29.502  1.00  0.54           N  
ATOM   4320  CA  VAL A 293     -11.479 -33.889  28.684  1.00  0.54           C  
ATOM   4321  C   VAL A 293     -10.891 -33.765  27.283  1.00  0.54           C  
ATOM   4322  O   VAL A 293     -10.505 -32.669  26.877  1.00  0.54           O  
ATOM   4323  CB  VAL A 293     -13.019 -33.797  28.628  1.00  0.54           C  
ATOM   4324  CG1 VAL A 293     -13.608 -33.950  30.029  1.00  0.54           C  
ATOM   4325  CG2 VAL A 293     -13.403 -32.459  28.069  1.00  0.54           C  
ATOM   4326  H   VAL A 293     -11.064 -31.845  29.175  1.00  0.54           H  
ATOM   4327  HA  VAL A 293     -11.197 -34.821  29.157  1.00  0.54           H  
ATOM   4328  HB  VAL A 293     -13.422 -34.595  27.999  1.00  0.54           H  
ATOM   4329 1HG1 VAL A 293     -14.691 -33.881  29.989  1.00  0.54           H  
ATOM   4330 2HG1 VAL A 293     -13.325 -34.919  30.440  1.00  0.54           H  
ATOM   4331 3HG1 VAL A 293     -13.230 -33.165  30.670  1.00  0.54           H  
ATOM   4332 1HG2 VAL A 293     -14.473 -32.385  28.046  1.00  0.54           H  
ATOM   4333 2HG2 VAL A 293     -13.006 -31.670  28.705  1.00  0.54           H  
ATOM   4334 3HG2 VAL A 293     -12.996 -32.356  27.060  1.00  0.54           H  
ATOM   4335  N   PRO A 294     -10.774 -34.843  26.507  1.00  0.54           N  
ATOM   4336  CA  PRO A 294     -10.325 -34.786  25.137  1.00  0.54           C  
ATOM   4337  C   PRO A 294     -11.246 -33.854  24.390  1.00  0.54           C  
ATOM   4338  O   PRO A 294     -12.453 -33.841  24.644  1.00  0.54           O  
ATOM   4339  CB  PRO A 294     -10.459 -36.229  24.665  1.00  0.54           C  
ATOM   4340  CG  PRO A 294     -10.371 -37.055  25.936  1.00  0.54           C  
ATOM   4341  CD  PRO A 294     -11.052 -36.206  27.003  1.00  0.54           C  
ATOM   4342  HA  PRO A 294      -9.280 -34.437  25.094  1.00  0.54           H  
ATOM   4343 1HB  PRO A 294     -11.417 -36.359  24.133  1.00  0.54           H  
ATOM   4344 2HB  PRO A 294      -9.669 -36.465  23.938  1.00  0.54           H  
ATOM   4345 1HG  PRO A 294     -10.871 -38.025  25.783  1.00  0.54           H  
ATOM   4346 2HG  PRO A 294      -9.318 -37.273  26.169  1.00  0.54           H  
ATOM   4347 1HD  PRO A 294     -12.133 -36.401  27.043  1.00  0.54           H  
ATOM   4348 2HD  PRO A 294     -10.547 -36.415  27.950  1.00  0.54           H  
ATOM   4349  N   ALA A 295     -10.710 -33.113  23.437  1.00  0.54           N  
ATOM   4350  CA  ALA A 295     -11.517 -32.178  22.658  1.00  0.54           C  
ATOM   4351  C   ALA A 295     -12.647 -32.896  21.938  1.00  0.54           C  
ATOM   4352  O   ALA A 295     -13.710 -32.325  21.707  1.00  0.54           O  
ATOM   4353  CB  ALA A 295     -10.662 -31.432  21.653  1.00  0.54           C  
ATOM   4354  H   ALA A 295      -9.706 -33.178  23.272  1.00  0.54           H  
ATOM   4355  HA  ALA A 295     -11.960 -31.464  23.351  1.00  0.54           H  
ATOM   4356 1HB  ALA A 295     -11.273 -30.727  21.111  1.00  0.54           H  
ATOM   4357 2HB  ALA A 295      -9.878 -30.893  22.176  1.00  0.54           H  
ATOM   4358 3HB  ALA A 295     -10.214 -32.133  20.952  1.00  0.54           H  
ATOM   4359  N   ASP A 296     -12.421 -34.159  21.569  1.00  0.55           N  
ATOM   4360  CA  ASP A 296     -13.440 -34.917  20.864  1.00  0.55           C  
ATOM   4361  C   ASP A 296     -14.470 -35.581  21.770  1.00  0.55           C  
ATOM   4362  O   ASP A 296     -15.413 -36.211  21.272  1.00  0.55           O  
ATOM   4363  CB  ASP A 296     -12.788 -35.966  19.935  1.00  0.55           C  
ATOM   4364  CG  ASP A 296     -11.972 -37.077  20.624  1.00  0.55           C  
ATOM   4365  OD1 ASP A 296     -11.913 -37.112  21.821  1.00  0.55           O  
ATOM   4366  OD2 ASP A 296     -11.410 -37.884  19.915  1.00  0.55           O  
ATOM   4367  H   ASP A 296     -11.534 -34.589  21.786  1.00  0.55           H  
ATOM   4368  HA  ASP A 296     -13.980 -34.238  20.250  1.00  0.55           H  
ATOM   4369 1HB  ASP A 296     -13.566 -36.434  19.332  1.00  0.55           H  
ATOM   4370 2HB  ASP A 296     -12.124 -35.457  19.244  1.00  0.55           H  
ATOM   4371  N   ALA A 297     -14.367 -35.361  23.085  1.00  0.55           N  
ATOM   4372  CA  ALA A 297     -15.250 -36.015  24.026  1.00  0.55           C  
ATOM   4373  C   ALA A 297     -15.709 -35.138  25.173  1.00  0.55           C  
ATOM   4374  O   ALA A 297     -15.567 -35.532  26.330  1.00  0.55           O  
ATOM   4375  CB  ALA A 297     -14.551 -37.220  24.615  1.00  0.55           C  
ATOM   4376  H   ALA A 297     -13.623 -34.775  23.455  1.00  0.55           H  
ATOM   4377  HA  ALA A 297     -16.131 -36.343  23.483  1.00  0.55           H  
ATOM   4378 1HB  ALA A 297     -15.224 -37.741  25.291  1.00  0.55           H  
ATOM   4379 2HB  ALA A 297     -14.246 -37.891  23.809  1.00  0.55           H  
ATOM   4380 3HB  ALA A 297     -13.673 -36.887  25.160  1.00  0.55           H  
ATOM   4381  N   ILE A 298     -16.263 -33.968  24.888  1.00  0.56           N  
ATOM   4382  CA  ILE A 298     -16.780 -33.162  25.981  1.00  0.56           C  
ATOM   4383  C   ILE A 298     -18.162 -33.724  26.336  1.00  0.56           C  
ATOM   4384  O   ILE A 298     -18.995 -33.870  25.437  1.00  0.56           O  
ATOM   4385  CB  ILE A 298     -16.883 -31.669  25.622  1.00  0.56           C  
ATOM   4386  CG1 ILE A 298     -15.477 -31.120  25.321  1.00  0.56           C  
ATOM   4387  CG2 ILE A 298     -17.549 -30.880  26.778  1.00  0.56           C  
ATOM   4388  CD1 ILE A 298     -15.453 -29.765  24.728  1.00  0.56           C  
ATOM   4389  H   ILE A 298     -16.364 -33.641  23.925  1.00  0.56           H  
ATOM   4390  HA  ILE A 298     -16.093 -33.231  26.799  1.00  0.56           H  
ATOM   4391  HB  ILE A 298     -17.477 -31.561  24.731  1.00  0.56           H  
ATOM   4392 1HG1 ILE A 298     -14.928 -31.065  26.234  1.00  0.56           H  
ATOM   4393 2HG1 ILE A 298     -14.962 -31.808  24.636  1.00  0.56           H  
ATOM   4394 1HG2 ILE A 298     -17.627 -29.827  26.508  1.00  0.56           H  
ATOM   4395 2HG2 ILE A 298     -18.549 -31.275  26.966  1.00  0.56           H  
ATOM   4396 3HG2 ILE A 298     -16.951 -30.976  27.681  1.00  0.56           H  
ATOM   4397 1HD1 ILE A 298     -14.425 -29.485  24.571  1.00  0.56           H  
ATOM   4398 2HD1 ILE A 298     -15.965 -29.763  23.785  1.00  0.56           H  
ATOM   4399 3HD1 ILE A 298     -15.932 -29.060  25.405  1.00  0.56           H  
ATOM   4400  N   PRO A 299     -18.431 -34.105  27.603  1.00  0.56           N  
ATOM   4401  CA  PRO A 299     -19.688 -34.669  28.075  1.00  0.56           C  
ATOM   4402  C   PRO A 299     -20.871 -33.763  27.792  1.00  0.56           C  
ATOM   4403  O   PRO A 299     -20.759 -32.535  27.808  1.00  0.56           O  
ATOM   4404  CB  PRO A 299     -19.456 -34.833  29.580  1.00  0.56           C  
ATOM   4405  CG  PRO A 299     -17.961 -34.975  29.718  1.00  0.56           C  
ATOM   4406  CD  PRO A 299     -17.374 -34.083  28.642  1.00  0.56           C  
ATOM   4407  HA  PRO A 299     -19.837 -35.649  27.595  1.00  0.56           H  
ATOM   4408 1HB  PRO A 299     -19.852 -33.964  30.111  1.00  0.56           H  
ATOM   4409 2HB  PRO A 299     -20.002 -35.711  29.952  1.00  0.56           H  
ATOM   4410 1HG  PRO A 299     -17.631 -34.714  30.734  1.00  0.56           H  
ATOM   4411 2HG  PRO A 299     -17.676 -36.026  29.568  1.00  0.56           H  
ATOM   4412 1HD  PRO A 299     -17.179 -33.068  28.976  1.00  0.56           H  
ATOM   4413 2HD  PRO A 299     -16.470 -34.599  28.327  1.00  0.56           H  
ATOM   4414  N   ASP A 300     -22.034 -34.387  27.610  1.00  0.56           N  
ATOM   4415  CA  ASP A 300     -23.276 -33.699  27.263  1.00  0.56           C  
ATOM   4416  C   ASP A 300     -23.655 -32.540  28.173  1.00  0.56           C  
ATOM   4417  O   ASP A 300     -24.241 -31.580  27.698  1.00  0.56           O  
ATOM   4418  CB  ASP A 300     -24.450 -34.680  27.293  1.00  0.56           C  
ATOM   4419  CG  ASP A 300     -24.476 -35.691  26.145  1.00  0.56           C  
ATOM   4420  OD1 ASP A 300     -23.777 -35.503  25.181  1.00  0.56           O  
ATOM   4421  OD2 ASP A 300     -25.201 -36.650  26.254  1.00  0.56           O  
ATOM   4422  H   ASP A 300     -22.048 -35.396  27.652  1.00  0.56           H  
ATOM   4423  HA  ASP A 300     -23.170 -33.311  26.251  1.00  0.56           H  
ATOM   4424 1HB  ASP A 300     -24.434 -35.228  28.236  1.00  0.56           H  
ATOM   4425 2HB  ASP A 300     -25.383 -34.114  27.276  1.00  0.56           H  
ATOM   4426  N   ASP A 301     -23.358 -32.623  29.467  1.00  0.56           N  
ATOM   4427  CA  ASP A 301     -23.741 -31.545  30.377  1.00  0.56           C  
ATOM   4428  C   ASP A 301     -22.645 -30.551  30.727  1.00  0.56           C  
ATOM   4429  O   ASP A 301     -22.847 -29.714  31.608  1.00  0.56           O  
ATOM   4430  CB  ASP A 301     -24.332 -32.106  31.662  1.00  0.56           C  
ATOM   4431  CG  ASP A 301     -25.710 -32.746  31.445  1.00  0.56           C  
ATOM   4432  OD1 ASP A 301     -26.536 -32.123  30.788  1.00  0.56           O  
ATOM   4433  OD2 ASP A 301     -25.928 -33.831  31.923  1.00  0.56           O  
ATOM   4434  H   ASP A 301     -22.861 -33.428  29.815  1.00  0.56           H  
ATOM   4435  HA  ASP A 301     -24.528 -30.977  29.893  1.00  0.56           H  
ATOM   4436 1HB  ASP A 301     -23.655 -32.857  32.071  1.00  0.56           H  
ATOM   4437 2HB  ASP A 301     -24.421 -31.310  32.401  1.00  0.56           H  
ATOM   4438  N   LEU A 302     -21.495 -30.635  30.073  1.00  0.56           N  
ATOM   4439  CA  LEU A 302     -20.436 -29.687  30.379  1.00  0.56           C  
ATOM   4440  C   LEU A 302     -20.204 -28.711  29.257  1.00  0.56           C  
ATOM   4441  O   LEU A 302     -20.442 -29.002  28.078  1.00  0.56           O  
ATOM   4442  CB  LEU A 302     -19.128 -30.380  30.685  1.00  0.56           C  
ATOM   4443  CG  LEU A 302     -19.155 -31.364  31.804  1.00  0.56           C  
ATOM   4444  CD1 LEU A 302     -17.832 -31.960  31.922  1.00  0.56           C  
ATOM   4445  CD2 LEU A 302     -19.518 -30.689  33.088  1.00  0.56           C  
ATOM   4446  H   LEU A 302     -21.352 -31.334  29.341  1.00  0.56           H  
ATOM   4447  HA  LEU A 302     -20.722 -29.110  31.260  1.00  0.56           H  
ATOM   4448 1HB  LEU A 302     -18.777 -30.887  29.787  1.00  0.56           H  
ATOM   4449 2HB  LEU A 302     -18.418 -29.611  30.960  1.00  0.56           H  
ATOM   4450  HG  LEU A 302     -19.875 -32.142  31.580  1.00  0.56           H  
ATOM   4451 1HD1 LEU A 302     -17.859 -32.690  32.716  1.00  0.56           H  
ATOM   4452 2HD1 LEU A 302     -17.564 -32.430  31.020  1.00  0.56           H  
ATOM   4453 3HD1 LEU A 302     -17.105 -31.182  32.152  1.00  0.56           H  
ATOM   4454 1HD2 LEU A 302     -19.527 -31.418  33.896  1.00  0.56           H  
ATOM   4455 2HD2 LEU A 302     -18.782 -29.931  33.298  1.00  0.56           H  
ATOM   4456 3HD2 LEU A 302     -20.504 -30.233  32.997  1.00  0.56           H  
ATOM   4457  N   MET A 303     -19.724 -27.541  29.622  1.00  0.55           N  
ATOM   4458  CA  MET A 303     -19.346 -26.568  28.627  1.00  0.55           C  
ATOM   4459  C   MET A 303     -17.850 -26.486  28.543  1.00  0.55           C  
ATOM   4460  O   MET A 303     -17.171 -26.510  29.563  1.00  0.55           O  
ATOM   4461  CB  MET A 303     -19.918 -25.216  28.980  1.00  0.55           C  
ATOM   4462  CG  MET A 303     -21.371 -25.116  28.722  1.00  0.55           C  
ATOM   4463  SD  MET A 303     -22.315 -25.936  29.946  1.00  0.55           S  
ATOM   4464  CE  MET A 303     -21.927 -24.908  31.298  1.00  0.55           C  
ATOM   4465  H   MET A 303     -19.588 -27.338  30.616  1.00  0.55           H  
ATOM   4466  HA  MET A 303     -19.722 -26.878  27.653  1.00  0.55           H  
ATOM   4467 1HB  MET A 303     -19.741 -25.008  30.033  1.00  0.55           H  
ATOM   4468 2HB  MET A 303     -19.409 -24.448  28.401  1.00  0.55           H  
ATOM   4469 1HG  MET A 303     -21.689 -24.100  28.671  1.00  0.55           H  
ATOM   4470 2HG  MET A 303     -21.575 -25.577  27.785  1.00  0.55           H  
ATOM   4471 1HE  MET A 303     -22.459 -25.286  32.160  1.00  0.55           H  
ATOM   4472 2HE  MET A 303     -20.850 -24.935  31.490  1.00  0.55           H  
ATOM   4473 3HE  MET A 303     -22.237 -23.885  31.089  1.00  0.55           H  
ATOM   4474  N   GLY A 304     -17.314 -26.397  27.345  1.00  0.55           N  
ATOM   4475  CA  GLY A 304     -15.886 -26.197  27.233  1.00  0.55           C  
ATOM   4476  C   GLY A 304     -15.620 -24.725  27.521  1.00  0.55           C  
ATOM   4477  O   GLY A 304     -16.224 -23.850  26.896  1.00  0.55           O  
ATOM   4478  H   GLY A 304     -17.891 -26.432  26.522  1.00  0.55           H  
ATOM   4479 1HA  GLY A 304     -15.351 -26.827  27.937  1.00  0.55           H  
ATOM   4480 2HA  GLY A 304     -15.559 -26.470  26.242  1.00  0.55           H  
ATOM   4481  N   LEU A 305     -14.764 -24.463  28.497  1.00  0.55           N  
ATOM   4482  CA  LEU A 305     -14.421 -23.112  28.925  1.00  0.55           C  
ATOM   4483  C   LEU A 305     -13.008 -22.675  28.522  1.00  0.55           C  
ATOM   4484  O   LEU A 305     -12.768 -21.490  28.272  1.00  0.55           O  
ATOM   4485  CB  LEU A 305     -14.623 -22.972  30.434  1.00  0.55           C  
ATOM   4486  CG  LEU A 305     -16.081 -22.544  30.921  1.00  0.55           C  
ATOM   4487  CD1 LEU A 305     -17.079 -23.624  30.632  1.00  0.55           C  
ATOM   4488  CD2 LEU A 305     -16.080 -22.253  32.390  1.00  0.55           C  
ATOM   4489  H   LEU A 305     -14.314 -25.243  28.964  1.00  0.55           H  
ATOM   4490  HA  LEU A 305     -15.120 -22.427  28.447  1.00  0.55           H  
ATOM   4491 1HB  LEU A 305     -14.398 -23.938  30.894  1.00  0.55           H  
ATOM   4492 2HB  LEU A 305     -13.918 -22.251  30.808  1.00  0.55           H  
ATOM   4493  HG  LEU A 305     -16.380 -21.657  30.385  1.00  0.55           H  
ATOM   4494 1HD1 LEU A 305     -18.067 -23.312  30.967  1.00  0.55           H  
ATOM   4495 2HD1 LEU A 305     -17.113 -23.815  29.580  1.00  0.55           H  
ATOM   4496 3HD1 LEU A 305     -16.795 -24.531  31.157  1.00  0.55           H  
ATOM   4497 1HD2 LEU A 305     -17.069 -21.958  32.704  1.00  0.55           H  
ATOM   4498 2HD2 LEU A 305     -15.794 -23.139  32.920  1.00  0.55           H  
ATOM   4499 3HD2 LEU A 305     -15.387 -21.462  32.612  1.00  0.55           H  
ATOM   4500  N   ASP A 306     -12.053 -23.620  28.499  1.00  0.55           N  
ATOM   4501  CA  ASP A 306     -10.650 -23.261  28.217  1.00  0.55           C  
ATOM   4502  C   ASP A 306      -9.860 -24.354  27.499  1.00  0.55           C  
ATOM   4503  O   ASP A 306     -10.338 -25.457  27.276  1.00  0.55           O  
ATOM   4504  CB  ASP A 306      -9.895 -22.948  29.524  1.00  0.55           C  
ATOM   4505  CG  ASP A 306      -8.722 -22.019  29.383  1.00  0.55           C  
ATOM   4506  OD1 ASP A 306      -8.437 -21.622  28.289  1.00  0.55           O  
ATOM   4507  OD2 ASP A 306      -8.031 -21.803  30.346  1.00  0.55           O  
ATOM   4508  H   ASP A 306     -12.304 -24.584  28.717  1.00  0.55           H  
ATOM   4509  HA  ASP A 306     -10.644 -22.380  27.581  1.00  0.55           H  
ATOM   4510 1HB  ASP A 306     -10.579 -22.537  30.255  1.00  0.55           H  
ATOM   4511 2HB  ASP A 306      -9.495 -23.860  29.927  1.00  0.55           H  
ATOM   4512  N   ILE A 307      -8.633 -24.022  27.152  1.00  0.56           N  
ATOM   4513  CA  ILE A 307      -7.681 -24.911  26.494  1.00  0.56           C  
ATOM   4514  C   ILE A 307      -6.859 -25.684  27.533  1.00  0.56           C  
ATOM   4515  O   ILE A 307      -6.276 -25.079  28.435  1.00  0.56           O  
ATOM   4516  CB  ILE A 307      -6.758 -24.063  25.612  1.00  0.56           C  
ATOM   4517  CG1 ILE A 307      -7.581 -23.276  24.652  1.00  0.56           C  
ATOM   4518  CG2 ILE A 307      -5.811 -24.858  24.909  1.00  0.56           C  
ATOM   4519  CD1 ILE A 307      -8.429 -24.116  23.791  1.00  0.56           C  
ATOM   4520  H   ILE A 307      -8.357 -23.064  27.357  1.00  0.56           H  
ATOM   4521  HA  ILE A 307      -8.224 -25.627  25.876  1.00  0.56           H  
ATOM   4522  HB  ILE A 307      -6.224 -23.364  26.240  1.00  0.56           H  
ATOM   4523 1HG1 ILE A 307      -8.214 -22.584  25.207  1.00  0.56           H  
ATOM   4524 2HG1 ILE A 307      -6.915 -22.712  24.006  1.00  0.56           H  
ATOM   4525 1HG2 ILE A 307      -5.165 -24.226  24.314  1.00  0.56           H  
ATOM   4526 2HG2 ILE A 307      -5.224 -25.398  25.631  1.00  0.56           H  
ATOM   4527 3HG2 ILE A 307      -6.353 -25.547  24.269  1.00  0.56           H  
ATOM   4528 1HD1 ILE A 307      -8.994 -23.490  23.097  1.00  0.56           H  
ATOM   4529 2HD1 ILE A 307      -7.778 -24.779  23.255  1.00  0.56           H  
ATOM   4530 3HD1 ILE A 307      -9.121 -24.696  24.403  1.00  0.56           H  
ATOM   4531  N   GLY A 308      -6.827 -27.017  27.436  1.00  0.56           N  
ATOM   4532  CA  GLY A 308      -6.113 -27.794  28.441  1.00  0.56           C  
ATOM   4533  C   GLY A 308      -4.598 -27.780  28.206  1.00  0.56           C  
ATOM   4534  O   GLY A 308      -4.136 -27.301  27.169  1.00  0.56           O  
ATOM   4535  H   GLY A 308      -7.293 -27.516  26.677  1.00  0.56           H  
ATOM   4536 1HA  GLY A 308      -6.354 -27.378  29.411  1.00  0.56           H  
ATOM   4537 2HA  GLY A 308      -6.480 -28.820  28.420  1.00  0.56           H  
ATOM   4538  N   PRO A 309      -3.798 -28.298  29.161  1.00  0.57           N  
ATOM   4539  CA  PRO A 309      -2.340 -28.383  29.130  1.00  0.57           C  
ATOM   4540  C   PRO A 309      -1.727 -29.019  27.882  1.00  0.57           C  
ATOM   4541  O   PRO A 309      -0.654 -28.602  27.442  1.00  0.57           O  
ATOM   4542  CB  PRO A 309      -2.053 -29.271  30.343  1.00  0.57           C  
ATOM   4543  CG  PRO A 309      -3.184 -28.993  31.294  1.00  0.57           C  
ATOM   4544  CD  PRO A 309      -4.398 -28.846  30.405  1.00  0.57           C  
ATOM   4545  HA  PRO A 309      -1.925 -27.378  29.286  1.00  0.57           H  
ATOM   4546 1HB  PRO A 309      -2.012 -30.326  30.031  1.00  0.57           H  
ATOM   4547 2HB  PRO A 309      -1.070 -29.023  30.765  1.00  0.57           H  
ATOM   4548 1HG  PRO A 309      -3.284 -29.823  32.012  1.00  0.57           H  
ATOM   4549 2HG  PRO A 309      -2.971 -28.088  31.882  1.00  0.57           H  
ATOM   4550 1HD  PRO A 309      -4.874 -29.823  30.207  1.00  0.57           H  
ATOM   4551 2HD  PRO A 309      -5.069 -28.142  30.894  1.00  0.57           H  
ATOM   4552  N   GLY A 310      -2.387 -30.021  27.294  1.00  0.58           N  
ATOM   4553  CA  GLY A 310      -1.856 -30.665  26.102  1.00  0.58           C  
ATOM   4554  C   GLY A 310      -1.844 -29.679  24.959  1.00  0.58           C  
ATOM   4555  O   GLY A 310      -0.824 -29.457  24.294  1.00  0.58           O  
ATOM   4556  H   GLY A 310      -3.289 -30.372  27.630  1.00  0.58           H  
ATOM   4557 1HA  GLY A 310      -0.849 -31.033  26.295  1.00  0.58           H  
ATOM   4558 2HA  GLY A 310      -2.484 -31.520  25.848  1.00  0.58           H  
ATOM   4559  N   SER A 311      -3.007 -29.080  24.749  1.00  0.60           N  
ATOM   4560  CA  SER A 311      -3.233 -28.130  23.686  1.00  0.60           C  
ATOM   4561  C   SER A 311      -2.341 -26.914  23.888  1.00  0.60           C  
ATOM   4562  O   SER A 311      -1.733 -26.427  22.936  1.00  0.60           O  
ATOM   4563  CB  SER A 311      -4.658 -27.703  23.734  1.00  0.60           C  
ATOM   4564  OG  SER A 311      -5.526 -28.766  23.546  1.00  0.60           O  
ATOM   4565  H   SER A 311      -3.802 -29.321  25.361  1.00  0.60           H  
ATOM   4566  HA  SER A 311      -3.000 -28.593  22.729  1.00  0.60           H  
ATOM   4567 1HB  SER A 311      -4.835 -27.318  24.704  1.00  0.60           H  
ATOM   4568 2HB  SER A 311      -4.843 -26.925  22.999  1.00  0.60           H  
ATOM   4569  HG  SER A 311      -5.503 -29.235  24.427  1.00  0.60           H  
ATOM   4570  N   VAL A 312      -2.209 -26.456  25.143  1.00  0.62           N  
ATOM   4571  CA  VAL A 312      -1.363 -25.304  25.416  1.00  0.62           C  
ATOM   4572  C   VAL A 312       0.074 -25.602  25.029  1.00  0.62           C  
ATOM   4573  O   VAL A 312       0.727 -24.774  24.387  1.00  0.62           O  
ATOM   4574  CB  VAL A 312      -1.420 -24.879  26.897  1.00  0.62           C  
ATOM   4575  CG1 VAL A 312      -0.346 -23.839  27.165  1.00  0.62           C  
ATOM   4576  CG2 VAL A 312      -2.781 -24.273  27.226  1.00  0.62           C  
ATOM   4577  H   VAL A 312      -2.738 -26.893  25.901  1.00  0.62           H  
ATOM   4578  HA  VAL A 312      -1.720 -24.469  24.813  1.00  0.62           H  
ATOM   4579  HB  VAL A 312      -1.232 -25.748  27.527  1.00  0.62           H  
ATOM   4580 1HG1 VAL A 312      -0.383 -23.549  28.213  1.00  0.62           H  
ATOM   4581 2HG1 VAL A 312       0.635 -24.259  26.940  1.00  0.62           H  
ATOM   4582 3HG1 VAL A 312      -0.520 -22.963  26.537  1.00  0.62           H  
ATOM   4583 1HG2 VAL A 312      -2.800 -23.975  28.273  1.00  0.62           H  
ATOM   4584 2HG2 VAL A 312      -2.953 -23.398  26.595  1.00  0.62           H  
ATOM   4585 3HG2 VAL A 312      -3.552 -24.989  27.055  1.00  0.62           H  
ATOM   4586  N   LYS A 313       0.582 -26.785  25.387  1.00  0.64           N  
ATOM   4587  CA  LYS A 313       1.943 -27.136  25.010  1.00  0.64           C  
ATOM   4588  C   LYS A 313       2.113 -27.199  23.490  1.00  0.64           C  
ATOM   4589  O   LYS A 313       3.129 -26.739  22.961  1.00  0.64           O  
ATOM   4590  CB  LYS A 313       2.345 -28.460  25.659  1.00  0.64           C  
ATOM   4591  CG  LYS A 313       2.577 -28.366  27.167  1.00  0.64           C  
ATOM   4592  CD  LYS A 313       2.919 -29.721  27.766  1.00  0.64           C  
ATOM   4593  CE  LYS A 313       3.133 -29.621  29.269  1.00  0.64           C  
ATOM   4594  NZ  LYS A 313       3.443 -30.947  29.875  1.00  0.64           N  
ATOM   4595  H   LYS A 313       0.030 -27.446  25.938  1.00  0.64           H  
ATOM   4596  HA  LYS A 313       2.608 -26.363  25.390  1.00  0.64           H  
ATOM   4597 1HB  LYS A 313       1.551 -29.194  25.493  1.00  0.64           H  
ATOM   4598 2HB  LYS A 313       3.250 -28.840  25.191  1.00  0.64           H  
ATOM   4599 1HG  LYS A 313       3.401 -27.681  27.357  1.00  0.64           H  
ATOM   4600 2HG  LYS A 313       1.691 -27.970  27.651  1.00  0.64           H  
ATOM   4601 1HD  LYS A 313       2.094 -30.411  27.571  1.00  0.64           H  
ATOM   4602 2HD  LYS A 313       3.820 -30.113  27.299  1.00  0.64           H  
ATOM   4603 1HE  LYS A 313       3.958 -28.939  29.467  1.00  0.64           H  
ATOM   4604 2HE  LYS A 313       2.226 -29.225  29.731  1.00  0.64           H  
ATOM   4605 1HZ  LYS A 313       3.577 -30.842  30.871  1.00  0.64           H  
ATOM   4606 2HZ  LYS A 313       2.676 -31.581  29.703  1.00  0.64           H  
ATOM   4607 3HZ  LYS A 313       4.286 -31.319  29.460  1.00  0.64           H  
ATOM   4608  N   ARG A 314       1.111 -27.717  22.771  1.00  0.66           N  
ATOM   4609  CA  ARG A 314       1.198 -27.774  21.311  1.00  0.66           C  
ATOM   4610  C   ARG A 314       1.206 -26.371  20.698  1.00  0.66           C  
ATOM   4611  O   ARG A 314       1.979 -26.081  19.774  1.00  0.66           O  
ATOM   4612  CB  ARG A 314       0.025 -28.561  20.745  1.00  0.66           C  
ATOM   4613  CG  ARG A 314       0.076 -30.062  21.010  1.00  0.66           C  
ATOM   4614  CD  ARG A 314      -1.109 -30.760  20.458  1.00  0.66           C  
ATOM   4615  NE  ARG A 314      -1.107 -32.181  20.784  1.00  0.66           N  
ATOM   4616  CZ  ARG A 314      -0.486 -33.140  20.075  1.00  0.66           C  
ATOM   4617  NH1 ARG A 314       0.184 -32.832  18.988  1.00  0.66           N  
ATOM   4618  NH2 ARG A 314      -0.552 -34.399  20.474  1.00  0.66           N  
ATOM   4619  H   ARG A 314       0.296 -28.109  23.250  1.00  0.66           H  
ATOM   4620  HA  ARG A 314       2.124 -28.280  21.042  1.00  0.66           H  
ATOM   4621 1HB  ARG A 314      -0.902 -28.183  21.175  1.00  0.66           H  
ATOM   4622 2HB  ARG A 314      -0.030 -28.410  19.670  1.00  0.66           H  
ATOM   4623 1HG  ARG A 314       0.968 -30.480  20.548  1.00  0.66           H  
ATOM   4624 2HG  ARG A 314       0.110 -30.237  22.083  1.00  0.66           H  
ATOM   4625 1HD  ARG A 314      -2.014 -30.316  20.876  1.00  0.66           H  
ATOM   4626 2HD  ARG A 314      -1.125 -30.659  19.375  1.00  0.66           H  
ATOM   4627  HE  ARG A 314      -1.605 -32.467  21.614  1.00  0.66           H  
ATOM   4628 1HH1 ARG A 314       0.235 -31.872  18.683  1.00  0.66           H  
ATOM   4629 2HH1 ARG A 314       0.649 -33.556  18.459  1.00  0.66           H  
ATOM   4630 1HH2 ARG A 314      -1.069 -34.637  21.309  1.00  0.66           H  
ATOM   4631 2HH2 ARG A 314      -0.087 -35.121  19.944  1.00  0.66           H  
ATOM   4632  N   PHE A 315       0.371 -25.487  21.247  1.00  0.68           N  
ATOM   4633  CA  PHE A 315       0.278 -24.116  20.772  1.00  0.68           C  
ATOM   4634  C   PHE A 315       1.600 -23.406  21.072  1.00  0.68           C  
ATOM   4635  O   PHE A 315       2.132 -22.667  20.239  1.00  0.68           O  
ATOM   4636  CB  PHE A 315      -0.897 -23.402  21.448  1.00  0.68           C  
ATOM   4637  CG  PHE A 315      -2.293 -23.970  21.056  1.00  0.68           C  
ATOM   4638  CD1 PHE A 315      -2.448 -24.866  19.985  1.00  0.68           C  
ATOM   4639  CD2 PHE A 315      -3.445 -23.599  21.769  1.00  0.68           C  
ATOM   4640  CE1 PHE A 315      -3.711 -25.371  19.651  1.00  0.68           C  
ATOM   4641  CE2 PHE A 315      -4.701 -24.102  21.419  1.00  0.68           C  
ATOM   4642  CZ  PHE A 315      -4.828 -24.983  20.368  1.00  0.68           C  
ATOM   4643  H   PHE A 315      -0.246 -25.787  22.001  1.00  0.68           H  
ATOM   4644  HA  PHE A 315       0.121 -24.122  19.693  1.00  0.68           H  
ATOM   4645 1HB  PHE A 315      -0.791 -23.487  22.529  1.00  0.68           H  
ATOM   4646 2HB  PHE A 315      -0.874 -22.343  21.196  1.00  0.68           H  
ATOM   4647  HD1 PHE A 315      -1.571 -25.171  19.415  1.00  0.68           H  
ATOM   4648  HD2 PHE A 315      -3.352 -22.903  22.604  1.00  0.68           H  
ATOM   4649  HE1 PHE A 315      -3.824 -26.067  18.822  1.00  0.68           H  
ATOM   4650  HE2 PHE A 315      -5.587 -23.799  21.975  1.00  0.68           H  
ATOM   4651  HZ  PHE A 315      -5.807 -25.369  20.100  1.00  0.68           H  
ATOM   4652  N   THR A 316       2.157 -23.683  22.253  1.00  0.69           N  
ATOM   4653  CA  THR A 316       3.415 -23.107  22.679  1.00  0.69           C  
ATOM   4654  C   THR A 316       4.532 -23.537  21.747  1.00  0.69           C  
ATOM   4655  O   THR A 316       5.344 -22.710  21.327  1.00  0.69           O  
ATOM   4656  CB  THR A 316       3.751 -23.529  24.123  1.00  0.69           C  
ATOM   4657  OG1 THR A 316       2.724 -23.047  25.004  1.00  0.69           O  
ATOM   4658  CG2 THR A 316       5.104 -22.985  24.550  1.00  0.69           C  
ATOM   4659  H   THR A 316       1.669 -24.295  22.902  1.00  0.69           H  
ATOM   4660  HA  THR A 316       3.330 -22.025  22.636  1.00  0.69           H  
ATOM   4661  HB  THR A 316       3.778 -24.607  24.179  1.00  0.69           H  
ATOM   4662  HG1 THR A 316       1.878 -23.484  24.753  1.00  0.69           H  
ATOM   4663 1HG2 THR A 316       5.315 -23.304  25.567  1.00  0.69           H  
ATOM   4664 2HG2 THR A 316       5.873 -23.371  23.880  1.00  0.69           H  
ATOM   4665 3HG2 THR A 316       5.102 -21.904  24.506  1.00  0.69           H  
ATOM   4666  N   ALA A 317       4.572 -24.830  21.398  1.00  0.70           N  
ATOM   4667  CA  ALA A 317       5.601 -25.345  20.503  1.00  0.70           C  
ATOM   4668  C   ALA A 317       5.553 -24.620  19.159  1.00  0.70           C  
ATOM   4669  O   ALA A 317       6.589 -24.294  18.568  1.00  0.70           O  
ATOM   4670  CB  ALA A 317       5.409 -26.837  20.304  1.00  0.70           C  
ATOM   4671  H   ALA A 317       3.889 -25.476  21.792  1.00  0.70           H  
ATOM   4672  HA  ALA A 317       6.572 -25.161  20.958  1.00  0.70           H  
ATOM   4673 1HB  ALA A 317       6.189 -27.221  19.651  1.00  0.70           H  
ATOM   4674 2HB  ALA A 317       5.456 -27.339  21.270  1.00  0.70           H  
ATOM   4675 3HB  ALA A 317       4.434 -27.016  19.853  1.00  0.70           H  
ATOM   4676  N   LEU A 318       4.349 -24.334  18.664  1.00  0.69           N  
ATOM   4677  CA  LEU A 318       4.261 -23.570  17.430  1.00  0.69           C  
ATOM   4678  C   LEU A 318       4.849 -22.180  17.556  1.00  0.69           C  
ATOM   4679  O   LEU A 318       5.730 -21.771  16.798  1.00  0.69           O  
ATOM   4680  CB  LEU A 318       2.809 -23.359  16.998  1.00  0.69           C  
ATOM   4681  CG  LEU A 318       2.677 -22.377  15.807  1.00  0.69           C  
ATOM   4682  CD1 LEU A 318       3.355 -22.950  14.606  1.00  0.69           C  
ATOM   4683  CD2 LEU A 318       1.239 -22.055  15.578  1.00  0.69           C  
ATOM   4684  H   LEU A 318       3.503 -24.655  19.142  1.00  0.69           H  
ATOM   4685  HA  LEU A 318       4.802 -24.109  16.654  1.00  0.69           H  
ATOM   4686 1HB  LEU A 318       2.382 -24.316  16.710  1.00  0.69           H  
ATOM   4687 2HB  LEU A 318       2.238 -22.962  17.825  1.00  0.69           H  
ATOM   4688  HG  LEU A 318       3.196 -21.454  16.050  1.00  0.69           H  
ATOM   4689 1HD1 LEU A 318       3.297 -22.242  13.787  1.00  0.69           H  
ATOM   4690 2HD1 LEU A 318       4.402 -23.141  14.839  1.00  0.69           H  
ATOM   4691 3HD1 LEU A 318       2.871 -23.877  14.324  1.00  0.69           H  
ATOM   4692 1HD2 LEU A 318       1.137 -21.350  14.762  1.00  0.69           H  
ATOM   4693 2HD2 LEU A 318       0.707 -22.947  15.339  1.00  0.69           H  
ATOM   4694 3HD2 LEU A 318       0.840 -21.617  16.487  1.00  0.69           H  
ATOM   4695  N   LEU A 319       4.362 -21.452  18.541  1.00  0.68           N  
ATOM   4696  CA  LEU A 319       4.712 -20.056  18.697  1.00  0.68           C  
ATOM   4697  C   LEU A 319       6.186 -19.876  19.028  1.00  0.68           C  
ATOM   4698  O   LEU A 319       6.847 -18.968  18.525  1.00  0.68           O  
ATOM   4699  CB  LEU A 319       3.797 -19.502  19.763  1.00  0.68           C  
ATOM   4700  CG  LEU A 319       2.341 -19.520  19.312  1.00  0.68           C  
ATOM   4701  CD1 LEU A 319       1.478 -19.168  20.440  1.00  0.68           C  
ATOM   4702  CD2 LEU A 319       2.157 -18.588  18.158  1.00  0.68           C  
ATOM   4703  H   LEU A 319       3.678 -21.872  19.174  1.00  0.68           H  
ATOM   4704  HA  LEU A 319       4.505 -19.546  17.758  1.00  0.68           H  
ATOM   4705 1HB  LEU A 319       3.887 -20.119  20.661  1.00  0.68           H  
ATOM   4706 2HB  LEU A 319       4.084 -18.481  20.002  1.00  0.68           H  
ATOM   4707  HG  LEU A 319       2.080 -20.527  18.991  1.00  0.68           H  
ATOM   4708 1HD1 LEU A 319       0.443 -19.207  20.119  1.00  0.68           H  
ATOM   4709 2HD1 LEU A 319       1.636 -19.880  21.252  1.00  0.68           H  
ATOM   4710 3HD1 LEU A 319       1.721 -18.186  20.771  1.00  0.68           H  
ATOM   4711 1HD2 LEU A 319       1.128 -18.620  17.822  1.00  0.68           H  
ATOM   4712 2HD2 LEU A 319       2.405 -17.589  18.465  1.00  0.68           H  
ATOM   4713 3HD2 LEU A 319       2.812 -18.898  17.351  1.00  0.68           H  
ATOM   4714  N   SER A 320       6.730 -20.803  19.807  1.00  0.66           N  
ATOM   4715  CA  SER A 320       8.119 -20.782  20.233  1.00  0.66           C  
ATOM   4716  C   SER A 320       9.094 -20.865  19.067  1.00  0.66           C  
ATOM   4717  O   SER A 320      10.266 -20.512  19.216  1.00  0.66           O  
ATOM   4718  CB  SER A 320       8.382 -21.953  21.149  1.00  0.66           C  
ATOM   4719  OG  SER A 320       7.639 -21.847  22.327  1.00  0.66           O  
ATOM   4720  H   SER A 320       6.141 -21.545  20.176  1.00  0.66           H  
ATOM   4721  HA  SER A 320       8.299 -19.855  20.772  1.00  0.66           H  
ATOM   4722 1HB  SER A 320       8.117 -22.879  20.632  1.00  0.66           H  
ATOM   4723 2HB  SER A 320       9.442 -22.001  21.383  1.00  0.66           H  
ATOM   4724  HG  SER A 320       6.706 -21.917  22.033  1.00  0.66           H  
ATOM   4725  N   ASN A 321       8.634 -21.394  17.928  1.00  0.64           N  
ATOM   4726  CA  ASN A 321       9.460 -21.551  16.752  1.00  0.64           C  
ATOM   4727  C   ASN A 321       9.034 -20.610  15.634  1.00  0.64           C  
ATOM   4728  O   ASN A 321       9.475 -20.756  14.491  1.00  0.64           O  
ATOM   4729  CB  ASN A 321       9.412 -22.993  16.307  1.00  0.64           C  
ATOM   4730  CG  ASN A 321      10.157 -23.910  17.273  1.00  0.64           C  
ATOM   4731  OD1 ASN A 321      11.392 -23.974  17.211  1.00  0.64           O  
ATOM   4732  ND2 ASN A 321       9.460 -24.592  18.161  1.00  0.64           N  
ATOM   4733  H   ASN A 321       7.651 -21.657  17.841  1.00  0.64           H  
ATOM   4734  HA  ASN A 321      10.487 -21.296  17.012  1.00  0.64           H  
ATOM   4735 1HB  ASN A 321       8.365 -23.315  16.251  1.00  0.64           H  
ATOM   4736 2HB  ASN A 321       9.842 -23.089  15.312  1.00  0.64           H  
ATOM   4737 1HD2 ASN A 321       9.932 -25.191  18.806  1.00  0.64           H  
ATOM   4738 2HD2 ASN A 321       8.446 -24.508  18.214  1.00  0.64           H  
ATOM   4739  N   ALA A 322       8.173 -19.646  15.959  1.00  0.61           N  
ATOM   4740  CA  ALA A 322       7.698 -18.686  14.979  1.00  0.61           C  
ATOM   4741  C   ALA A 322       8.637 -17.512  14.904  1.00  0.61           C  
ATOM   4742  O   ALA A 322       9.291 -17.176  15.887  1.00  0.61           O  
ATOM   4743  CB  ALA A 322       6.298 -18.202  15.325  1.00  0.61           C  
ATOM   4744  H   ALA A 322       7.834 -19.556  16.916  1.00  0.61           H  
ATOM   4745  HA  ALA A 322       7.682 -19.166  14.012  1.00  0.61           H  
ATOM   4746 1HB  ALA A 322       5.957 -17.492  14.566  1.00  0.61           H  
ATOM   4747 2HB  ALA A 322       5.619 -19.054  15.362  1.00  0.61           H  
ATOM   4748 3HB  ALA A 322       6.320 -17.717  16.292  1.00  0.61           H  
ATOM   4749  N   GLU A 323       8.675 -16.864  13.756  1.00  0.59           N  
ATOM   4750  CA  GLU A 323       9.415 -15.627  13.612  1.00  0.59           C  
ATOM   4751  C   GLU A 323       8.457 -14.450  13.682  1.00  0.59           C  
ATOM   4752  O   GLU A 323       8.835 -13.384  14.164  1.00  0.59           O  
ATOM   4753  CB  GLU A 323      10.245 -15.631  12.352  1.00  0.59           C  
ATOM   4754  CG  GLU A 323      11.434 -16.595  12.373  1.00  0.59           C  
ATOM   4755  CD  GLU A 323      12.609 -16.137  13.252  1.00  0.59           C  
ATOM   4756  OE1 GLU A 323      12.685 -14.963  13.585  1.00  0.59           O  
ATOM   4757  OE2 GLU A 323      13.448 -16.952  13.551  1.00  0.59           O  
ATOM   4758  H   GLU A 323       8.135 -17.202  12.962  1.00  0.59           H  
ATOM   4759  HA  GLU A 323      10.106 -15.538  14.449  1.00  0.59           H  
ATOM   4760 1HB  GLU A 323       9.614 -15.921  11.521  1.00  0.59           H  
ATOM   4761 2HB  GLU A 323      10.597 -14.638  12.159  1.00  0.59           H  
ATOM   4762 1HG  GLU A 323      11.091 -17.544  12.760  1.00  0.59           H  
ATOM   4763 2HG  GLU A 323      11.782 -16.751  11.356  1.00  0.59           H  
ATOM   4764  N   THR A 324       7.238 -14.643  13.186  1.00  0.57           N  
ATOM   4765  CA  THR A 324       6.209 -13.610  13.228  1.00  0.57           C  
ATOM   4766  C   THR A 324       4.958 -14.192  13.891  1.00  0.57           C  
ATOM   4767  O   THR A 324       4.538 -15.298  13.536  1.00  0.57           O  
ATOM   4768  CB  THR A 324       5.865 -13.090  11.806  1.00  0.57           C  
ATOM   4769  OG1 THR A 324       7.052 -12.525  11.182  1.00  0.57           O  
ATOM   4770  CG2 THR A 324       4.775 -12.042  11.854  1.00  0.57           C  
ATOM   4771  H   THR A 324       7.020 -15.539  12.755  1.00  0.57           H  
ATOM   4772  HA  THR A 324       6.559 -12.776  13.833  1.00  0.57           H  
ATOM   4773  HB  THR A 324       5.523 -13.926  11.200  1.00  0.57           H  
ATOM   4774  HG1 THR A 324       7.631 -13.273  10.914  1.00  0.57           H  
ATOM   4775 1HG2 THR A 324       4.546 -11.704  10.842  1.00  0.57           H  
ATOM   4776 2HG2 THR A 324       3.881 -12.457  12.307  1.00  0.57           H  
ATOM   4777 3HG2 THR A 324       5.114 -11.219  12.442  1.00  0.57           H  
ATOM   4778  N   ILE A 325       4.402 -13.480  14.874  1.00  0.56           N  
ATOM   4779  CA  ILE A 325       3.184 -13.908  15.555  1.00  0.56           C  
ATOM   4780  C   ILE A 325       2.094 -12.825  15.609  1.00  0.56           C  
ATOM   4781  O   ILE A 325       2.350 -11.693  16.035  1.00  0.56           O  
ATOM   4782  CB  ILE A 325       3.455 -14.358  17.016  1.00  0.56           C  
ATOM   4783  CG1 ILE A 325       4.450 -15.531  17.071  1.00  0.56           C  
ATOM   4784  CG2 ILE A 325       2.122 -14.770  17.677  1.00  0.56           C  
ATOM   4785  CD1 ILE A 325       4.923 -15.852  18.477  1.00  0.56           C  
ATOM   4786  H   ILE A 325       4.853 -12.617  15.158  1.00  0.56           H  
ATOM   4787  HA  ILE A 325       2.794 -14.759  15.022  1.00  0.56           H  
ATOM   4788  HB  ILE A 325       3.896 -13.537  17.576  1.00  0.56           H  
ATOM   4789 1HG1 ILE A 325       3.974 -16.411  16.652  1.00  0.56           H  
ATOM   4790 2HG1 ILE A 325       5.327 -15.293  16.473  1.00  0.56           H  
ATOM   4791 1HG2 ILE A 325       2.310 -15.073  18.681  1.00  0.56           H  
ATOM   4792 2HG2 ILE A 325       1.429 -13.936  17.687  1.00  0.56           H  
ATOM   4793 3HG2 ILE A 325       1.681 -15.601  17.120  1.00  0.56           H  
ATOM   4794 1HD1 ILE A 325       5.616 -16.690  18.443  1.00  0.56           H  
ATOM   4795 2HD1 ILE A 325       5.427 -14.981  18.901  1.00  0.56           H  
ATOM   4796 3HD1 ILE A 325       4.080 -16.113  19.101  1.00  0.56           H  
ATOM   4797  N   PHE A 326       0.871 -13.185  15.226  1.00  0.55           N  
ATOM   4798  CA  PHE A 326      -0.268 -12.274  15.389  1.00  0.55           C  
ATOM   4799  C   PHE A 326      -1.340 -12.902  16.271  1.00  0.55           C  
ATOM   4800  O   PHE A 326      -1.903 -13.926  15.908  1.00  0.55           O  
ATOM   4801  CB  PHE A 326      -0.920 -11.862  14.079  1.00  0.55           C  
ATOM   4802  CG  PHE A 326      -2.104 -10.970  14.383  1.00  0.55           C  
ATOM   4803  CD1 PHE A 326      -1.910  -9.734  14.966  1.00  0.55           C  
ATOM   4804  CD2 PHE A 326      -3.408 -11.385  14.141  1.00  0.55           C  
ATOM   4805  CE1 PHE A 326      -2.966  -8.922  15.300  1.00  0.55           C  
ATOM   4806  CE2 PHE A 326      -4.471 -10.585  14.476  1.00  0.55           C  
ATOM   4807  CZ  PHE A 326      -4.246  -9.341  15.059  1.00  0.55           C  
ATOM   4808  H   PHE A 326       0.745 -14.119  14.830  1.00  0.55           H  
ATOM   4809  HA  PHE A 326       0.079 -11.367  15.884  1.00  0.55           H  
ATOM   4810 1HB  PHE A 326      -0.218 -11.321  13.459  1.00  0.55           H  
ATOM   4811 2HB  PHE A 326      -1.263 -12.732  13.533  1.00  0.55           H  
ATOM   4812  HD1 PHE A 326      -0.909  -9.418  15.169  1.00  0.55           H  
ATOM   4813  HD2 PHE A 326      -3.587 -12.347  13.693  1.00  0.55           H  
ATOM   4814  HE1 PHE A 326      -2.784  -7.954  15.762  1.00  0.55           H  
ATOM   4815  HE2 PHE A 326      -5.488 -10.923  14.285  1.00  0.55           H  
ATOM   4816  HZ  PHE A 326      -5.087  -8.705  15.323  1.00  0.55           H  
ATOM   4817  N   TRP A 327      -1.615 -12.280  17.416  1.00  0.55           N  
ATOM   4818  CA  TRP A 327      -2.591 -12.780  18.392  1.00  0.55           C  
ATOM   4819  C   TRP A 327      -3.813 -11.884  18.611  1.00  0.55           C  
ATOM   4820  O   TRP A 327      -3.665 -10.750  19.061  1.00  0.55           O  
ATOM   4821  CB  TRP A 327      -1.887 -13.010  19.741  1.00  0.55           C  
ATOM   4822  CG  TRP A 327      -2.821 -13.317  20.909  1.00  0.55           C  
ATOM   4823  CD1 TRP A 327      -4.039 -13.905  20.851  1.00  0.55           C  
ATOM   4824  CD2 TRP A 327      -2.597 -13.021  22.316  1.00  0.55           C  
ATOM   4825  NE1 TRP A 327      -4.602 -13.957  22.094  1.00  0.55           N  
ATOM   4826  CE2 TRP A 327      -3.740 -13.418  23.002  1.00  0.55           C  
ATOM   4827  CE3 TRP A 327      -1.545 -12.454  23.028  1.00  0.55           C  
ATOM   4828  CZ2 TRP A 327      -3.872 -13.246  24.367  1.00  0.55           C  
ATOM   4829  CZ3 TRP A 327      -1.669 -12.291  24.380  1.00  0.55           C  
ATOM   4830  CH2 TRP A 327      -2.806 -12.667  25.038  1.00  0.55           C  
ATOM   4831  H   TRP A 327      -1.107 -11.420  17.628  1.00  0.55           H  
ATOM   4832  HA  TRP A 327      -2.955 -13.736  18.030  1.00  0.55           H  
ATOM   4833 1HB  TRP A 327      -1.218 -13.850  19.621  1.00  0.55           H  
ATOM   4834 2HB  TRP A 327      -1.283 -12.139  19.992  1.00  0.55           H  
ATOM   4835  HD1 TRP A 327      -4.521 -14.269  19.950  1.00  0.55           H  
ATOM   4836  HE1 TRP A 327      -5.534 -14.343  22.259  1.00  0.55           H  
ATOM   4837  HE3 TRP A 327      -0.642 -12.155  22.526  1.00  0.55           H  
ATOM   4838  HZ2 TRP A 327      -4.768 -13.547  24.905  1.00  0.55           H  
ATOM   4839  HZ3 TRP A 327      -0.836 -11.852  24.913  1.00  0.55           H  
ATOM   4840  HH2 TRP A 327      -2.871 -12.512  26.115  1.00  0.55           H  
ATOM   4841  N   ASN A 328      -5.009 -12.393  18.278  1.00  0.55           N  
ATOM   4842  CA  ASN A 328      -6.252 -11.647  18.489  1.00  0.55           C  
ATOM   4843  C   ASN A 328      -7.396 -12.480  19.079  1.00  0.55           C  
ATOM   4844  O   ASN A 328      -7.999 -13.319  18.397  1.00  0.55           O  
ATOM   4845  CB  ASN A 328      -6.720 -10.949  17.234  1.00  0.55           C  
ATOM   4846  CG  ASN A 328      -7.970 -10.093  17.478  1.00  0.55           C  
ATOM   4847  OD1 ASN A 328      -9.002 -10.584  17.951  1.00  0.55           O  
ATOM   4848  ND2 ASN A 328      -7.880  -8.821  17.170  1.00  0.55           N  
ATOM   4849  H   ASN A 328      -5.047 -13.337  17.893  1.00  0.55           H  
ATOM   4850  HA  ASN A 328      -6.043 -10.875  19.225  1.00  0.55           H  
ATOM   4851 1HB  ASN A 328      -5.943 -10.295  16.920  1.00  0.55           H  
ATOM   4852 2HB  ASN A 328      -6.909 -11.671  16.440  1.00  0.55           H  
ATOM   4853 1HD2 ASN A 328      -8.658  -8.213  17.321  1.00  0.55           H  
ATOM   4854 2HD2 ASN A 328      -7.036  -8.460  16.785  1.00  0.55           H  
ATOM   4855  N   GLY A 329      -7.728 -12.164  20.327  1.00  0.56           N  
ATOM   4856  CA  GLY A 329      -8.788 -12.762  21.141  1.00  0.56           C  
ATOM   4857  C   GLY A 329      -8.274 -13.827  22.128  1.00  0.56           C  
ATOM   4858  O   GLY A 329      -7.239 -14.448  21.898  1.00  0.56           O  
ATOM   4859  H   GLY A 329      -7.165 -11.464  20.793  1.00  0.56           H  
ATOM   4860 1HA  GLY A 329      -9.269 -11.948  21.676  1.00  0.56           H  
ATOM   4861 2HA  GLY A 329      -9.538 -13.195  20.486  1.00  0.56           H  
ATOM   4862  N   PRO A 330      -9.010 -14.081  23.223  1.00  0.57           N  
ATOM   4863  CA  PRO A 330      -8.703 -15.031  24.284  1.00  0.57           C  
ATOM   4864  C   PRO A 330      -8.876 -16.468  23.836  1.00  0.57           C  
ATOM   4865  O   PRO A 330      -9.687 -16.767  22.951  1.00  0.57           O  
ATOM   4866  CB  PRO A 330      -9.708 -14.655  25.364  1.00  0.57           C  
ATOM   4867  CG  PRO A 330     -10.882 -14.065  24.603  1.00  0.57           C  
ATOM   4868  CD  PRO A 330     -10.257 -13.338  23.438  1.00  0.57           C  
ATOM   4869  HA  PRO A 330      -7.674 -14.861  24.636  1.00  0.57           H  
ATOM   4870 1HB  PRO A 330      -9.981 -15.545  25.943  1.00  0.57           H  
ATOM   4871 2HB  PRO A 330      -9.253 -13.945  26.073  1.00  0.57           H  
ATOM   4872 1HG  PRO A 330     -11.570 -14.864  24.293  1.00  0.57           H  
ATOM   4873 2HG  PRO A 330     -11.461 -13.387  25.258  1.00  0.57           H  
ATOM   4874 1HD  PRO A 330     -10.909 -13.381  22.566  1.00  0.57           H  
ATOM   4875 2HD  PRO A 330     -10.035 -12.321  23.738  1.00  0.57           H  
ATOM   4876  N   MET A 331      -8.183 -17.380  24.513  1.00  0.59           N  
ATOM   4877  CA  MET A 331      -8.293 -18.802  24.191  1.00  0.59           C  
ATOM   4878  C   MET A 331      -9.425 -19.498  24.934  1.00  0.59           C  
ATOM   4879  O   MET A 331      -9.726 -20.660  24.655  1.00  0.59           O  
ATOM   4880  CB  MET A 331      -6.979 -19.490  24.503  1.00  0.59           C  
ATOM   4881  CG  MET A 331      -5.835 -19.072  23.653  1.00  0.59           C  
ATOM   4882  SD  MET A 331      -5.971 -19.630  21.919  1.00  0.59           S  
ATOM   4883  CE  MET A 331      -6.742 -18.236  21.116  1.00  0.59           C  
ATOM   4884  H   MET A 331      -7.572 -17.098  25.281  1.00  0.59           H  
ATOM   4885  HA  MET A 331      -8.492 -18.891  23.124  1.00  0.59           H  
ATOM   4886 1HB  MET A 331      -6.712 -19.303  25.540  1.00  0.59           H  
ATOM   4887 2HB  MET A 331      -7.100 -20.537  24.393  1.00  0.59           H  
ATOM   4888 1HG  MET A 331      -5.787 -17.985  23.665  1.00  0.59           H  
ATOM   4889 2HG  MET A 331      -4.907 -19.464  24.076  1.00  0.59           H  
ATOM   4890 1HE  MET A 331      -6.857 -18.455  20.056  1.00  0.59           H  
ATOM   4891 2HE  MET A 331      -7.718 -18.062  21.557  1.00  0.59           H  
ATOM   4892 3HE  MET A 331      -6.128 -17.343  21.244  1.00  0.59           H  
ATOM   4893  N   GLY A 332     -10.092 -18.763  25.810  1.00  0.60           N  
ATOM   4894  CA  GLY A 332     -11.172 -19.293  26.636  1.00  0.60           C  
ATOM   4895  C   GLY A 332     -11.824 -18.189  27.461  1.00  0.60           C  
ATOM   4896  O   GLY A 332     -11.558 -16.998  27.269  1.00  0.60           O  
ATOM   4897  H   GLY A 332      -9.806 -17.808  25.937  1.00  0.60           H  
ATOM   4898 1HA  GLY A 332     -11.919 -19.783  26.012  1.00  0.60           H  
ATOM   4899 2HA  GLY A 332     -10.769 -20.050  27.309  1.00  0.60           H  
ATOM   4900  N   VAL A 333     -12.677 -18.574  28.401  1.00  0.63           N  
ATOM   4901  CA  VAL A 333     -13.417 -17.587  29.199  1.00  0.63           C  
ATOM   4902  C   VAL A 333     -12.539 -16.977  30.298  1.00  0.63           C  
ATOM   4903  O   VAL A 333     -12.689 -17.257  31.490  1.00  0.63           O  
ATOM   4904  CB  VAL A 333     -14.646 -18.223  29.836  1.00  0.63           C  
ATOM   4905  CG1 VAL A 333     -15.581 -18.783  28.782  1.00  0.63           C  
ATOM   4906  CG2 VAL A 333     -14.207 -19.287  30.751  1.00  0.63           C  
ATOM   4907  H   VAL A 333     -12.831 -19.576  28.522  1.00  0.63           H  
ATOM   4908  HA  VAL A 333     -13.752 -16.783  28.539  1.00  0.63           H  
ATOM   4909  HB  VAL A 333     -15.196 -17.455  30.381  1.00  0.63           H  
ATOM   4910 1HG1 VAL A 333     -16.453 -19.217  29.266  1.00  0.63           H  
ATOM   4911 2HG1 VAL A 333     -15.895 -17.979  28.117  1.00  0.63           H  
ATOM   4912 3HG1 VAL A 333     -15.060 -19.556  28.209  1.00  0.63           H  
ATOM   4913 1HG2 VAL A 333     -15.065 -19.729  31.213  1.00  0.63           H  
ATOM   4914 2HG2 VAL A 333     -13.661 -20.035  30.191  1.00  0.63           H  
ATOM   4915 3HG2 VAL A 333     -13.571 -18.857  31.501  1.00  0.63           H  
ATOM   4916  N   PHE A 334     -11.637 -16.113  29.854  1.00  0.65           N  
ATOM   4917  CA  PHE A 334     -10.596 -15.454  30.638  1.00  0.65           C  
ATOM   4918  C   PHE A 334     -11.145 -14.788  31.896  1.00  0.65           C  
ATOM   4919  O   PHE A 334     -10.507 -14.797  32.951  1.00  0.65           O  
ATOM   4920  CB  PHE A 334      -9.893 -14.406  29.775  1.00  0.65           C  
ATOM   4921  CG  PHE A 334      -8.704 -13.813  30.411  1.00  0.65           C  
ATOM   4922  CD1 PHE A 334      -7.548 -14.520  30.374  1.00  0.65           C  
ATOM   4923  CD2 PHE A 334      -8.717 -12.589  31.034  1.00  0.65           C  
ATOM   4924  CE1 PHE A 334      -6.400 -14.056  30.933  1.00  0.65           C  
ATOM   4925  CE2 PHE A 334      -7.566 -12.102  31.614  1.00  0.65           C  
ATOM   4926  CZ  PHE A 334      -6.401 -12.848  31.562  1.00  0.65           C  
ATOM   4927  H   PHE A 334     -11.644 -15.975  28.845  1.00  0.65           H  
ATOM   4928  HA  PHE A 334      -9.870 -16.207  30.938  1.00  0.65           H  
ATOM   4929 1HB  PHE A 334      -9.589 -14.863  28.831  1.00  0.65           H  
ATOM   4930 2HB  PHE A 334     -10.592 -13.602  29.539  1.00  0.65           H  
ATOM   4931  HD1 PHE A 334      -7.575 -15.477  29.887  1.00  0.65           H  
ATOM   4932  HD2 PHE A 334      -9.645 -12.013  31.068  1.00  0.65           H  
ATOM   4933  HE1 PHE A 334      -5.499 -14.654  30.878  1.00  0.65           H  
ATOM   4934  HE2 PHE A 334      -7.579 -11.135  32.111  1.00  0.65           H  
ATOM   4935  HZ  PHE A 334      -5.495 -12.476  32.018  1.00  0.65           H  
ATOM   4936  N   GLU A 335     -12.335 -14.189  31.766  1.00  0.67           N  
ATOM   4937  CA  GLU A 335     -13.029 -13.456  32.832  1.00  0.67           C  
ATOM   4938  C   GLU A 335     -13.335 -14.289  34.094  1.00  0.67           C  
ATOM   4939  O   GLU A 335     -13.702 -13.732  35.132  1.00  0.67           O  
ATOM   4940  CB  GLU A 335     -14.335 -12.844  32.295  1.00  0.67           C  
ATOM   4941  CG  GLU A 335     -15.401 -13.856  31.786  1.00  0.67           C  
ATOM   4942  CD  GLU A 335     -15.286 -14.195  30.303  1.00  0.67           C  
ATOM   4943  OE1 GLU A 335     -14.308 -13.826  29.696  1.00  0.67           O  
ATOM   4944  OE2 GLU A 335     -16.190 -14.813  29.780  1.00  0.67           O  
ATOM   4945  H   GLU A 335     -12.783 -14.253  30.865  1.00  0.67           H  
ATOM   4946  HA  GLU A 335     -12.380 -12.634  33.136  1.00  0.67           H  
ATOM   4947 1HB  GLU A 335     -14.801 -12.250  33.082  1.00  0.67           H  
ATOM   4948 2HB  GLU A 335     -14.103 -12.168  31.473  1.00  0.67           H  
ATOM   4949 1HG  GLU A 335     -15.296 -14.775  32.351  1.00  0.67           H  
ATOM   4950 2HG  GLU A 335     -16.393 -13.458  31.988  1.00  0.67           H  
ATOM   4951  N   PHE A 336     -13.174 -15.606  34.004  1.00  0.68           N  
ATOM   4952  CA  PHE A 336     -13.390 -16.529  35.099  1.00  0.68           C  
ATOM   4953  C   PHE A 336     -12.055 -17.210  35.391  1.00  0.68           C  
ATOM   4954  O   PHE A 336     -11.849 -18.313  34.906  1.00  0.68           O  
ATOM   4955  CB  PHE A 336     -14.404 -17.603  34.730  1.00  0.68           C  
ATOM   4956  CG  PHE A 336     -15.758 -17.114  34.410  1.00  0.68           C  
ATOM   4957  CD1 PHE A 336     -16.332 -17.434  33.208  1.00  0.68           C  
ATOM   4958  CD2 PHE A 336     -16.452 -16.310  35.284  1.00  0.68           C  
ATOM   4959  CE1 PHE A 336     -17.576 -16.988  32.872  1.00  0.68           C  
ATOM   4960  CE2 PHE A 336     -17.706 -15.850  34.960  1.00  0.68           C  
ATOM   4961  CZ  PHE A 336     -18.271 -16.194  33.749  1.00  0.68           C  
ATOM   4962  H   PHE A 336     -12.884 -16.001  33.106  1.00  0.68           H  
ATOM   4963  HA  PHE A 336     -13.761 -15.990  35.965  1.00  0.68           H  
ATOM   4964 1HB  PHE A 336     -14.034 -18.131  33.851  1.00  0.68           H  
ATOM   4965 2HB  PHE A 336     -14.483 -18.323  35.515  1.00  0.68           H  
ATOM   4966  HD1 PHE A 336     -15.788 -18.049  32.532  1.00  0.68           H  
ATOM   4967  HD2 PHE A 336     -15.997 -16.038  36.234  1.00  0.68           H  
ATOM   4968  HE1 PHE A 336     -18.010 -17.259  31.911  1.00  0.68           H  
ATOM   4969  HE2 PHE A 336     -18.255 -15.216  35.654  1.00  0.68           H  
ATOM   4970  HZ  PHE A 336     -19.265 -15.835  33.488  1.00  0.68           H  
ATOM   4971  N   PRO A 337     -11.175 -16.640  36.248  1.00  0.68           N  
ATOM   4972  CA  PRO A 337      -9.745 -16.950  36.409  1.00  0.68           C  
ATOM   4973  C   PRO A 337      -9.373 -18.431  36.410  1.00  0.68           C  
ATOM   4974  O   PRO A 337      -8.312 -18.807  35.905  1.00  0.68           O  
ATOM   4975  CB  PRO A 337      -9.456 -16.339  37.786  1.00  0.68           C  
ATOM   4976  CG  PRO A 337     -10.399 -15.171  37.880  1.00  0.68           C  
ATOM   4977  CD  PRO A 337     -11.664 -15.629  37.213  1.00  0.68           C  
ATOM   4978  HA  PRO A 337      -9.182 -16.413  35.635  1.00  0.68           H  
ATOM   4979 1HB  PRO A 337      -9.618 -17.090  38.575  1.00  0.68           H  
ATOM   4980 2HB  PRO A 337      -8.399 -16.038  37.845  1.00  0.68           H  
ATOM   4981 1HG  PRO A 337     -10.554 -14.892  38.934  1.00  0.68           H  
ATOM   4982 2HG  PRO A 337      -9.962 -14.292  37.382  1.00  0.68           H  
ATOM   4983 1HD  PRO A 337     -12.345 -16.072  37.939  1.00  0.68           H  
ATOM   4984 2HD  PRO A 337     -12.094 -14.765  36.703  1.00  0.68           H  
ATOM   4985  N   ALA A 338     -10.253 -19.289  36.906  1.00  0.67           N  
ATOM   4986  CA  ALA A 338     -10.010 -20.733  36.945  1.00  0.67           C  
ATOM   4987  C   ALA A 338      -9.778 -21.283  35.532  1.00  0.67           C  
ATOM   4988  O   ALA A 338      -9.144 -22.324  35.346  1.00  0.67           O  
ATOM   4989  CB  ALA A 338     -11.195 -21.440  37.589  1.00  0.67           C  
ATOM   4990  H   ALA A 338     -11.121 -18.943  37.284  1.00  0.67           H  
ATOM   4991  HA  ALA A 338      -9.111 -20.917  37.533  1.00  0.67           H  
ATOM   4992 1HB  ALA A 338     -11.008 -22.512  37.625  1.00  0.67           H  
ATOM   4993 2HB  ALA A 338     -11.342 -21.062  38.601  1.00  0.67           H  
ATOM   4994 3HB  ALA A 338     -12.079 -21.250  37.018  1.00  0.67           H  
ATOM   4995  N   PHE A 339     -10.351 -20.587  34.556  1.00  0.66           N  
ATOM   4996  CA  PHE A 339     -10.336 -20.909  33.144  1.00  0.66           C  
ATOM   4997  C   PHE A 339      -9.537 -19.896  32.313  1.00  0.66           C  
ATOM   4998  O   PHE A 339      -9.782 -19.730  31.119  1.00  0.66           O  
ATOM   4999  CB  PHE A 339     -11.765 -20.930  32.686  1.00  0.66           C  
ATOM   5000  CG  PHE A 339     -12.570 -21.891  33.493  1.00  0.66           C  
ATOM   5001  CD1 PHE A 339     -13.334 -21.420  34.549  1.00  0.66           C  
ATOM   5002  CD2 PHE A 339     -12.557 -23.245  33.243  1.00  0.66           C  
ATOM   5003  CE1 PHE A 339     -14.062 -22.279  35.344  1.00  0.66           C  
ATOM   5004  CE2 PHE A 339     -13.291 -24.102  34.036  1.00  0.66           C  
ATOM   5005  CZ  PHE A 339     -14.038 -23.616  35.096  1.00  0.66           C  
ATOM   5006  H   PHE A 339     -10.838 -19.739  34.814  1.00  0.66           H  
ATOM   5007  HA  PHE A 339      -9.889 -21.896  33.011  1.00  0.66           H  
ATOM   5008 1HB  PHE A 339     -12.181 -19.940  32.826  1.00  0.66           H  
ATOM   5009 2HB  PHE A 339     -11.835 -21.187  31.637  1.00  0.66           H  
ATOM   5010  HD1 PHE A 339     -13.343 -20.353  34.752  1.00  0.66           H  
ATOM   5011  HD2 PHE A 339     -11.961 -23.632  32.414  1.00  0.66           H  
ATOM   5012  HE1 PHE A 339     -14.649 -21.889  36.175  1.00  0.66           H  
ATOM   5013  HE2 PHE A 339     -13.282 -25.167  33.836  1.00  0.66           H  
ATOM   5014  HZ  PHE A 339     -14.610 -24.294  35.731  1.00  0.66           H  
ATOM   5015  N   ALA A 340      -8.630 -19.161  32.959  1.00  0.65           N  
ATOM   5016  CA  ALA A 340      -7.766 -18.220  32.249  1.00  0.65           C  
ATOM   5017  C   ALA A 340      -6.424 -18.856  31.864  1.00  0.65           C  
ATOM   5018  O   ALA A 340      -5.573 -18.189  31.271  1.00  0.65           O  
ATOM   5019  CB  ALA A 340      -7.522 -16.996  33.108  1.00  0.65           C  
ATOM   5020  H   ALA A 340      -8.507 -19.266  33.966  1.00  0.65           H  
ATOM   5021  HA  ALA A 340      -8.267 -17.923  31.330  1.00  0.65           H  
ATOM   5022 1HB  ALA A 340      -6.899 -16.297  32.577  1.00  0.65           H  
ATOM   5023 2HB  ALA A 340      -8.479 -16.526  33.345  1.00  0.65           H  
ATOM   5024 3HB  ALA A 340      -7.024 -17.296  34.029  1.00  0.65           H  
ATOM   5025  N   ALA A 341      -6.225 -20.121  32.245  1.00  0.64           N  
ATOM   5026  CA  ALA A 341      -4.972 -20.861  32.063  1.00  0.64           C  
ATOM   5027  C   ALA A 341      -4.530 -21.008  30.610  1.00  0.64           C  
ATOM   5028  O   ALA A 341      -3.340 -20.918  30.302  1.00  0.64           O  
ATOM   5029  CB  ALA A 341      -5.127 -22.244  32.660  1.00  0.64           C  
ATOM   5030  H   ALA A 341      -7.000 -20.604  32.678  1.00  0.64           H  
ATOM   5031  HA  ALA A 341      -4.192 -20.324  32.601  1.00  0.64           H  
ATOM   5032 1HB  ALA A 341      -4.189 -22.788  32.569  1.00  0.64           H  
ATOM   5033 2HB  ALA A 341      -5.402 -22.160  33.711  1.00  0.64           H  
ATOM   5034 3HB  ALA A 341      -5.914 -22.778  32.117  1.00  0.64           H  
ATOM   5035  N   GLY A 342      -5.479 -21.216  29.715  1.00  0.63           N  
ATOM   5036  CA  GLY A 342      -5.201 -21.381  28.295  1.00  0.63           C  
ATOM   5037  C   GLY A 342      -4.568 -20.122  27.754  1.00  0.63           C  
ATOM   5038  O   GLY A 342      -3.529 -20.157  27.084  1.00  0.63           O  
ATOM   5039  H   GLY A 342      -6.448 -21.287  30.025  1.00  0.63           H  
ATOM   5040 1HA  GLY A 342      -4.548 -22.235  28.146  1.00  0.63           H  
ATOM   5041 2HA  GLY A 342      -6.128 -21.583  27.767  1.00  0.63           H  
ATOM   5042  N   THR A 343      -5.230 -19.003  28.048  1.00  0.63           N  
ATOM   5043  CA  THR A 343      -4.802 -17.684  27.620  1.00  0.63           C  
ATOM   5044  C   THR A 343      -3.484 -17.333  28.301  1.00  0.63           C  
ATOM   5045  O   THR A 343      -2.597 -16.761  27.674  1.00  0.63           O  
ATOM   5046  CB  THR A 343      -5.853 -16.622  27.932  1.00  0.63           C  
ATOM   5047  OG1 THR A 343      -7.103 -16.951  27.265  1.00  0.63           O  
ATOM   5048  CG2 THR A 343      -5.369 -15.272  27.427  1.00  0.63           C  
ATOM   5049  H   THR A 343      -6.065 -19.090  28.615  1.00  0.63           H  
ATOM   5050  HA  THR A 343      -4.637 -17.700  26.544  1.00  0.63           H  
ATOM   5051  HB  THR A 343      -6.006 -16.592  28.998  1.00  0.63           H  
ATOM   5052  HG1 THR A 343      -7.543 -17.661  27.765  1.00  0.63           H  
ATOM   5053 1HG2 THR A 343      -6.117 -14.513  27.647  1.00  0.63           H  
ATOM   5054 2HG2 THR A 343      -4.431 -15.017  27.918  1.00  0.63           H  
ATOM   5055 3HG2 THR A 343      -5.212 -15.328  26.353  1.00  0.63           H  
ATOM   5056  N   LYS A 344      -3.353 -17.663  29.593  1.00  0.63           N  
ATOM   5057  CA  LYS A 344      -2.108 -17.410  30.305  1.00  0.63           C  
ATOM   5058  C   LYS A 344      -0.966 -18.095  29.583  1.00  0.63           C  
ATOM   5059  O   LYS A 344       0.015 -17.452  29.206  1.00  0.63           O  
ATOM   5060  CB  LYS A 344      -2.206 -17.898  31.753  1.00  0.63           C  
ATOM   5061  CG  LYS A 344      -0.954 -17.685  32.647  1.00  0.63           C  
ATOM   5062  CD  LYS A 344      -1.256 -18.142  34.080  1.00  0.63           C  
ATOM   5063  CE  LYS A 344      -0.181 -17.723  35.106  1.00  0.63           C  
ATOM   5064  NZ  LYS A 344       1.148 -18.355  34.868  1.00  0.63           N  
ATOM   5065  H   LYS A 344      -4.128 -18.092  30.095  1.00  0.63           H  
ATOM   5066  HA  LYS A 344      -1.914 -16.361  30.307  1.00  0.63           H  
ATOM   5067 1HB  LYS A 344      -3.061 -17.426  32.237  1.00  0.63           H  
ATOM   5068 2HB  LYS A 344      -2.398 -18.961  31.745  1.00  0.63           H  
ATOM   5069 1HG  LYS A 344      -0.145 -18.309  32.258  1.00  0.63           H  
ATOM   5070 2HG  LYS A 344      -0.603 -16.663  32.640  1.00  0.63           H  
ATOM   5071 1HD  LYS A 344      -2.216 -17.726  34.388  1.00  0.63           H  
ATOM   5072 2HD  LYS A 344      -1.339 -19.229  34.088  1.00  0.63           H  
ATOM   5073 1HE  LYS A 344      -0.064 -16.639  35.083  1.00  0.63           H  
ATOM   5074 2HE  LYS A 344      -0.531 -18.020  36.094  1.00  0.63           H  
ATOM   5075 1HZ  LYS A 344       1.793 -18.052  35.576  1.00  0.63           H  
ATOM   5076 2HZ  LYS A 344       1.071 -19.356  34.891  1.00  0.63           H  
ATOM   5077 3HZ  LYS A 344       1.516 -18.060  33.957  1.00  0.63           H  
ATOM   5078  N   GLY A 345      -1.148 -19.385  29.291  1.00  0.63           N  
ATOM   5079  CA  GLY A 345      -0.160 -20.174  28.581  1.00  0.63           C  
ATOM   5080  C   GLY A 345       0.203 -19.498  27.271  1.00  0.63           C  
ATOM   5081  O   GLY A 345       1.380 -19.271  26.986  1.00  0.63           O  
ATOM   5082  H   GLY A 345      -1.997 -19.853  29.605  1.00  0.63           H  
ATOM   5083 1HA  GLY A 345       0.728 -20.296  29.200  1.00  0.63           H  
ATOM   5084 2HA  GLY A 345      -0.573 -21.161  28.387  1.00  0.63           H  
ATOM   5085  N   LEU A 346      -0.811 -19.168  26.477  1.00  0.63           N  
ATOM   5086  CA  LEU A 346      -0.595 -18.510  25.203  1.00  0.63           C  
ATOM   5087  C   LEU A 346       0.167 -17.199  25.303  1.00  0.63           C  
ATOM   5088  O   LEU A 346       1.145 -16.988  24.586  1.00  0.63           O  
ATOM   5089  CB  LEU A 346      -1.927 -18.156  24.569  1.00  0.63           C  
ATOM   5090  CG  LEU A 346      -1.790 -17.368  23.329  1.00  0.63           C  
ATOM   5091  CD1 LEU A 346      -1.135 -18.212  22.310  1.00  0.63           C  
ATOM   5092  CD2 LEU A 346      -3.085 -16.866  22.908  1.00  0.63           C  
ATOM   5093  H   LEU A 346      -1.764 -19.392  26.766  1.00  0.63           H  
ATOM   5094  HA  LEU A 346      -0.042 -19.190  24.558  1.00  0.63           H  
ATOM   5095 1HB  LEU A 346      -2.465 -19.073  24.344  1.00  0.63           H  
ATOM   5096 2HB  LEU A 346      -2.512 -17.576  25.271  1.00  0.63           H  
ATOM   5097  HG  LEU A 346      -1.147 -16.516  23.523  1.00  0.63           H  
ATOM   5098 1HD1 LEU A 346      -1.004 -17.646  21.413  1.00  0.63           H  
ATOM   5099 2HD1 LEU A 346      -0.167 -18.533  22.688  1.00  0.63           H  
ATOM   5100 3HD1 LEU A 346      -1.755 -19.084  22.102  1.00  0.63           H  
ATOM   5101 1HD2 LEU A 346      -2.952 -16.268  22.022  1.00  0.63           H  
ATOM   5102 2HD2 LEU A 346      -3.722 -17.687  22.695  1.00  0.63           H  
ATOM   5103 3HD2 LEU A 346      -3.514 -16.257  23.700  1.00  0.63           H  
ATOM   5104  N   ALA A 347      -0.286 -16.298  26.168  1.00  0.62           N  
ATOM   5105  CA  ALA A 347       0.334 -14.993  26.259  1.00  0.62           C  
ATOM   5106  C   ALA A 347       1.794 -15.121  26.645  1.00  0.62           C  
ATOM   5107  O   ALA A 347       2.647 -14.415  26.098  1.00  0.62           O  
ATOM   5108  CB  ALA A 347      -0.397 -14.147  27.276  1.00  0.62           C  
ATOM   5109  H   ALA A 347      -1.080 -16.521  26.760  1.00  0.62           H  
ATOM   5110  HA  ALA A 347       0.274 -14.522  25.279  1.00  0.62           H  
ATOM   5111 1HB  ALA A 347       0.046 -13.161  27.324  1.00  0.62           H  
ATOM   5112 2HB  ALA A 347      -1.435 -14.069  27.005  1.00  0.62           H  
ATOM   5113 3HB  ALA A 347      -0.314 -14.645  28.233  1.00  0.62           H  
ATOM   5114  N   GLU A 348       2.089 -16.046  27.566  1.00  0.62           N  
ATOM   5115  CA  GLU A 348       3.457 -16.262  27.997  1.00  0.62           C  
ATOM   5116  C   GLU A 348       4.277 -16.867  26.866  1.00  0.62           C  
ATOM   5117  O   GLU A 348       5.420 -16.468  26.650  1.00  0.62           O  
ATOM   5118  CB  GLU A 348       3.491 -17.177  29.223  1.00  0.62           C  
ATOM   5119  CG  GLU A 348       2.908 -16.549  30.486  1.00  0.62           C  
ATOM   5120  CD  GLU A 348       2.826 -17.502  31.654  1.00  0.62           C  
ATOM   5121  OE1 GLU A 348       3.244 -18.629  31.532  1.00  0.62           O  
ATOM   5122  OE2 GLU A 348       2.309 -17.099  32.676  1.00  0.62           O  
ATOM   5123  H   GLU A 348       1.343 -16.603  27.991  1.00  0.62           H  
ATOM   5124  HA  GLU A 348       3.892 -15.301  28.265  1.00  0.62           H  
ATOM   5125 1HB  GLU A 348       2.918 -18.083  29.010  1.00  0.62           H  
ATOM   5126 2HB  GLU A 348       4.516 -17.477  29.430  1.00  0.62           H  
ATOM   5127 1HG  GLU A 348       3.524 -15.697  30.769  1.00  0.62           H  
ATOM   5128 2HG  GLU A 348       1.912 -16.178  30.264  1.00  0.62           H  
ATOM   5129  N   ALA A 349       3.682 -17.805  26.115  1.00  0.63           N  
ATOM   5130  CA  ALA A 349       4.362 -18.451  25.000  1.00  0.63           C  
ATOM   5131  C   ALA A 349       4.751 -17.447  23.933  1.00  0.63           C  
ATOM   5132  O   ALA A 349       5.858 -17.492  23.389  1.00  0.63           O  
ATOM   5133  CB  ALA A 349       3.458 -19.494  24.379  1.00  0.63           C  
ATOM   5134  H   ALA A 349       2.737 -18.111  26.348  1.00  0.63           H  
ATOM   5135  HA  ALA A 349       5.266 -18.924  25.378  1.00  0.63           H  
ATOM   5136 1HB  ALA A 349       3.984 -19.974  23.562  1.00  0.63           H  
ATOM   5137 2HB  ALA A 349       3.183 -20.236  25.131  1.00  0.63           H  
ATOM   5138 3HB  ALA A 349       2.559 -19.022  23.998  1.00  0.63           H  
ATOM   5139  N   ILE A 350       3.855 -16.508  23.666  1.00  0.63           N  
ATOM   5140  CA  ILE A 350       4.112 -15.497  22.669  1.00  0.63           C  
ATOM   5141  C   ILE A 350       5.198 -14.560  23.162  1.00  0.63           C  
ATOM   5142  O   ILE A 350       6.133 -14.229  22.420  1.00  0.63           O  
ATOM   5143  CB  ILE A 350       2.856 -14.709  22.358  1.00  0.63           C  
ATOM   5144  CG1 ILE A 350       1.835 -15.578  21.705  1.00  0.63           C  
ATOM   5145  CG2 ILE A 350       3.199 -13.582  21.457  1.00  0.63           C  
ATOM   5146  CD1 ILE A 350       0.516 -14.922  21.620  1.00  0.63           C  
ATOM   5147  H   ILE A 350       2.953 -16.529  24.146  1.00  0.63           H  
ATOM   5148  HA  ILE A 350       4.455 -15.983  21.757  1.00  0.63           H  
ATOM   5149  HB  ILE A 350       2.425 -14.350  23.288  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 350       2.173 -15.833  20.723  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 350       1.729 -16.489  22.276  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 350       2.300 -13.010  21.235  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 350       3.934 -12.937  21.941  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 350       3.618 -13.967  20.534  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 350      -0.198 -15.572  21.138  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 350       0.178 -14.689  22.626  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 350       0.618 -14.008  21.047  1.00  0.63           H  
ATOM   5158  N   ALA A 351       5.078 -14.118  24.419  1.00  0.64           N  
ATOM   5159  CA  ALA A 351       6.073 -13.230  24.993  1.00  0.64           C  
ATOM   5160  C   ALA A 351       7.449 -13.909  24.993  1.00  0.64           C  
ATOM   5161  O   ALA A 351       8.463 -13.271  24.702  1.00  0.64           O  
ATOM   5162  CB  ALA A 351       5.666 -12.829  26.402  1.00  0.64           C  
ATOM   5163  H   ALA A 351       4.280 -14.397  24.992  1.00  0.64           H  
ATOM   5164  HA  ALA A 351       6.131 -12.333  24.373  1.00  0.64           H  
ATOM   5165 1HB  ALA A 351       6.404 -12.145  26.815  1.00  0.64           H  
ATOM   5166 2HB  ALA A 351       4.696 -12.341  26.369  1.00  0.64           H  
ATOM   5167 3HB  ALA A 351       5.601 -13.719  27.025  1.00  0.64           H  
ATOM   5168  N   ALA A 352       7.491 -15.217  25.282  1.00  0.65           N  
ATOM   5169  CA  ALA A 352       8.750 -15.951  25.266  1.00  0.65           C  
ATOM   5170  C   ALA A 352       9.334 -15.970  23.864  1.00  0.65           C  
ATOM   5171  O   ALA A 352      10.525 -15.707  23.669  1.00  0.65           O  
ATOM   5172  CB  ALA A 352       8.533 -17.374  25.747  1.00  0.65           C  
ATOM   5173  H   ALA A 352       6.641 -15.708  25.544  1.00  0.65           H  
ATOM   5174  HA  ALA A 352       9.450 -15.445  25.927  1.00  0.65           H  
ATOM   5175 1HB  ALA A 352       9.480 -17.908  25.745  1.00  0.65           H  
ATOM   5176 2HB  ALA A 352       8.123 -17.355  26.756  1.00  0.65           H  
ATOM   5177 3HB  ALA A 352       7.831 -17.876  25.083  1.00  0.65           H  
ATOM   5178  N   ALA A 353       8.480 -16.229  22.871  1.00  0.66           N  
ATOM   5179  CA  ALA A 353       8.925 -16.273  21.490  1.00  0.66           C  
ATOM   5180  C   ALA A 353       9.506 -14.925  21.089  1.00  0.66           C  
ATOM   5181  O   ALA A 353      10.527 -14.857  20.392  1.00  0.66           O  
ATOM   5182  CB  ALA A 353       7.763 -16.649  20.588  1.00  0.66           C  
ATOM   5183  H   ALA A 353       7.504 -16.445  23.080  1.00  0.66           H  
ATOM   5184  HA  ALA A 353       9.706 -17.027  21.404  1.00  0.66           H  
ATOM   5185 1HB  ALA A 353       8.100 -16.703  19.550  1.00  0.66           H  
ATOM   5186 2HB  ALA A 353       7.365 -17.614  20.890  1.00  0.66           H  
ATOM   5187 3HB  ALA A 353       6.985 -15.902  20.678  1.00  0.66           H  
ATOM   5188  N   THR A 354       8.881 -13.856  21.585  1.00  0.67           N  
ATOM   5189  CA  THR A 354       9.301 -12.497  21.310  1.00  0.67           C  
ATOM   5190  C   THR A 354      10.664 -12.257  21.952  1.00  0.67           C  
ATOM   5191  O   THR A 354      11.580 -11.732  21.318  1.00  0.67           O  
ATOM   5192  CB  THR A 354       8.269 -11.510  21.856  1.00  0.67           C  
ATOM   5193  OG1 THR A 354       7.002 -11.820  21.265  1.00  0.67           O  
ATOM   5194  CG2 THR A 354       8.651 -10.082  21.475  1.00  0.67           C  
ATOM   5195  H   THR A 354       8.038 -13.994  22.143  1.00  0.67           H  
ATOM   5196  HA  THR A 354       9.390 -12.363  20.239  1.00  0.67           H  
ATOM   5197  HB  THR A 354       8.203 -11.596  22.928  1.00  0.67           H  
ATOM   5198  HG1 THR A 354       6.728 -12.724  21.562  1.00  0.67           H  
ATOM   5199 1HG2 THR A 354       7.913  -9.395  21.849  1.00  0.67           H  
ATOM   5200 2HG2 THR A 354       9.618  -9.841  21.912  1.00  0.67           H  
ATOM   5201 3HG2 THR A 354       8.707  -9.997  20.391  1.00  0.67           H  
ATOM   5202  N   GLY A 355      10.827 -12.707  23.200  1.00  0.67           N  
ATOM   5203  CA  GLY A 355      12.084 -12.580  23.932  1.00  0.67           C  
ATOM   5204  C   GLY A 355      13.238 -13.258  23.190  1.00  0.67           C  
ATOM   5205  O   GLY A 355      14.383 -12.805  23.250  1.00  0.67           O  
ATOM   5206  H   GLY A 355      10.026 -13.122  23.677  1.00  0.67           H  
ATOM   5207 1HA  GLY A 355      12.309 -11.527  24.089  1.00  0.67           H  
ATOM   5208 2HA  GLY A 355      11.965 -13.037  24.914  1.00  0.67           H  
ATOM   5209  N   LYS A 356      12.917 -14.320  22.450  1.00  0.66           N  
ATOM   5210  CA  LYS A 356      13.884 -15.078  21.667  1.00  0.66           C  
ATOM   5211  C   LYS A 356      14.141 -14.491  20.268  1.00  0.66           C  
ATOM   5212  O   LYS A 356      14.944 -15.041  19.510  1.00  0.66           O  
ATOM   5213  CB  LYS A 356      13.438 -16.536  21.565  1.00  0.66           C  
ATOM   5214  CG  LYS A 356      13.468 -17.270  22.910  1.00  0.66           C  
ATOM   5215  CD  LYS A 356      13.014 -18.709  22.789  1.00  0.66           C  
ATOM   5216  CE  LYS A 356      13.077 -19.410  24.140  1.00  0.66           C  
ATOM   5217  NZ  LYS A 356      12.637 -20.824  24.054  1.00  0.66           N  
ATOM   5218  H   LYS A 356      11.952 -14.653  22.489  1.00  0.66           H  
ATOM   5219  HA  LYS A 356      14.831 -15.059  22.203  1.00  0.66           H  
ATOM   5220 1HB  LYS A 356      12.415 -16.575  21.184  1.00  0.66           H  
ATOM   5221 2HB  LYS A 356      14.076 -17.069  20.864  1.00  0.66           H  
ATOM   5222 1HG  LYS A 356      14.483 -17.252  23.305  1.00  0.66           H  
ATOM   5223 2HG  LYS A 356      12.819 -16.754  23.614  1.00  0.66           H  
ATOM   5224 1HD  LYS A 356      11.984 -18.729  22.425  1.00  0.66           H  
ATOM   5225 2HD  LYS A 356      13.645 -19.239  22.077  1.00  0.66           H  
ATOM   5226 1HE  LYS A 356      14.102 -19.380  24.507  1.00  0.66           H  
ATOM   5227 2HE  LYS A 356      12.433 -18.880  24.844  1.00  0.66           H  
ATOM   5228 1HZ  LYS A 356      12.694 -21.253  24.967  1.00  0.66           H  
ATOM   5229 2HZ  LYS A 356      11.681 -20.857  23.724  1.00  0.66           H  
ATOM   5230 3HZ  LYS A 356      13.232 -21.324  23.409  1.00  0.66           H  
ATOM   5231  N   GLY A 357      13.473 -13.383  19.922  1.00  0.65           N  
ATOM   5232  CA  GLY A 357      13.670 -12.726  18.632  1.00  0.65           C  
ATOM   5233  C   GLY A 357      12.459 -12.655  17.688  1.00  0.65           C  
ATOM   5234  O   GLY A 357      12.571 -12.061  16.612  1.00  0.65           O  
ATOM   5235  H   GLY A 357      12.821 -12.954  20.575  1.00  0.65           H  
ATOM   5236 1HA  GLY A 357      14.014 -11.711  18.824  1.00  0.65           H  
ATOM   5237 2HA  GLY A 357      14.486 -13.223  18.111  1.00  0.65           H  
ATOM   5238  N   ALA A 358      11.313 -13.238  18.052  1.00  0.63           N  
ATOM   5239  CA  ALA A 358      10.150 -13.162  17.160  1.00  0.63           C  
ATOM   5240  C   ALA A 358       9.508 -11.781  17.204  1.00  0.63           C  
ATOM   5241  O   ALA A 358       9.613 -11.065  18.199  1.00  0.63           O  
ATOM   5242  CB  ALA A 358       9.095 -14.206  17.512  1.00  0.63           C  
ATOM   5243  H   ALA A 358      11.227 -13.735  18.938  1.00  0.63           H  
ATOM   5244  HA  ALA A 358      10.496 -13.347  16.142  1.00  0.63           H  
ATOM   5245 1HB  ALA A 358       8.263 -14.133  16.808  1.00  0.63           H  
ATOM   5246 2HB  ALA A 358       9.532 -15.201  17.455  1.00  0.63           H  
ATOM   5247 3HB  ALA A 358       8.728 -14.029  18.511  1.00  0.63           H  
ATOM   5248  N   PHE A 359       8.847 -11.420  16.119  1.00  0.61           N  
ATOM   5249  CA  PHE A 359       8.027 -10.220  16.054  1.00  0.61           C  
ATOM   5250  C   PHE A 359       6.638 -10.611  16.514  1.00  0.61           C  
ATOM   5251  O   PHE A 359       6.064 -11.561  15.982  1.00  0.61           O  
ATOM   5252  CB  PHE A 359       7.997  -9.663  14.626  1.00  0.61           C  
ATOM   5253  CG  PHE A 359       7.170  -8.392  14.401  1.00  0.61           C  
ATOM   5254  CD1 PHE A 359       7.623  -7.164  14.844  1.00  0.61           C  
ATOM   5255  CD2 PHE A 359       5.964  -8.428  13.700  1.00  0.61           C  
ATOM   5256  CE1 PHE A 359       6.893  -6.016  14.605  1.00  0.61           C  
ATOM   5257  CE2 PHE A 359       5.245  -7.279  13.459  1.00  0.61           C  
ATOM   5258  CZ  PHE A 359       5.716  -6.080  13.916  1.00  0.61           C  
ATOM   5259  H   PHE A 359       8.867 -12.047  15.322  1.00  0.61           H  
ATOM   5260  HA  PHE A 359       8.433  -9.469  16.730  1.00  0.61           H  
ATOM   5261 1HB  PHE A 359       9.018  -9.454  14.311  1.00  0.61           H  
ATOM   5262 2HB  PHE A 359       7.614 -10.433  13.956  1.00  0.61           H  
ATOM   5263  HD1 PHE A 359       8.567  -7.109  15.386  1.00  0.61           H  
ATOM   5264  HD2 PHE A 359       5.599  -9.366  13.338  1.00  0.61           H  
ATOM   5265  HE1 PHE A 359       7.260  -5.051  14.956  1.00  0.61           H  
ATOM   5266  HE2 PHE A 359       4.308  -7.320  12.903  1.00  0.61           H  
ATOM   5267  HZ  PHE A 359       5.166  -5.171  13.725  1.00  0.61           H  
ATOM   5268  N   SER A 360       6.096  -9.905  17.489  1.00  0.60           N  
ATOM   5269  CA  SER A 360       4.777 -10.283  17.997  1.00  0.60           C  
ATOM   5270  C   SER A 360       3.833  -9.148  18.242  1.00  0.60           C  
ATOM   5271  O   SER A 360       4.120  -8.224  19.019  1.00  0.60           O  
ATOM   5272  CB  SER A 360       4.862 -11.029  19.283  1.00  0.60           C  
ATOM   5273  OG  SER A 360       3.580 -11.292  19.740  1.00  0.60           O  
ATOM   5274  H   SER A 360       6.627  -9.126  17.868  1.00  0.60           H  
ATOM   5275  HA  SER A 360       4.313 -10.934  17.263  1.00  0.60           H  
ATOM   5276 1HB  SER A 360       5.406 -11.964  19.132  1.00  0.60           H  
ATOM   5277 2HB  SER A 360       5.399 -10.435  20.014  1.00  0.60           H  
ATOM   5278  HG  SER A 360       3.076 -11.579  18.966  1.00  0.60           H  
ATOM   5279  N   VAL A 361       2.678  -9.273  17.611  1.00  0.61           N  
ATOM   5280  CA  VAL A 361       1.647  -8.274  17.689  1.00  0.61           C  
ATOM   5281  C   VAL A 361       0.382  -8.835  18.325  1.00  0.61           C  
ATOM   5282  O   VAL A 361      -0.089  -9.907  17.933  1.00  0.61           O  
ATOM   5283  CB  VAL A 361       1.346  -7.782  16.287  1.00  0.61           C  
ATOM   5284  CG1 VAL A 361       0.255  -6.715  16.335  1.00  0.61           C  
ATOM   5285  CG2 VAL A 361       2.627  -7.307  15.666  1.00  0.61           C  
ATOM   5286  H   VAL A 361       2.535 -10.091  17.016  1.00  0.61           H  
ATOM   5287  HA  VAL A 361       2.016  -7.450  18.283  1.00  0.61           H  
ATOM   5288  HB  VAL A 361       0.983  -8.604  15.704  1.00  0.61           H  
ATOM   5289 1HG1 VAL A 361       0.026  -6.365  15.333  1.00  0.61           H  
ATOM   5290 2HG1 VAL A 361      -0.646  -7.128  16.783  1.00  0.61           H  
ATOM   5291 3HG1 VAL A 361       0.606  -5.886  16.938  1.00  0.61           H  
ATOM   5292 1HG2 VAL A 361       2.423  -7.007  14.659  1.00  0.61           H  
ATOM   5293 2HG2 VAL A 361       3.038  -6.482  16.228  1.00  0.61           H  
ATOM   5294 3HG2 VAL A 361       3.347  -8.120  15.647  1.00  0.61           H  
ATOM   5295  N   VAL A 362      -0.147  -8.107  19.300  1.00  0.62           N  
ATOM   5296  CA  VAL A 362      -1.357  -8.504  20.005  1.00  0.62           C  
ATOM   5297  C   VAL A 362      -2.449  -7.509  19.714  1.00  0.62           C  
ATOM   5298  O   VAL A 362      -2.204  -6.312  19.787  1.00  0.62           O  
ATOM   5299  CB  VAL A 362      -1.123  -8.509  21.519  1.00  0.62           C  
ATOM   5300  CG1 VAL A 362      -2.373  -8.918  22.260  1.00  0.62           C  
ATOM   5301  CG2 VAL A 362       0.013  -9.395  21.819  1.00  0.62           C  
ATOM   5302  H   VAL A 362       0.333  -7.244  19.561  1.00  0.62           H  
ATOM   5303  HA  VAL A 362      -1.664  -9.493  19.671  1.00  0.62           H  
ATOM   5304  HB  VAL A 362      -0.899  -7.515  21.836  1.00  0.62           H  
ATOM   5305 1HG1 VAL A 362      -2.189  -8.904  23.333  1.00  0.62           H  
ATOM   5306 2HG1 VAL A 362      -3.188  -8.234  22.031  1.00  0.62           H  
ATOM   5307 3HG1 VAL A 362      -2.640  -9.923  21.945  1.00  0.62           H  
ATOM   5308 1HG2 VAL A 362       0.190  -9.391  22.892  1.00  0.62           H  
ATOM   5309 2HG2 VAL A 362      -0.213 -10.383  21.482  1.00  0.62           H  
ATOM   5310 3HG2 VAL A 362       0.897  -9.034  21.298  1.00  0.62           H  
ATOM   5311  N   GLY A 363      -3.634  -7.972  19.367  1.00  0.65           N  
ATOM   5312  CA  GLY A 363      -4.716  -7.038  19.104  1.00  0.65           C  
ATOM   5313  C   GLY A 363      -6.029  -7.458  19.736  1.00  0.65           C  
ATOM   5314  O   GLY A 363      -6.247  -8.622  20.049  1.00  0.65           O  
ATOM   5315  H   GLY A 363      -3.777  -8.975  19.296  1.00  0.65           H  
ATOM   5316 1HA  GLY A 363      -4.448  -6.059  19.496  1.00  0.65           H  
ATOM   5317 2HA  GLY A 363      -4.845  -6.929  18.028  1.00  0.65           H  
ATOM   5318  N   GLY A 364      -6.917  -6.489  19.885  1.00  0.67           N  
ATOM   5319  CA  GLY A 364      -8.234  -6.714  20.458  1.00  0.67           C  
ATOM   5320  C   GLY A 364      -8.208  -6.354  21.935  1.00  0.67           C  
ATOM   5321  O   GLY A 364      -7.211  -6.595  22.622  1.00  0.67           O  
ATOM   5322  H   GLY A 364      -6.660  -5.551  19.606  1.00  0.67           H  
ATOM   5323 1HA  GLY A 364      -8.972  -6.105  19.936  1.00  0.67           H  
ATOM   5324 2HA  GLY A 364      -8.521  -7.758  20.330  1.00  0.67           H  
ATOM   5325  N   GLY A 365      -9.319  -5.819  22.434  1.00  0.69           N  
ATOM   5326  CA  GLY A 365      -9.407  -5.399  23.828  1.00  0.69           C  
ATOM   5327  C   GLY A 365      -9.062  -6.523  24.787  1.00  0.69           C  
ATOM   5328  O   GLY A 365      -8.175  -6.375  25.627  1.00  0.69           O  
ATOM   5329  H   GLY A 365     -10.112  -5.671  21.826  1.00  0.69           H  
ATOM   5330 1HA  GLY A 365      -8.731  -4.560  23.994  1.00  0.69           H  
ATOM   5331 2HA  GLY A 365     -10.416  -5.040  24.035  1.00  0.69           H  
ATOM   5332  N   ASP A 366      -9.746  -7.655  24.641  1.00  0.71           N  
ATOM   5333  CA  ASP A 366      -9.547  -8.801  25.521  1.00  0.71           C  
ATOM   5334  C   ASP A 366      -8.115  -9.353  25.513  1.00  0.71           C  
ATOM   5335  O   ASP A 366      -7.636  -9.838  26.540  1.00  0.71           O  
ATOM   5336  CB  ASP A 366     -10.505  -9.917  25.130  1.00  0.71           C  
ATOM   5337  CG  ASP A 366     -11.963  -9.644  25.472  1.00  0.71           C  
ATOM   5338  OD1 ASP A 366     -12.236  -8.733  26.218  1.00  0.71           O  
ATOM   5339  OD2 ASP A 366     -12.795 -10.361  24.971  1.00  0.71           O  
ATOM   5340  H   ASP A 366     -10.444  -7.707  23.915  1.00  0.71           H  
ATOM   5341  HA  ASP A 366      -9.784  -8.486  26.536  1.00  0.71           H  
ATOM   5342 1HB  ASP A 366     -10.432 -10.077  24.059  1.00  0.71           H  
ATOM   5343 2HB  ASP A 366     -10.199 -10.837  25.627  1.00  0.71           H  
ATOM   5344  N   SER A 367      -7.439  -9.339  24.360  1.00  0.71           N  
ATOM   5345  CA  SER A 367      -6.080  -9.875  24.327  1.00  0.71           C  
ATOM   5346  C   SER A 367      -5.119  -8.913  24.986  1.00  0.71           C  
ATOM   5347  O   SER A 367      -4.267  -9.327  25.774  1.00  0.71           O  
ATOM   5348  CB  SER A 367      -5.655 -10.200  22.922  1.00  0.71           C  
ATOM   5349  OG  SER A 367      -6.409 -11.249  22.452  1.00  0.71           O  
ATOM   5350  H   SER A 367      -7.846  -8.924  23.533  1.00  0.71           H  
ATOM   5351  HA  SER A 367      -6.065 -10.807  24.892  1.00  0.71           H  
ATOM   5352 1HB  SER A 367      -5.777  -9.330  22.298  1.00  0.71           H  
ATOM   5353 2HB  SER A 367      -4.619 -10.477  22.915  1.00  0.71           H  
ATOM   5354  HG  SER A 367      -6.084 -12.025  22.931  1.00  0.71           H  
ATOM   5355  N   ALA A 368      -5.273  -7.619  24.704  1.00  0.72           N  
ATOM   5356  CA  ALA A 368      -4.420  -6.629  25.337  1.00  0.72           C  
ATOM   5357  C   ALA A 368      -4.649  -6.666  26.844  1.00  0.72           C  
ATOM   5358  O   ALA A 368      -3.709  -6.552  27.641  1.00  0.72           O  
ATOM   5359  CB  ALA A 368      -4.724  -5.258  24.783  1.00  0.72           C  
ATOM   5360  H   ALA A 368      -5.993  -7.315  24.043  1.00  0.72           H  
ATOM   5361  HA  ALA A 368      -3.379  -6.883  25.137  1.00  0.72           H  
ATOM   5362 1HB  ALA A 368      -4.082  -4.518  25.255  1.00  0.72           H  
ATOM   5363 2HB  ALA A 368      -4.554  -5.258  23.703  1.00  0.72           H  
ATOM   5364 3HB  ALA A 368      -5.769  -5.015  24.982  1.00  0.72           H  
ATOM   5365  N   ALA A 369      -5.921  -6.835  27.231  1.00  0.73           N  
ATOM   5366  CA  ALA A 369      -6.291  -6.921  28.624  1.00  0.73           C  
ATOM   5367  C   ALA A 369      -5.655  -8.131  29.259  1.00  0.73           C  
ATOM   5368  O   ALA A 369      -5.147  -8.033  30.372  1.00  0.73           O  
ATOM   5369  CB  ALA A 369      -7.795  -6.999  28.772  1.00  0.73           C  
ATOM   5370  H   ALA A 369      -6.661  -6.888  26.536  1.00  0.73           H  
ATOM   5371  HA  ALA A 369      -5.923  -6.030  29.130  1.00  0.73           H  
ATOM   5372 1HB  ALA A 369      -8.055  -7.048  29.828  1.00  0.73           H  
ATOM   5373 2HB  ALA A 369      -8.251  -6.119  28.322  1.00  0.73           H  
ATOM   5374 3HB  ALA A 369      -8.157  -7.889  28.270  1.00  0.73           H  
ATOM   5375  N   ALA A 370      -5.643  -9.268  28.547  1.00  0.74           N  
ATOM   5376  CA  ALA A 370      -5.017 -10.468  29.073  1.00  0.74           C  
ATOM   5377  C   ALA A 370      -3.539 -10.232  29.294  1.00  0.74           C  
ATOM   5378  O   ALA A 370      -3.004 -10.583  30.339  1.00  0.74           O  
ATOM   5379  CB  ALA A 370      -5.219 -11.643  28.139  1.00  0.74           C  
ATOM   5380  H   ALA A 370      -6.109  -9.314  27.642  1.00  0.74           H  
ATOM   5381  HA  ALA A 370      -5.474 -10.692  30.027  1.00  0.74           H  
ATOM   5382 1HB  ALA A 370      -4.757 -12.525  28.569  1.00  0.74           H  
ATOM   5383 2HB  ALA A 370      -6.288 -11.816  28.002  1.00  0.74           H  
ATOM   5384 3HB  ALA A 370      -4.765 -11.424  27.180  1.00  0.74           H  
ATOM   5385  N   VAL A 371      -2.883  -9.525  28.382  1.00  0.76           N  
ATOM   5386  CA  VAL A 371      -1.465  -9.281  28.586  1.00  0.76           C  
ATOM   5387  C   VAL A 371      -1.250  -8.553  29.908  1.00  0.76           C  
ATOM   5388  O   VAL A 371      -0.447  -8.979  30.747  1.00  0.76           O  
ATOM   5389  CB  VAL A 371      -0.890  -8.457  27.398  1.00  0.76           C  
ATOM   5390  CG1 VAL A 371       0.509  -7.964  27.718  1.00  0.76           C  
ATOM   5391  CG2 VAL A 371      -0.851  -9.336  26.171  1.00  0.76           C  
ATOM   5392  H   VAL A 371      -3.355  -9.220  27.529  1.00  0.76           H  
ATOM   5393  HA  VAL A 371      -0.950 -10.241  28.625  1.00  0.76           H  
ATOM   5394  HB  VAL A 371      -1.514  -7.592  27.210  1.00  0.76           H  
ATOM   5395 1HG1 VAL A 371       0.905  -7.400  26.877  1.00  0.76           H  
ATOM   5396 2HG1 VAL A 371       0.470  -7.321  28.595  1.00  0.76           H  
ATOM   5397 3HG1 VAL A 371       1.136  -8.791  27.928  1.00  0.76           H  
ATOM   5398 1HG2 VAL A 371      -0.450  -8.777  25.326  1.00  0.76           H  
ATOM   5399 2HG2 VAL A 371      -0.223 -10.188  26.378  1.00  0.76           H  
ATOM   5400 3HG2 VAL A 371      -1.851  -9.673  25.937  1.00  0.76           H  
ATOM   5401  N   ARG A 372      -2.037  -7.511  30.142  1.00  0.76           N  
ATOM   5402  CA  ARG A 372      -1.899  -6.752  31.374  1.00  0.76           C  
ATOM   5403  C   ARG A 372      -2.314  -7.548  32.625  1.00  0.76           C  
ATOM   5404  O   ARG A 372      -1.612  -7.564  33.640  1.00  0.76           O  
ATOM   5405  CB  ARG A 372      -2.784  -5.526  31.274  1.00  0.76           C  
ATOM   5406  CG  ARG A 372      -2.344  -4.485  30.269  1.00  0.76           C  
ATOM   5407  CD  ARG A 372      -3.353  -3.407  30.179  1.00  0.76           C  
ATOM   5408  NE  ARG A 372      -2.995  -2.381  29.231  1.00  0.76           N  
ATOM   5409  CZ  ARG A 372      -3.800  -1.360  28.879  1.00  0.76           C  
ATOM   5410  NH1 ARG A 372      -5.006  -1.257  29.402  1.00  0.76           N  
ATOM   5411  NH2 ARG A 372      -3.355  -0.477  28.012  1.00  0.76           N  
ATOM   5412  H   ARG A 372      -2.707  -7.221  29.425  1.00  0.76           H  
ATOM   5413  HA  ARG A 372      -0.856  -6.451  31.472  1.00  0.76           H  
ATOM   5414 1HB  ARG A 372      -3.791  -5.837  30.995  1.00  0.76           H  
ATOM   5415 2HB  ARG A 372      -2.850  -5.046  32.248  1.00  0.76           H  
ATOM   5416 1HG  ARG A 372      -1.389  -4.053  30.567  1.00  0.76           H  
ATOM   5417 2HG  ARG A 372      -2.244  -4.949  29.284  1.00  0.76           H  
ATOM   5418 1HD  ARG A 372      -4.303  -3.841  29.863  1.00  0.76           H  
ATOM   5419 2HD  ARG A 372      -3.474  -2.941  31.154  1.00  0.76           H  
ATOM   5420  HE  ARG A 372      -2.065  -2.413  28.786  1.00  0.76           H  
ATOM   5421 1HH1 ARG A 372      -5.326  -1.938  30.065  1.00  0.76           H  
ATOM   5422 2HH1 ARG A 372      -5.639  -0.473  29.153  1.00  0.76           H  
ATOM   5423 1HH2 ARG A 372      -2.400  -0.603  27.641  1.00  0.76           H  
ATOM   5424 2HH2 ARG A 372      -3.938   0.298  27.732  1.00  0.76           H  
ATOM   5425  N   ALA A 373      -3.442  -8.251  32.529  1.00  0.76           N  
ATOM   5426  CA  ALA A 373      -4.037  -9.029  33.614  1.00  0.76           C  
ATOM   5427  C   ALA A 373      -3.127 -10.136  34.104  1.00  0.76           C  
ATOM   5428  O   ALA A 373      -3.090 -10.454  35.292  1.00  0.76           O  
ATOM   5429  CB  ALA A 373      -5.338  -9.630  33.145  1.00  0.76           C  
ATOM   5430  H   ALA A 373      -3.947  -8.224  31.652  1.00  0.76           H  
ATOM   5431  HA  ALA A 373      -4.227  -8.354  34.448  1.00  0.76           H  
ATOM   5432 1HB  ALA A 373      -5.800 -10.192  33.954  1.00  0.76           H  
ATOM   5433 2HB  ALA A 373      -6.009  -8.838  32.816  1.00  0.76           H  
ATOM   5434 3HB  ALA A 373      -5.121 -10.284  32.319  1.00  0.76           H  
ATOM   5435  N   LEU A 374      -2.375 -10.704  33.178  1.00  0.76           N  
ATOM   5436  CA  LEU A 374      -1.464 -11.796  33.438  1.00  0.76           C  
ATOM   5437  C   LEU A 374      -0.131 -11.336  34.007  1.00  0.76           C  
ATOM   5438  O   LEU A 374       0.731 -12.161  34.312  1.00  0.76           O  
ATOM   5439  CB  LEU A 374      -1.244 -12.530  32.127  1.00  0.76           C  
ATOM   5440  CG  LEU A 374      -2.480 -13.224  31.574  1.00  0.76           C  
ATOM   5441  CD1 LEU A 374      -2.178 -13.689  30.196  1.00  0.76           C  
ATOM   5442  CD2 LEU A 374      -2.830 -14.352  32.475  1.00  0.76           C  
ATOM   5443  H   LEU A 374      -2.476 -10.397  32.210  1.00  0.76           H  
ATOM   5444  HA  LEU A 374      -1.934 -12.468  34.154  1.00  0.76           H  
ATOM   5445 1HB  LEU A 374      -0.907 -11.802  31.382  1.00  0.76           H  
ATOM   5446 2HB  LEU A 374      -0.463 -13.279  32.261  1.00  0.76           H  
ATOM   5447  HG  LEU A 374      -3.313 -12.554  31.536  1.00  0.76           H  
ATOM   5448 1HD1 LEU A 374      -3.038 -14.206  29.777  1.00  0.76           H  
ATOM   5449 2HD1 LEU A 374      -1.934 -12.830  29.574  1.00  0.76           H  
ATOM   5450 3HD1 LEU A 374      -1.327 -14.342  30.241  1.00  0.76           H  
ATOM   5451 1HD2 LEU A 374      -3.695 -14.879  32.102  1.00  0.76           H  
ATOM   5452 2HD2 LEU A 374      -2.005 -15.014  32.521  1.00  0.76           H  
ATOM   5453 3HD2 LEU A 374      -3.042 -13.966  33.471  1.00  0.76           H  
ATOM   5454  N   GLY A 375       0.061 -10.021  34.134  1.00  0.75           N  
ATOM   5455  CA  GLY A 375       1.309  -9.495  34.649  1.00  0.75           C  
ATOM   5456  C   GLY A 375       2.416  -9.507  33.606  1.00  0.75           C  
ATOM   5457  O   GLY A 375       3.598  -9.497  33.956  1.00  0.75           O  
ATOM   5458  H   GLY A 375      -0.671  -9.354  33.887  1.00  0.75           H  
ATOM   5459 1HA  GLY A 375       1.144  -8.473  34.991  1.00  0.75           H  
ATOM   5460 2HA  GLY A 375       1.615 -10.077  35.517  1.00  0.75           H  
ATOM   5461  N   ILE A 376       2.050  -9.556  32.330  1.00  0.74           N  
ATOM   5462  CA  ILE A 376       3.039  -9.595  31.279  1.00  0.74           C  
ATOM   5463  C   ILE A 376       3.170  -8.173  30.753  1.00  0.74           C  
ATOM   5464  O   ILE A 376       2.158  -7.554  30.441  1.00  0.74           O  
ATOM   5465  CB  ILE A 376       2.617 -10.530  30.139  1.00  0.74           C  
ATOM   5466  CG1 ILE A 376       2.410 -11.926  30.657  1.00  0.74           C  
ATOM   5467  CG2 ILE A 376       3.701 -10.540  29.088  1.00  0.74           C  
ATOM   5468  CD1 ILE A 376       1.738 -12.803  29.662  1.00  0.74           C  
ATOM   5469  H   ILE A 376       1.065  -9.534  32.060  1.00  0.74           H  
ATOM   5470  HA  ILE A 376       3.965  -9.976  31.681  1.00  0.74           H  
ATOM   5471  HB  ILE A 376       1.676 -10.192  29.715  1.00  0.74           H  
ATOM   5472 1HG1 ILE A 376       3.373 -12.362  30.916  1.00  0.74           H  
ATOM   5473 2HG1 ILE A 376       1.794 -11.887  31.557  1.00  0.74           H  
ATOM   5474 1HG2 ILE A 376       3.412 -11.209  28.285  1.00  0.74           H  
ATOM   5475 2HG2 ILE A 376       3.846  -9.531  28.703  1.00  0.74           H  
ATOM   5476 3HG2 ILE A 376       4.630 -10.893  29.530  1.00  0.74           H  
ATOM   5477 1HD1 ILE A 376       1.602 -13.796  30.084  1.00  0.74           H  
ATOM   5478 2HD1 ILE A 376       0.767 -12.373  29.424  1.00  0.74           H  
ATOM   5479 3HD1 ILE A 376       2.343 -12.871  28.758  1.00  0.74           H  
ATOM   5480  N   PRO A 377       4.351  -7.560  30.766  1.00  0.73           N  
ATOM   5481  CA  PRO A 377       4.547  -6.219  30.285  1.00  0.73           C  
ATOM   5482  C   PRO A 377       4.130  -6.114  28.837  1.00  0.73           C  
ATOM   5483  O   PRO A 377       4.377  -7.023  28.045  1.00  0.73           O  
ATOM   5484  CB  PRO A 377       6.062  -6.034  30.423  1.00  0.73           C  
ATOM   5485  CG  PRO A 377       6.466  -6.988  31.524  1.00  0.73           C  
ATOM   5486  CD  PRO A 377       5.553  -8.181  31.364  1.00  0.73           C  
ATOM   5487  HA  PRO A 377       3.988  -5.512  30.913  1.00  0.73           H  
ATOM   5488 1HB  PRO A 377       6.553  -6.256  29.468  1.00  0.73           H  
ATOM   5489 2HB  PRO A 377       6.293  -4.985  30.663  1.00  0.73           H  
ATOM   5490 1HG  PRO A 377       7.531  -7.252  31.424  1.00  0.73           H  
ATOM   5491 2HG  PRO A 377       6.352  -6.503  32.506  1.00  0.73           H  
ATOM   5492 1HD  PRO A 377       5.985  -8.938  30.696  1.00  0.73           H  
ATOM   5493 2HD  PRO A 377       5.359  -8.558  32.377  1.00  0.73           H  
ATOM   5494  N   GLU A 378       3.591  -4.963  28.450  1.00  0.71           N  
ATOM   5495  CA  GLU A 378       3.220  -4.747  27.054  1.00  0.71           C  
ATOM   5496  C   GLU A 378       4.475  -4.839  26.190  1.00  0.71           C  
ATOM   5497  O   GLU A 378       4.428  -5.262  25.040  1.00  0.71           O  
ATOM   5498  CB  GLU A 378       2.532  -3.389  26.870  1.00  0.71           C  
ATOM   5499  CG  GLU A 378       1.131  -3.288  27.508  1.00  0.71           C  
ATOM   5500  CD  GLU A 378       0.449  -1.948  27.249  1.00  0.71           C  
ATOM   5501  OE1 GLU A 378       1.069  -1.087  26.675  1.00  0.71           O  
ATOM   5502  OE2 GLU A 378      -0.695  -1.793  27.638  1.00  0.71           O  
ATOM   5503  H   GLU A 378       3.406  -4.242  29.132  1.00  0.71           H  
ATOM   5504  HA  GLU A 378       2.531  -5.533  26.744  1.00  0.71           H  
ATOM   5505 1HB  GLU A 378       3.154  -2.611  27.311  1.00  0.71           H  
ATOM   5506 2HB  GLU A 378       2.442  -3.167  25.809  1.00  0.71           H  
ATOM   5507 1HG  GLU A 378       0.500  -4.090  27.124  1.00  0.71           H  
ATOM   5508 2HG  GLU A 378       1.227  -3.435  28.584  1.00  0.71           H  
ATOM   5509  N   SER A 379       5.612  -4.472  26.791  1.00  0.69           N  
ATOM   5510  CA  SER A 379       6.933  -4.469  26.169  1.00  0.69           C  
ATOM   5511  C   SER A 379       7.447  -5.882  25.872  1.00  0.69           C  
ATOM   5512  O   SER A 379       8.477  -6.045  25.218  1.00  0.69           O  
ATOM   5513  CB  SER A 379       7.931  -3.742  27.051  1.00  0.69           C  
ATOM   5514  OG  SER A 379       8.159  -4.441  28.237  1.00  0.69           O  
ATOM   5515  H   SER A 379       5.541  -4.157  27.746  1.00  0.69           H  
ATOM   5516  HA  SER A 379       6.858  -3.935  25.219  1.00  0.69           H  
ATOM   5517 1HB  SER A 379       8.868  -3.630  26.507  1.00  0.69           H  
ATOM   5518 2HB  SER A 379       7.563  -2.743  27.277  1.00  0.69           H  
ATOM   5519  HG  SER A 379       8.264  -5.364  27.978  1.00  0.69           H  
ATOM   5520  N   GLY A 380       6.754  -6.909  26.383  1.00  0.67           N  
ATOM   5521  CA  GLY A 380       7.120  -8.295  26.132  1.00  0.67           C  
ATOM   5522  C   GLY A 380       6.649  -8.735  24.743  1.00  0.67           C  
ATOM   5523  O   GLY A 380       6.996  -9.820  24.288  1.00  0.67           O  
ATOM   5524  H   GLY A 380       5.916  -6.744  26.935  1.00  0.67           H  
ATOM   5525 1HA  GLY A 380       8.199  -8.414  26.214  1.00  0.67           H  
ATOM   5526 2HA  GLY A 380       6.660  -8.928  26.892  1.00  0.67           H  
ATOM   5527  N   PHE A 381       5.903  -7.858  24.065  1.00  0.65           N  
ATOM   5528  CA  PHE A 381       5.371  -8.064  22.724  1.00  0.65           C  
ATOM   5529  C   PHE A 381       5.940  -6.946  21.853  1.00  0.65           C  
ATOM   5530  O   PHE A 381       6.308  -5.894  22.369  1.00  0.65           O  
ATOM   5531  CB  PHE A 381       3.856  -8.016  22.771  1.00  0.65           C  
ATOM   5532  CG  PHE A 381       3.289  -9.111  23.633  1.00  0.65           C  
ATOM   5533  CD1 PHE A 381       3.177  -8.929  24.984  1.00  0.65           C  
ATOM   5534  CD2 PHE A 381       2.861 -10.312  23.106  1.00  0.65           C  
ATOM   5535  CE1 PHE A 381       2.667  -9.909  25.769  1.00  0.65           C  
ATOM   5536  CE2 PHE A 381       2.327 -11.292  23.927  1.00  0.65           C  
ATOM   5537  CZ  PHE A 381       2.238 -11.088  25.251  1.00  0.65           C  
ATOM   5538  H   PHE A 381       5.647  -6.979  24.514  1.00  0.65           H  
ATOM   5539  HA  PHE A 381       5.694  -9.031  22.337  1.00  0.65           H  
ATOM   5540 1HB  PHE A 381       3.547  -7.056  23.171  1.00  0.65           H  
ATOM   5541 2HB  PHE A 381       3.445  -8.110  21.762  1.00  0.65           H  
ATOM   5542  HD1 PHE A 381       3.508  -7.984  25.432  1.00  0.65           H  
ATOM   5543  HD2 PHE A 381       2.937 -10.478  22.031  1.00  0.65           H  
ATOM   5544  HE1 PHE A 381       2.602  -9.740  26.804  1.00  0.65           H  
ATOM   5545  HE2 PHE A 381       1.979 -12.219  23.517  1.00  0.65           H  
ATOM   5546  HZ  PHE A 381       1.825 -11.862  25.900  1.00  0.65           H  
ATOM   5547  N   SER A 382       6.060  -7.150  20.547  1.00  0.64           N  
ATOM   5548  CA  SER A 382       6.597  -6.080  19.711  1.00  0.64           C  
ATOM   5549  C   SER A 382       5.640  -4.903  19.698  1.00  0.64           C  
ATOM   5550  O   SER A 382       6.051  -3.740  19.711  1.00  0.64           O  
ATOM   5551  CB  SER A 382       6.804  -6.549  18.294  1.00  0.64           C  
ATOM   5552  OG  SER A 382       7.754  -7.563  18.248  1.00  0.64           O  
ATOM   5553  H   SER A 382       5.714  -8.001  20.122  1.00  0.64           H  
ATOM   5554  HA  SER A 382       7.550  -5.751  20.128  1.00  0.64           H  
ATOM   5555 1HB  SER A 382       5.867  -6.889  17.866  1.00  0.64           H  
ATOM   5556 2HB  SER A 382       7.142  -5.708  17.694  1.00  0.64           H  
ATOM   5557  HG  SER A 382       8.541  -7.205  18.681  1.00  0.64           H  
ATOM   5558  N   HIS A 383       4.352  -5.228  19.659  1.00  0.64           N  
ATOM   5559  CA  HIS A 383       3.314  -4.219  19.595  1.00  0.64           C  
ATOM   5560  C   HIS A 383       1.965  -4.681  20.125  1.00  0.64           C  
ATOM   5561  O   HIS A 383       1.524  -5.794  19.840  1.00  0.64           O  
ATOM   5562  CB  HIS A 383       3.140  -3.799  18.140  1.00  0.64           C  
ATOM   5563  CG  HIS A 383       2.173  -2.701  17.900  1.00  0.64           C  
ATOM   5564  ND1 HIS A 383       2.450  -1.381  18.180  1.00  0.64           N  
ATOM   5565  CD2 HIS A 383       0.932  -2.722  17.367  1.00  0.64           C  
ATOM   5566  CE1 HIS A 383       1.411  -0.641  17.820  1.00  0.64           C  
ATOM   5567  NE2 HIS A 383       0.489  -1.441  17.325  1.00  0.64           N  
ATOM   5568  H   HIS A 383       4.114  -6.220  19.627  1.00  0.64           H  
ATOM   5569  HA  HIS A 383       3.620  -3.352  20.179  1.00  0.64           H  
ATOM   5570 1HB  HIS A 383       4.104  -3.494  17.732  1.00  0.64           H  
ATOM   5571 2HB  HIS A 383       2.808  -4.652  17.568  1.00  0.64           H  
ATOM   5572  HD2 HIS A 383       0.381  -3.588  17.018  1.00  0.64           H  
ATOM   5573  HE1 HIS A 383       1.334   0.445  17.906  1.00  0.64           H  
ATOM   5574  HE2 HIS A 383      -0.423  -1.180  16.946  1.00  0.64           H  
ATOM   5575  N   ILE A 384       1.309  -3.812  20.883  1.00  0.66           N  
ATOM   5576  CA  ILE A 384      -0.047  -4.088  21.328  1.00  0.66           C  
ATOM   5577  C   ILE A 384      -0.959  -3.098  20.588  1.00  0.66           C  
ATOM   5578  O   ILE A 384      -0.768  -1.883  20.690  1.00  0.66           O  
ATOM   5579  CB  ILE A 384      -0.225  -3.886  22.852  1.00  0.66           C  
ATOM   5580  CG1 ILE A 384       0.812  -4.690  23.730  1.00  0.66           C  
ATOM   5581  CG2 ILE A 384      -1.629  -4.338  23.226  1.00  0.66           C  
ATOM   5582  CD1 ILE A 384       0.781  -6.185  23.617  1.00  0.66           C  
ATOM   5583  H   ILE A 384       1.741  -2.926  21.111  1.00  0.66           H  
ATOM   5584  HA  ILE A 384      -0.334  -5.102  21.056  1.00  0.66           H  
ATOM   5585  HB  ILE A 384      -0.113  -2.829  23.096  1.00  0.66           H  
ATOM   5586 1HG1 ILE A 384       1.820  -4.352  23.480  1.00  0.66           H  
ATOM   5587 2HG1 ILE A 384       0.617  -4.443  24.766  1.00  0.66           H  
ATOM   5588 1HG2 ILE A 384      -1.784  -4.179  24.291  1.00  0.66           H  
ATOM   5589 2HG2 ILE A 384      -2.365  -3.762  22.661  1.00  0.66           H  
ATOM   5590 3HG2 ILE A 384      -1.746  -5.398  22.992  1.00  0.66           H  
ATOM   5591 1HD1 ILE A 384       1.524  -6.603  24.289  1.00  0.66           H  
ATOM   5592 2HD1 ILE A 384      -0.205  -6.553  23.901  1.00  0.66           H  
ATOM   5593 3HD1 ILE A 384       1.008  -6.477  22.594  1.00  0.66           H  
ATOM   5594  N   SER A 385      -1.932  -3.612  19.853  1.00  0.68           N  
ATOM   5595  CA  SER A 385      -2.858  -2.790  19.093  1.00  0.68           C  
ATOM   5596  C   SER A 385      -4.048  -2.375  19.908  1.00  0.68           C  
ATOM   5597  O   SER A 385      -4.599  -3.148  20.692  1.00  0.68           O  
ATOM   5598  CB  SER A 385      -3.340  -3.489  17.840  1.00  0.68           C  
ATOM   5599  OG  SER A 385      -4.426  -2.775  17.242  1.00  0.68           O  
ATOM   5600  H   SER A 385      -2.028  -4.612  19.819  1.00  0.68           H  
ATOM   5601  HA  SER A 385      -2.329  -1.887  18.781  1.00  0.68           H  
ATOM   5602 1HB  SER A 385      -2.513  -3.541  17.129  1.00  0.68           H  
ATOM   5603 2HB  SER A 385      -3.635  -4.496  18.059  1.00  0.68           H  
ATOM   5604  HG  SER A 385      -4.512  -3.092  16.320  1.00  0.68           H  
ATOM   5605  N   THR A 386      -4.467  -1.151  19.658  1.00  0.70           N  
ATOM   5606  CA  THR A 386      -5.622  -0.547  20.282  1.00  0.70           C  
ATOM   5607  C   THR A 386      -6.679  -0.234  19.223  1.00  0.70           C  
ATOM   5608  O   THR A 386      -7.669   0.457  19.490  1.00  0.70           O  
ATOM   5609  CB  THR A 386      -5.191   0.722  21.033  1.00  0.70           C  
ATOM   5610  OG1 THR A 386      -4.602   1.656  20.112  1.00  0.70           O  
ATOM   5611  CG2 THR A 386      -4.168   0.363  22.108  1.00  0.70           C  
ATOM   5612  H   THR A 386      -3.936  -0.605  18.992  1.00  0.70           H  
ATOM   5613  HA  THR A 386      -6.048  -1.251  20.997  1.00  0.70           H  
ATOM   5614  HB  THR A 386      -6.045   1.176  21.501  1.00  0.70           H  
ATOM   5615  HG1 THR A 386      -3.873   1.233  19.649  1.00  0.70           H  
ATOM   5616 1HG2 THR A 386      -3.867   1.265  22.640  1.00  0.70           H  
ATOM   5617 2HG2 THR A 386      -4.613  -0.343  22.810  1.00  0.70           H  
ATOM   5618 3HG2 THR A 386      -3.291  -0.092  21.646  1.00  0.70           H  
ATOM   5619  N   GLY A 387      -6.433  -0.726  17.996  1.00  0.71           N  
ATOM   5620  CA  GLY A 387      -7.303  -0.478  16.838  1.00  0.71           C  
ATOM   5621  C   GLY A 387      -8.559  -1.353  16.813  1.00  0.71           C  
ATOM   5622  O   GLY A 387      -9.521  -1.090  16.081  1.00  0.71           O  
ATOM   5623  H   GLY A 387      -5.612  -1.315  17.861  1.00  0.71           H  
ATOM   5624 1HA  GLY A 387      -7.577   0.574  16.814  1.00  0.71           H  
ATOM   5625 2HA  GLY A 387      -6.726  -0.677  15.937  1.00  0.71           H  
ATOM   5626  N   GLY A 388      -8.542  -2.419  17.595  1.00  0.70           N  
ATOM   5627  CA  GLY A 388      -9.665  -3.338  17.641  1.00  0.70           C  
ATOM   5628  C   GLY A 388      -9.971  -3.914  16.264  1.00  0.70           C  
ATOM   5629  O   GLY A 388      -9.093  -4.434  15.559  1.00  0.70           O  
ATOM   5630  H   GLY A 388      -7.730  -2.585  18.168  1.00  0.70           H  
ATOM   5631 1HA  GLY A 388      -9.444  -4.146  18.338  1.00  0.70           H  
ATOM   5632 2HA  GLY A 388     -10.542  -2.817  18.025  1.00  0.70           H  
ATOM   5633  N   GLY A 389     -11.231  -3.771  15.871  1.00  0.69           N  
ATOM   5634  CA  GLY A 389     -11.713  -4.260  14.593  1.00  0.69           C  
ATOM   5635  C   GLY A 389     -10.937  -3.681  13.417  1.00  0.69           C  
ATOM   5636  O   GLY A 389     -10.818  -4.338  12.385  1.00  0.69           O  
ATOM   5637  H   GLY A 389     -11.881  -3.312  16.493  1.00  0.69           H  
ATOM   5638 1HA  GLY A 389     -11.648  -5.348  14.574  1.00  0.69           H  
ATOM   5639 2HA  GLY A 389     -12.767  -4.004  14.487  1.00  0.69           H  
ATOM   5640  N   ALA A 390     -10.412  -2.456  13.551  1.00  0.68           N  
ATOM   5641  CA  ALA A 390      -9.675  -1.850  12.451  1.00  0.68           C  
ATOM   5642  C   ALA A 390      -8.452  -2.686  12.100  1.00  0.68           C  
ATOM   5643  O   ALA A 390      -8.067  -2.791  10.933  1.00  0.68           O  
ATOM   5644  CB  ALA A 390      -9.265  -0.430  12.807  1.00  0.68           C  
ATOM   5645  H   ALA A 390     -10.484  -1.955  14.437  1.00  0.68           H  
ATOM   5646  HA  ALA A 390     -10.326  -1.830  11.581  1.00  0.68           H  
ATOM   5647 1HB  ALA A 390      -8.745   0.026  11.980  1.00  0.68           H  
ATOM   5648 2HB  ALA A 390     -10.152   0.159  13.039  1.00  0.68           H  
ATOM   5649 3HB  ALA A 390      -8.620  -0.449  13.677  1.00  0.68           H  
ATOM   5650  N   SER A 391      -7.815  -3.290  13.110  1.00  0.67           N  
ATOM   5651  CA  SER A 391      -6.632  -4.080  12.826  1.00  0.67           C  
ATOM   5652  C   SER A 391      -7.071  -5.325  12.091  1.00  0.67           C  
ATOM   5653  O   SER A 391      -6.457  -5.721  11.101  1.00  0.67           O  
ATOM   5654  CB  SER A 391      -5.891  -4.441  14.105  1.00  0.67           C  
ATOM   5655  OG  SER A 391      -5.340  -3.276  14.721  1.00  0.67           O  
ATOM   5656  H   SER A 391      -8.186  -3.256  14.059  1.00  0.67           H  
ATOM   5657  HA  SER A 391      -5.966  -3.509  12.179  1.00  0.67           H  
ATOM   5658 1HB  SER A 391      -6.590  -4.919  14.792  1.00  0.67           H  
ATOM   5659 2HB  SER A 391      -5.102  -5.158  13.891  1.00  0.67           H  
ATOM   5660  HG  SER A 391      -4.448  -3.101  14.323  1.00  0.67           H  
ATOM   5661  N   LEU A 392      -8.176  -5.921  12.543  1.00  0.67           N  
ATOM   5662  CA  LEU A 392      -8.629  -7.140  11.887  1.00  0.67           C  
ATOM   5663  C   LEU A 392      -9.063  -6.905  10.450  1.00  0.67           C  
ATOM   5664  O   LEU A 392      -8.700  -7.687   9.571  1.00  0.67           O  
ATOM   5665  CB  LEU A 392      -9.775  -7.781  12.656  1.00  0.67           C  
ATOM   5666  CG  LEU A 392      -9.383  -8.371  13.998  1.00  0.67           C  
ATOM   5667  CD1 LEU A 392     -10.630  -8.844  14.700  1.00  0.67           C  
ATOM   5668  CD2 LEU A 392      -8.367  -9.516  13.780  1.00  0.67           C  
ATOM   5669  H   LEU A 392      -8.660  -5.527  13.357  1.00  0.67           H  
ATOM   5670  HA  LEU A 392      -7.802  -7.843  11.876  1.00  0.67           H  
ATOM   5671 1HB  LEU A 392     -10.533  -7.019  12.836  1.00  0.67           H  
ATOM   5672 2HB  LEU A 392     -10.217  -8.562  12.048  1.00  0.67           H  
ATOM   5673  HG  LEU A 392      -8.925  -7.594  14.615  1.00  0.67           H  
ATOM   5674 1HD1 LEU A 392     -10.368  -9.247  15.670  1.00  0.67           H  
ATOM   5675 2HD1 LEU A 392     -11.310  -8.004  14.832  1.00  0.67           H  
ATOM   5676 3HD1 LEU A 392     -11.116  -9.614  14.099  1.00  0.67           H  
ATOM   5677 1HD2 LEU A 392      -8.075  -9.944  14.713  1.00  0.67           H  
ATOM   5678 2HD2 LEU A 392      -8.805 -10.280  13.180  1.00  0.67           H  
ATOM   5679 3HD2 LEU A 392      -7.495  -9.126  13.282  1.00  0.67           H  
ATOM   5680  N   GLU A 393      -9.773  -5.805  10.183  1.00  0.67           N  
ATOM   5681  CA  GLU A 393     -10.200  -5.564   8.809  1.00  0.67           C  
ATOM   5682  C   GLU A 393      -8.995  -5.363   7.900  1.00  0.67           C  
ATOM   5683  O   GLU A 393      -8.971  -5.863   6.769  1.00  0.67           O  
ATOM   5684  CB  GLU A 393     -11.157  -4.373   8.696  1.00  0.67           C  
ATOM   5685  CG  GLU A 393     -12.560  -4.602   9.256  1.00  0.67           C  
ATOM   5686  CD  GLU A 393     -13.504  -3.442   8.954  1.00  0.67           C  
ATOM   5687  OE1 GLU A 393     -13.066  -2.501   8.332  1.00  0.67           O  
ATOM   5688  OE2 GLU A 393     -14.659  -3.501   9.338  1.00  0.67           O  
ATOM   5689  H   GLU A 393     -10.044  -5.173  10.936  1.00  0.67           H  
ATOM   5690  HA  GLU A 393     -10.737  -6.446   8.461  1.00  0.67           H  
ATOM   5691 1HB  GLU A 393     -10.740  -3.540   9.263  1.00  0.67           H  
ATOM   5692 2HB  GLU A 393     -11.242  -4.063   7.654  1.00  0.67           H  
ATOM   5693 1HG  GLU A 393     -12.967  -5.519   8.825  1.00  0.67           H  
ATOM   5694 2HG  GLU A 393     -12.488  -4.738  10.335  1.00  0.67           H  
ATOM   5695  N   TYR A 394      -7.964  -4.693   8.415  1.00  0.69           N  
ATOM   5696  CA  TYR A 394      -6.760  -4.486   7.636  1.00  0.69           C  
ATOM   5697  C   TYR A 394      -6.179  -5.868   7.288  1.00  0.69           C  
ATOM   5698  O   TYR A 394      -5.822  -6.142   6.143  1.00  0.69           O  
ATOM   5699  CB  TYR A 394      -5.724  -3.716   8.430  1.00  0.69           C  
ATOM   5700  CG  TYR A 394      -4.567  -3.198   7.601  1.00  0.69           C  
ATOM   5701  CD1 TYR A 394      -4.585  -1.864   7.182  1.00  0.69           C  
ATOM   5702  CD2 TYR A 394      -3.524  -4.026   7.231  1.00  0.69           C  
ATOM   5703  CE1 TYR A 394      -3.543  -1.357   6.430  1.00  0.69           C  
ATOM   5704  CE2 TYR A 394      -2.475  -3.517   6.468  1.00  0.69           C  
ATOM   5705  CZ  TYR A 394      -2.481  -2.189   6.076  1.00  0.69           C  
ATOM   5706  OH  TYR A 394      -1.444  -1.688   5.326  1.00  0.69           O  
ATOM   5707  H   TYR A 394      -8.027  -4.282   9.349  1.00  0.69           H  
ATOM   5708  HA  TYR A 394      -7.009  -3.959   6.714  1.00  0.69           H  
ATOM   5709 1HB  TYR A 394      -6.184  -2.890   8.932  1.00  0.69           H  
ATOM   5710 2HB  TYR A 394      -5.319  -4.366   9.202  1.00  0.69           H  
ATOM   5711  HD1 TYR A 394      -5.416  -1.219   7.463  1.00  0.69           H  
ATOM   5712  HD2 TYR A 394      -3.518  -5.072   7.547  1.00  0.69           H  
ATOM   5713  HE1 TYR A 394      -3.552  -0.312   6.116  1.00  0.69           H  
ATOM   5714  HE2 TYR A 394      -1.645  -4.163   6.184  1.00  0.69           H  
ATOM   5715  HH  TYR A 394      -0.807  -2.387   5.162  1.00  0.69           H  
ATOM   5716  N   LEU A 395      -6.116  -6.760   8.294  1.00  0.71           N  
ATOM   5717  CA  LEU A 395      -5.565  -8.112   8.138  1.00  0.71           C  
ATOM   5718  C   LEU A 395      -6.367  -8.950   7.143  1.00  0.71           C  
ATOM   5719  O   LEU A 395      -5.803  -9.795   6.440  1.00  0.71           O  
ATOM   5720  CB  LEU A 395      -5.501  -8.819   9.496  1.00  0.71           C  
ATOM   5721  CG  LEU A 395      -4.473  -8.226  10.489  1.00  0.71           C  
ATOM   5722  CD1 LEU A 395      -4.620  -8.850  11.762  1.00  0.71           C  
ATOM   5723  CD2 LEU A 395      -3.104  -8.431  10.003  1.00  0.71           C  
ATOM   5724  H   LEU A 395      -6.435  -6.474   9.221  1.00  0.71           H  
ATOM   5725  HA  LEU A 395      -4.554  -8.020   7.762  1.00  0.71           H  
ATOM   5726 1HB  LEU A 395      -6.477  -8.760   9.961  1.00  0.71           H  
ATOM   5727 2HB  LEU A 395      -5.269  -9.861   9.339  1.00  0.71           H  
ATOM   5728  HG  LEU A 395      -4.649  -7.172  10.599  1.00  0.71           H  
ATOM   5729 1HD1 LEU A 395      -3.897  -8.409  12.440  1.00  0.71           H  
ATOM   5730 2HD1 LEU A 395      -5.613  -8.682  12.128  1.00  0.71           H  
ATOM   5731 3HD1 LEU A 395      -4.436  -9.911  11.664  1.00  0.71           H  
ATOM   5732 1HD2 LEU A 395      -2.399  -8.002  10.709  1.00  0.71           H  
ATOM   5733 2HD2 LEU A 395      -2.897  -9.492   9.884  1.00  0.71           H  
ATOM   5734 3HD2 LEU A 395      -3.036  -7.933   9.077  1.00  0.71           H  
ATOM   5735  N   GLU A 396      -7.678  -8.688   7.043  1.00  0.73           N  
ATOM   5736  CA  GLU A 396      -8.540  -9.383   6.081  1.00  0.73           C  
ATOM   5737  C   GLU A 396      -8.142  -9.024   4.642  1.00  0.73           C  
ATOM   5738  O   GLU A 396      -8.477  -9.740   3.692  1.00  0.73           O  
ATOM   5739  CB  GLU A 396     -10.040  -9.034   6.224  1.00  0.73           C  
ATOM   5740  CG  GLU A 396     -10.730  -9.492   7.474  1.00  0.73           C  
ATOM   5741  CD  GLU A 396     -12.253  -9.317   7.443  1.00  0.73           C  
ATOM   5742  OE1 GLU A 396     -12.781  -8.947   6.412  1.00  0.73           O  
ATOM   5743  OE2 GLU A 396     -12.882  -9.578   8.437  1.00  0.73           O  
ATOM   5744  H   GLU A 396      -8.089  -8.008   7.685  1.00  0.73           H  
ATOM   5745  HA  GLU A 396      -8.419 -10.456   6.222  1.00  0.73           H  
ATOM   5746 1HB  GLU A 396     -10.169  -7.959   6.156  1.00  0.73           H  
ATOM   5747 2HB  GLU A 396     -10.581  -9.469   5.385  1.00  0.73           H  
ATOM   5748 1HG  GLU A 396     -10.490 -10.509   7.623  1.00  0.73           H  
ATOM   5749 2HG  GLU A 396     -10.339  -8.938   8.304  1.00  0.73           H  
ATOM   5750  N   GLY A 397      -7.459  -7.887   4.473  1.00  0.74           N  
ATOM   5751  CA  GLY A 397      -7.084  -7.381   3.170  1.00  0.74           C  
ATOM   5752  C   GLY A 397      -7.975  -6.223   2.737  1.00  0.74           C  
ATOM   5753  O   GLY A 397      -7.939  -5.810   1.575  1.00  0.74           O  
ATOM   5754  H   GLY A 397      -7.153  -7.347   5.280  1.00  0.74           H  
ATOM   5755 1HA  GLY A 397      -6.047  -7.045   3.211  1.00  0.74           H  
ATOM   5756 2HA  GLY A 397      -7.135  -8.183   2.437  1.00  0.74           H  
ATOM   5757  N   LYS A 398      -8.801  -5.707   3.649  1.00  0.74           N  
ATOM   5758  CA  LYS A 398      -9.658  -4.588   3.293  1.00  0.74           C  
ATOM   5759  C   LYS A 398      -9.003  -3.256   3.595  1.00  0.74           C  
ATOM   5760  O   LYS A 398      -8.488  -3.033   4.692  1.00  0.74           O  
ATOM   5761  CB  LYS A 398     -10.998  -4.662   4.024  1.00  0.74           C  
ATOM   5762  CG  LYS A 398     -11.903  -5.824   3.618  1.00  0.74           C  
ATOM   5763  CD  LYS A 398     -13.219  -5.792   4.406  1.00  0.74           C  
ATOM   5764  CE  LYS A 398     -14.250  -6.775   3.845  1.00  0.74           C  
ATOM   5765  NZ  LYS A 398     -13.793  -8.183   3.935  1.00  0.74           N  
ATOM   5766  H   LYS A 398      -8.811  -6.049   4.612  1.00  0.74           H  
ATOM   5767  HA  LYS A 398      -9.852  -4.625   2.222  1.00  0.74           H  
ATOM   5768 1HB  LYS A 398     -10.813  -4.754   5.098  1.00  0.74           H  
ATOM   5769 2HB  LYS A 398     -11.543  -3.727   3.871  1.00  0.74           H  
ATOM   5770 1HG  LYS A 398     -12.117  -5.771   2.552  1.00  0.74           H  
ATOM   5771 2HG  LYS A 398     -11.392  -6.769   3.826  1.00  0.74           H  
ATOM   5772 1HD  LYS A 398     -13.014  -6.064   5.450  1.00  0.74           H  
ATOM   5773 2HD  LYS A 398     -13.633  -4.784   4.390  1.00  0.74           H  
ATOM   5774 1HE  LYS A 398     -15.174  -6.671   4.412  1.00  0.74           H  
ATOM   5775 2HE  LYS A 398     -14.447  -6.533   2.801  1.00  0.74           H  
ATOM   5776 1HZ  LYS A 398     -14.499  -8.797   3.568  1.00  0.74           H  
ATOM   5777 2HZ  LYS A 398     -12.943  -8.299   3.410  1.00  0.74           H  
ATOM   5778 3HZ  LYS A 398     -13.608  -8.430   4.911  1.00  0.74           H  
ATOM   5779  N   ALA A 399      -9.025  -2.350   2.627  1.00  0.74           N  
ATOM   5780  CA  ALA A 399      -8.519  -1.020   2.899  1.00  0.74           C  
ATOM   5781  C   ALA A 399      -9.443  -0.402   3.924  1.00  0.74           C  
ATOM   5782  O   ALA A 399     -10.654  -0.622   3.869  1.00  0.74           O  
ATOM   5783  CB  ALA A 399      -8.450  -0.170   1.641  1.00  0.74           C  
ATOM   5784  H   ALA A 399      -9.418  -2.575   1.723  1.00  0.74           H  
ATOM   5785  HA  ALA A 399      -7.523  -1.104   3.335  1.00  0.74           H  
ATOM   5786 1HB  ALA A 399      -8.073   0.815   1.900  1.00  0.74           H  
ATOM   5787 2HB  ALA A 399      -7.784  -0.637   0.919  1.00  0.74           H  
ATOM   5788 3HB  ALA A 399      -9.447  -0.071   1.206  1.00  0.74           H  
ATOM   5789  N   LEU A 400      -8.907   0.390   4.829  1.00  0.73           N  
ATOM   5790  CA  LEU A 400      -9.775   1.043   5.786  1.00  0.73           C  
ATOM   5791  C   LEU A 400      -9.978   2.468   5.264  1.00  0.73           C  
ATOM   5792  O   LEU A 400      -8.981   3.105   4.934  1.00  0.73           O  
ATOM   5793  CB  LEU A 400      -9.089   1.033   7.135  1.00  0.73           C  
ATOM   5794  CG  LEU A 400      -8.593  -0.347   7.568  1.00  0.73           C  
ATOM   5795  CD1 LEU A 400      -7.912  -0.253   8.893  1.00  0.73           C  
ATOM   5796  CD2 LEU A 400      -9.731  -1.308   7.622  1.00  0.73           C  
ATOM   5797  H   LEU A 400      -7.909   0.532   4.854  1.00  0.73           H  
ATOM   5798  HA  LEU A 400     -10.699   0.487   5.865  1.00  0.73           H  
ATOM   5799 1HB  LEU A 400      -8.254   1.692   7.102  1.00  0.73           H  
ATOM   5800 2HB  LEU A 400      -9.786   1.388   7.877  1.00  0.73           H  
ATOM   5801  HG  LEU A 400      -7.860  -0.701   6.841  1.00  0.73           H  
ATOM   5802 1HD1 LEU A 400      -7.549  -1.213   9.167  1.00  0.73           H  
ATOM   5803 2HD1 LEU A 400      -7.082   0.446   8.832  1.00  0.73           H  
ATOM   5804 3HD1 LEU A 400      -8.618   0.068   9.631  1.00  0.73           H  
ATOM   5805 1HD2 LEU A 400      -9.344  -2.271   7.911  1.00  0.73           H  
ATOM   5806 2HD2 LEU A 400     -10.468  -0.978   8.347  1.00  0.73           H  
ATOM   5807 3HD2 LEU A 400     -10.203  -1.389   6.644  1.00  0.73           H  
ATOM   5808  N   PRO A 401     -11.202   3.009   5.187  1.00  0.72           N  
ATOM   5809  CA  PRO A 401     -11.506   4.348   4.696  1.00  0.72           C  
ATOM   5810  C   PRO A 401     -10.658   5.484   5.280  1.00  0.72           C  
ATOM   5811  O   PRO A 401     -10.261   6.394   4.553  1.00  0.72           O  
ATOM   5812  CB  PRO A 401     -12.962   4.494   5.120  1.00  0.72           C  
ATOM   5813  CG  PRO A 401     -13.510   3.096   5.076  1.00  0.72           C  
ATOM   5814  CD  PRO A 401     -12.393   2.225   5.567  1.00  0.72           C  
ATOM   5815  HA  PRO A 401     -11.434   4.343   3.598  1.00  0.72           H  
ATOM   5816 1HB  PRO A 401     -13.030   4.958   6.120  1.00  0.72           H  
ATOM   5817 2HB  PRO A 401     -13.470   5.143   4.427  1.00  0.72           H  
ATOM   5818 1HG  PRO A 401     -14.407   3.021   5.710  1.00  0.72           H  
ATOM   5819 2HG  PRO A 401     -13.813   2.842   4.052  1.00  0.72           H  
ATOM   5820 1HD  PRO A 401     -12.448   2.087   6.642  1.00  0.72           H  
ATOM   5821 2HD  PRO A 401     -12.451   1.280   5.004  1.00  0.72           H  
ATOM   5822  N   GLY A 402     -10.285   5.400   6.565  1.00  0.72           N  
ATOM   5823  CA  GLY A 402      -9.483   6.457   7.180  1.00  0.72           C  
ATOM   5824  C   GLY A 402      -8.017   6.369   6.765  1.00  0.72           C  
ATOM   5825  O   GLY A 402      -7.225   7.271   7.038  1.00  0.72           O  
ATOM   5826  H   GLY A 402     -10.602   4.638   7.157  1.00  0.72           H  
ATOM   5827 1HA  GLY A 402      -9.890   7.428   6.898  1.00  0.72           H  
ATOM   5828 2HA  GLY A 402      -9.563   6.390   8.260  1.00  0.72           H  
ATOM   5829  N   ILE A 403      -7.662   5.277   6.102  1.00  0.76           N  
ATOM   5830  CA  ILE A 403      -6.331   5.060   5.590  1.00  0.76           C  
ATOM   5831  C   ILE A 403      -6.413   5.411   4.103  1.00  0.76           C  
ATOM   5832  O   ILE A 403      -5.511   6.020   3.544  1.00  0.76           O  
ATOM   5833  CB  ILE A 403      -5.812   3.636   5.845  1.00  0.76           C  
ATOM   5834  CG1 ILE A 403      -5.894   3.329   7.369  1.00  0.76           C  
ATOM   5835  CG2 ILE A 403      -4.353   3.517   5.369  1.00  0.76           C  
ATOM   5836  CD1 ILE A 403      -5.138   4.285   8.227  1.00  0.76           C  
ATOM   5837  H   ILE A 403      -8.354   4.564   5.903  1.00  0.76           H  
ATOM   5838  HA  ILE A 403      -5.644   5.749   6.075  1.00  0.76           H  
ATOM   5839  HB  ILE A 403      -6.437   2.916   5.316  1.00  0.76           H  
ATOM   5840 1HG1 ILE A 403      -6.926   3.367   7.673  1.00  0.76           H  
ATOM   5841 2HG1 ILE A 403      -5.510   2.323   7.549  1.00  0.76           H  
ATOM   5842 1HG2 ILE A 403      -3.989   2.506   5.559  1.00  0.76           H  
ATOM   5843 2HG2 ILE A 403      -4.302   3.729   4.303  1.00  0.76           H  
ATOM   5844 3HG2 ILE A 403      -3.731   4.230   5.910  1.00  0.76           H  
ATOM   5845 1HD1 ILE A 403      -5.243   4.008   9.272  1.00  0.76           H  
ATOM   5846 2HD1 ILE A 403      -4.115   4.245   7.944  1.00  0.76           H  
ATOM   5847 3HD1 ILE A 403      -5.518   5.294   8.081  1.00  0.76           H  
ATOM   5848  N   GLU A 404      -7.534   5.083   3.451  1.00  0.86           N  
ATOM   5849  CA  GLU A 404      -7.680   5.400   2.024  1.00  0.86           C  
ATOM   5850  C   GLU A 404      -7.539   6.910   1.783  1.00  0.86           C  
ATOM   5851  O   GLU A 404      -6.912   7.332   0.817  1.00  0.86           O  
ATOM   5852  CB  GLU A 404      -9.047   4.962   1.479  1.00  0.86           C  
ATOM   5853  CG  GLU A 404      -9.272   3.466   1.349  1.00  0.86           C  
ATOM   5854  CD  GLU A 404     -10.664   3.126   0.820  1.00  0.86           C  
ATOM   5855  OE1 GLU A 404     -11.530   3.973   0.875  1.00  0.86           O  
ATOM   5856  OE2 GLU A 404     -10.838   2.043   0.309  1.00  0.86           O  
ATOM   5857  H   GLU A 404      -8.261   4.573   3.942  1.00  0.86           H  
ATOM   5858  HA  GLU A 404      -6.895   4.886   1.470  1.00  0.86           H  
ATOM   5859 1HB  GLU A 404      -9.827   5.360   2.120  1.00  0.86           H  
ATOM   5860 2HB  GLU A 404      -9.191   5.401   0.495  1.00  0.86           H  
ATOM   5861 1HG  GLU A 404      -8.522   3.047   0.686  1.00  0.86           H  
ATOM   5862 2HG  GLU A 404      -9.146   3.012   2.328  1.00  0.86           H  
ATOM   5863  N   VAL A 405      -8.031   7.726   2.714  1.00  1.06           N  
ATOM   5864  CA  VAL A 405      -7.936   9.188   2.601  1.00  1.06           C  
ATOM   5865  C   VAL A 405      -6.593   9.749   3.108  1.00  1.06           C  
ATOM   5866  O   VAL A 405      -6.414  10.964   3.199  1.00  1.06           O  
ATOM   5867  CB  VAL A 405      -9.084   9.864   3.368  1.00  1.06           C  
ATOM   5868  CG1 VAL A 405     -10.390   9.438   2.832  1.00  1.06           C  
ATOM   5869  CG2 VAL A 405      -8.982   9.499   4.811  1.00  1.06           C  
ATOM   5870  H   VAL A 405      -8.560   7.311   3.485  1.00  1.06           H  
ATOM   5871  HA  VAL A 405      -8.036   9.447   1.546  1.00  1.06           H  
ATOM   5872  HB  VAL A 405      -9.011  10.945   3.251  1.00  1.06           H  
ATOM   5873 1HG1 VAL A 405     -11.187   9.936   3.392  1.00  1.06           H  
ATOM   5874 2HG1 VAL A 405     -10.464   9.708   1.782  1.00  1.06           H  
ATOM   5875 3HG1 VAL A 405     -10.475   8.362   2.939  1.00  1.06           H  
ATOM   5876 1HG2 VAL A 405      -9.778   9.971   5.372  1.00  1.06           H  
ATOM   5877 2HG2 VAL A 405      -9.053   8.437   4.905  1.00  1.06           H  
ATOM   5878 3HG2 VAL A 405      -8.035   9.824   5.189  1.00  1.06           H  
ATOM   5879  N   LEU A 406      -5.682   8.857   3.490  1.00  1.41           N  
ATOM   5880  CA  LEU A 406      -4.329   9.149   3.963  1.00  1.41           C  
ATOM   5881  C   LEU A 406      -3.260   8.689   2.962  1.00  1.41           C  
ATOM   5882  O   LEU A 406      -2.311   9.412   2.648  1.00  1.41           O  
ATOM   5883  CB  LEU A 406      -4.103   8.410   5.271  1.00  1.41           C  
ATOM   5884  CG  LEU A 406      -2.782   8.485   5.865  1.00  1.41           C  
ATOM   5885  CD1 LEU A 406      -2.425   9.906   6.293  1.00  1.41           C  
ATOM   5886  CD2 LEU A 406      -2.751   7.469   7.005  1.00  1.41           C  
ATOM   5887  H   LEU A 406      -5.918   7.876   3.411  1.00  1.41           H  
ATOM   5888  HA  LEU A 406      -4.230  10.222   4.114  1.00  1.41           H  
ATOM   5889 1HB  LEU A 406      -4.819   8.716   5.994  1.00  1.41           H  
ATOM   5890 2HB  LEU A 406      -4.264   7.370   5.089  1.00  1.41           H  
ATOM   5891  HG  LEU A 406      -2.079   8.205   5.117  1.00  1.41           H  
ATOM   5892 1HD1 LEU A 406      -1.422   9.910   6.699  1.00  1.41           H  
ATOM   5893 2HD1 LEU A 406      -2.467  10.578   5.435  1.00  1.41           H  
ATOM   5894 3HD1 LEU A 406      -3.125  10.250   7.051  1.00  1.41           H  
ATOM   5895 1HD2 LEU A 406      -1.776   7.432   7.434  1.00  1.41           H  
ATOM   5896 2HD2 LEU A 406      -3.483   7.747   7.768  1.00  1.41           H  
ATOM   5897 3HD2 LEU A 406      -2.999   6.487   6.609  1.00  1.41           H  
ATOM   5898  N   GLY A 407      -3.432   7.459   2.477  1.00  2.00           N  
ATOM   5899  CA  GLY A 407      -2.507   6.756   1.594  1.00  2.00           C  
ATOM   5900  C   GLY A 407      -2.723   7.030   0.113  1.00  2.00           C  
ATOM   5901  O   GLY A 407      -2.130   6.372  -0.745  1.00  2.00           O  
ATOM   5902  H   GLY A 407      -4.249   6.951   2.779  1.00  2.00           H  
ATOM   5903 1HA  GLY A 407      -1.499   7.043   1.861  1.00  2.00           H  
ATOM   5904 2HA  GLY A 407      -2.586   5.686   1.779  1.00  2.00           H  
ATOM   5905  N   ARG A 408      -3.600   7.977  -0.194  1.00  2.92           N  
ATOM   5906  CA  ARG A 408      -3.909   8.337  -1.569  1.00  2.92           C  
ATOM   5907  C   ARG A 408      -3.792   9.853  -1.756  1.00  2.92           C  
ATOM   5908  O   ARG A 408      -4.800  10.524  -1.977  1.00  2.92           O  
ATOM   5909  CB  ARG A 408      -5.316   7.886  -1.931  1.00  2.92           C  
ATOM   5910  CG  ARG A 408      -5.522   6.362  -1.914  1.00  2.92           C  
ATOM   5911  CD  ARG A 408      -6.922   5.961  -2.239  1.00  2.92           C  
ATOM   5912  NE  ARG A 408      -7.082   4.510  -2.201  1.00  2.92           N  
ATOM   5913  CZ  ARG A 408      -8.262   3.857  -2.274  1.00  2.92           C  
ATOM   5914  NH1 ARG A 408      -9.386   4.529  -2.382  1.00  2.92           N  
ATOM   5915  NH2 ARG A 408      -8.288   2.536  -2.232  1.00  2.92           N  
ATOM   5916  H   ARG A 408      -4.060   8.466   0.562  1.00  2.92           H  
ATOM   5917  HA  ARG A 408      -3.220   7.827  -2.237  1.00  2.92           H  
ATOM   5918 1HB  ARG A 408      -6.029   8.339  -1.252  1.00  2.92           H  
ATOM   5919 2HB  ARG A 408      -5.557   8.235  -2.935  1.00  2.92           H  
ATOM   5920 1HG  ARG A 408      -4.847   5.895  -2.630  1.00  2.92           H  
ATOM   5921 2HG  ARG A 408      -5.304   5.986  -0.913  1.00  2.92           H  
ATOM   5922 1HD  ARG A 408      -7.608   6.398  -1.513  1.00  2.92           H  
ATOM   5923 2HD  ARG A 408      -7.180   6.308  -3.237  1.00  2.92           H  
ATOM   5924  HE  ARG A 408      -6.243   3.952  -2.117  1.00  2.92           H  
ATOM   5925 1HH1 ARG A 408      -9.373   5.537  -2.407  1.00  2.92           H  
ATOM   5926 2HH1 ARG A 408     -10.268   4.032  -2.419  1.00  2.92           H  
ATOM   5927 1HH2 ARG A 408      -7.429   2.015  -2.144  1.00  2.92           H  
ATOM   5928 2HH2 ARG A 408      -9.175   2.048  -2.280  1.00  2.92           H  
ATOM   5929  N   PRO A 409      -2.577  10.428  -1.661  1.00  4.23           N  
ATOM   5930  CA  PRO A 409      -2.313  11.849  -1.733  1.00  4.23           C  
ATOM   5931  C   PRO A 409      -2.521  12.397  -3.127  1.00  4.23           C  
ATOM   5932  O   PRO A 409      -2.390  11.674  -4.115  1.00  4.23           O  
ATOM   5933  CB  PRO A 409      -0.843  11.942  -1.331  1.00  4.23           C  
ATOM   5934  CG  PRO A 409      -0.251  10.609  -1.718  1.00  4.23           C  
ATOM   5935  CD  PRO A 409      -1.349   9.611  -1.456  1.00  4.23           C  
ATOM   5936  HA  PRO A 409      -2.954  12.374  -1.009  1.00  4.23           H  
ATOM   5937 1HB  PRO A 409      -0.365  12.792  -1.848  1.00  4.23           H  
ATOM   5938 2HB  PRO A 409      -0.770  12.137  -0.260  1.00  4.23           H  
ATOM   5939 1HG  PRO A 409       0.070  10.628  -2.767  1.00  4.23           H  
ATOM   5940 2HG  PRO A 409       0.649  10.411  -1.111  1.00  4.23           H  
ATOM   5941 1HD  PRO A 409      -1.266   8.781  -2.162  1.00  4.23           H  
ATOM   5942 2HD  PRO A 409      -1.259   9.289  -0.410  1.00  4.23           H  
ATOM   5943  N   GLN A 410      -2.794  13.689  -3.201  1.00  5.87           N  
ATOM   5944  CA  GLN A 410      -2.901  14.396  -4.468  1.00  5.87           C  
ATOM   5945  C   GLN A 410      -1.540  14.510  -5.177  1.00  5.87           C  
ATOM   5946  O   GLN A 410      -0.569  14.928  -4.545  1.00  5.87           O  
ATOM   5947  CB  GLN A 410      -3.467  15.794  -4.190  1.00  5.87           C  
ATOM   5948  CG  GLN A 410      -3.445  16.777  -5.355  1.00  5.87           C  
ATOM   5949  CD  GLN A 410      -4.359  16.469  -6.508  1.00  5.87           C  
ATOM   5950  OE1 GLN A 410      -5.574  16.270  -6.368  1.00  5.87           O  
ATOM   5951  NE2 GLN A 410      -3.758  16.450  -7.691  1.00  5.87           N  
ATOM   5952  H   GLN A 410      -2.916  14.211  -2.344  1.00  5.87           H  
ATOM   5953  HA  GLN A 410      -3.622  13.868  -5.076  1.00  5.87           H  
ATOM   5954 1HB  GLN A 410      -4.501  15.702  -3.862  1.00  5.87           H  
ATOM   5955 2HB  GLN A 410      -2.909  16.248  -3.373  1.00  5.87           H  
ATOM   5956 1HG  GLN A 410      -3.717  17.759  -4.974  1.00  5.87           H  
ATOM   5957 2HG  GLN A 410      -2.430  16.811  -5.742  1.00  5.87           H  
ATOM   5958 1HE2 GLN A 410      -4.276  16.265  -8.523  1.00  5.87           H  
ATOM   5959 2HE2 GLN A 410      -2.741  16.611  -7.731  1.00  5.87           H  
ATOM   5960  N   PRO A 411      -1.421  14.099  -6.457  1.00  7.58           N  
ATOM   5961  CA  PRO A 411      -0.238  14.256  -7.286  1.00  7.58           C  
ATOM   5962  C   PRO A 411       0.157  15.720  -7.411  1.00  7.58           C  
ATOM   5963  O   PRO A 411      -0.702  16.600  -7.538  1.00  7.58           O  
ATOM   5964  CB  PRO A 411      -0.687  13.673  -8.632  1.00  7.58           C  
ATOM   5965  CG  PRO A 411      -1.764  12.675  -8.274  1.00  7.58           C  
ATOM   5966  CD  PRO A 411      -2.484  13.270  -7.091  1.00  7.58           C  
ATOM   5967  HA  PRO A 411       0.585  13.670  -6.853  1.00  7.58           H  
ATOM   5968 1HB  PRO A 411      -1.049  14.476  -9.289  1.00  7.58           H  
ATOM   5969 2HB  PRO A 411       0.169  13.204  -9.140  1.00  7.58           H  
ATOM   5970 1HG  PRO A 411      -2.430  12.510  -9.136  1.00  7.58           H  
ATOM   5971 2HG  PRO A 411      -1.311  11.701  -8.036  1.00  7.58           H  
ATOM   5972 1HD  PRO A 411      -3.336  13.859  -7.414  1.00  7.58           H  
ATOM   5973 2HD  PRO A 411      -2.775  12.433  -6.440  1.00  7.58           H  
ATOM   5974  N   THR A 412       1.465  15.965  -7.448  1.00  9.06           N  
ATOM   5975  CA  THR A 412       2.001  17.320  -7.558  1.00  9.06           C  
ATOM   5976  C   THR A 412       2.348  17.720  -8.992  1.00  9.06           C  
ATOM   5977  O   THR A 412       2.791  18.838  -9.245  1.00  9.06           O  
ATOM   5978  CB  THR A 412       3.247  17.457  -6.672  1.00  9.06           C  
ATOM   5979  OG1 THR A 412       4.266  16.542  -7.125  1.00  9.06           O  
ATOM   5980  CG2 THR A 412       2.882  17.126  -5.232  1.00  9.06           C  
ATOM   5981  H   THR A 412       2.109  15.194  -7.345  1.00  9.06           H  
ATOM   5982  HA  THR A 412       1.244  18.016  -7.193  1.00  9.06           H  
ATOM   5983  HB  THR A 412       3.629  18.476  -6.728  1.00  9.06           H  
ATOM   5984  HG1 THR A 412       4.999  16.548  -6.499  1.00  9.06           H  
ATOM   5985 1HG2 THR A 412       3.764  17.219  -4.600  1.00  9.06           H  
ATOM   5986 2HG2 THR A 412       2.112  17.816  -4.886  1.00  9.06           H  
ATOM   5987 3HG2 THR A 412       2.501  16.105  -5.175  1.00  9.06           H  
ATOM   5988  N   GLY A 413       2.182  16.785  -9.924  1.00 10.12           N  
ATOM   5989  CA  GLY A 413       2.495  17.019 -11.335  1.00 10.12           C  
ATOM   5990  C   GLY A 413       3.972  16.805 -11.689  1.00 10.12           C  
ATOM   5991  O   GLY A 413       4.377  17.024 -12.831  1.00 10.12           O  
ATOM   5992  H   GLY A 413       1.813  15.891  -9.642  1.00 10.12           H  
ATOM   5993 1HA  GLY A 413       1.882  16.356 -11.946  1.00 10.12           H  
ATOM   5994 2HA  GLY A 413       2.207  18.036 -11.598  1.00 10.12           H  
ATOM   5995  N   GLY A 414       4.778  16.390 -10.716  1.00 10.77           N  
ATOM   5996  CA  GLY A 414       6.199  16.176 -10.952  1.00 10.77           C  
ATOM   5997  C   GLY A 414       6.424  15.002 -11.897  1.00 10.77           C  
ATOM   5998  O   GLY A 414       5.613  14.077 -11.962  1.00 10.77           O  
ATOM   5999  H   GLY A 414       4.397  16.236  -9.794  1.00 10.77           H  
ATOM   6000 1HA  GLY A 414       6.639  17.080 -11.373  1.00 10.77           H  
ATOM   6001 2HA  GLY A 414       6.701  15.985 -10.003  1.00 10.77           H  
ATOM   6002  N   ALA A 415       7.541  15.029 -12.616  1.00 11.10           N  
ATOM   6003  CA  ALA A 415       7.881  13.944 -13.529  1.00 11.10           C  
ATOM   6004  C   ALA A 415       8.066  12.638 -12.776  1.00 11.10           C  
ATOM   6005  O   ALA A 415       8.581  12.626 -11.656  1.00 11.10           O  
ATOM   6006  CB  ALA A 415       9.147  14.272 -14.296  1.00 11.10           C  
ATOM   6007  H   ALA A 415       8.166  15.816 -12.527  1.00 11.10           H  
ATOM   6008  HA  ALA A 415       7.055  13.817 -14.229  1.00 11.10           H  
ATOM   6009 1HB  ALA A 415       9.372  13.455 -14.984  1.00 11.10           H  
ATOM   6010 2HB  ALA A 415       9.007  15.194 -14.857  1.00 11.10           H  
ATOM   6011 3HB  ALA A 415       9.973  14.392 -13.597  1.00 11.10           H  
ATOM   6012  N   ALA A 416       7.667  11.535 -13.398  1.00 11.22           N  
ATOM   6013  CA  ALA A 416       7.863  10.228 -12.795  1.00 11.22           C  
ATOM   6014  C   ALA A 416       9.347   9.955 -12.625  1.00 11.22           C  
ATOM   6015  O   ALA A 416      10.152  10.314 -13.485  1.00 11.22           O  
ATOM   6016  CB  ALA A 416       7.229   9.146 -13.649  1.00 11.22           C  
ATOM   6017  H   ALA A 416       7.230  11.606 -14.304  1.00 11.22           H  
ATOM   6018  HA  ALA A 416       7.399  10.231 -11.809  1.00 11.22           H  
ATOM   6019 1HB  ALA A 416       7.378   8.176 -13.174  1.00 11.22           H  
ATOM   6020 2HB  ALA A 416       6.162   9.342 -13.753  1.00 11.22           H  
ATOM   6021 3HB  ALA A 416       7.696   9.141 -14.633  1.00 11.22           H  
ATOM   6022  N   GLY A 417       9.711   9.274 -11.545  1.00 11.25           N  
ATOM   6023  CA  GLY A 417      11.105   8.914 -11.328  1.00 11.25           C  
ATOM   6024  C   GLY A 417      11.729   8.362 -12.607  1.00 11.25           C  
ATOM   6025  O   GLY A 417      11.525   7.195 -12.944  1.00 11.25           O  
ATOM   6026  H   GLY A 417       9.014   9.012 -10.864  1.00 11.25           H  
ATOM   6027 1HA  GLY A 417      11.659   9.792 -10.998  1.00 11.25           H  
ATOM   6028 2HA  GLY A 417      11.172   8.171 -10.534  1.00 11.25           H  
ENDMDL

REMARK ID 59600 DOMAINID 57884 MODEL 2 2021-02-27_00000245_1_11
MODEL     2
ATOM      1  N   MET A   1       2.964  -0.618   0.674  1.00  3.82           N  
ATOM      2  CA  MET A   1       2.975  -0.051  -0.668  1.00  3.82           C  
ATOM      3  C   MET A   1       2.927   1.476  -0.663  1.00  3.82           C  
ATOM      4  O   MET A   1       3.768   2.132  -1.278  1.00  3.82           O  
ATOM      5  CB  MET A   1       1.777  -0.565  -1.471  1.00  3.82           C  
ATOM      6  CG  MET A   1       1.769  -0.132  -2.938  1.00  3.82           C  
ATOM      7  SD  MET A   1       0.315  -0.722  -3.839  1.00  3.82           S  
ATOM      8  CE  MET A   1       0.510   0.153  -5.377  1.00  3.82           C  
ATOM      9 1H   MET A   1       3.434  -1.513   0.656  1.00  3.82           H  
ATOM     10 2H   MET A   1       3.452  -0.001   1.307  1.00  3.82           H  
ATOM     11 3H   MET A   1       2.014  -0.749   0.986  1.00  3.82           H  
ATOM     12  HA  MET A   1       3.897  -0.353  -1.163  1.00  3.82           H  
ATOM     13 1HB  MET A   1       1.760  -1.653  -1.443  1.00  3.82           H  
ATOM     14 2HB  MET A   1       0.851  -0.210  -1.020  1.00  3.82           H  
ATOM     15 1HG  MET A   1       1.830   0.939  -3.026  1.00  3.82           H  
ATOM     16 2HG  MET A   1       2.651  -0.545  -3.424  1.00  3.82           H  
ATOM     17 1HE  MET A   1      -0.303  -0.108  -6.042  1.00  3.82           H  
ATOM     18 2HE  MET A   1       0.501   1.228  -5.187  1.00  3.82           H  
ATOM     19 3HE  MET A   1       1.455  -0.123  -5.842  1.00  3.82           H  
ATOM     20  N   VAL A   2       1.934   2.045   0.028  1.00  3.04           N  
ATOM     21  CA  VAL A   2       1.723   3.494   0.024  1.00  3.04           C  
ATOM     22  C   VAL A   2       1.743   4.167   1.393  1.00  3.04           C  
ATOM     23  O   VAL A   2       1.040   5.156   1.594  1.00  3.04           O  
ATOM     24  CB  VAL A   2       0.374   3.835  -0.608  1.00  3.04           C  
ATOM     25  CG1 VAL A   2       0.350   3.462  -2.059  1.00  3.04           C  
ATOM     26  CG2 VAL A   2      -0.714   3.109   0.136  1.00  3.04           C  
ATOM     27  H   VAL A   2       1.269   1.483   0.537  1.00  3.04           H  
ATOM     28  HA  VAL A   2       2.508   3.945  -0.584  1.00  3.04           H  
ATOM     29  HB  VAL A   2       0.222   4.913  -0.544  1.00  3.04           H  
ATOM     30 1HG1 VAL A   2      -0.607   3.744  -2.467  1.00  3.04           H  
ATOM     31 2HG1 VAL A   2       1.136   3.973  -2.590  1.00  3.04           H  
ATOM     32 3HG1 VAL A   2       0.476   2.409  -2.159  1.00  3.04           H  
ATOM     33 1HG2 VAL A   2      -1.682   3.364  -0.297  1.00  3.04           H  
ATOM     34 2HG2 VAL A   2      -0.558   2.036   0.058  1.00  3.04           H  
ATOM     35 3HG2 VAL A   2      -0.698   3.405   1.184  1.00  3.04           H  
ATOM     36  N   ALA A   3       2.526   3.664   2.346  1.00  2.32           N  
ATOM     37  CA  ALA A   3       2.550   4.263   3.694  1.00  2.32           C  
ATOM     38  C   ALA A   3       3.351   5.563   3.726  1.00  2.32           C  
ATOM     39  O   ALA A   3       4.371   5.674   4.390  1.00  2.32           O  
ATOM     40  CB  ALA A   3       3.156   3.289   4.688  1.00  2.32           C  
ATOM     41  H   ALA A   3       3.106   2.869   2.141  1.00  2.32           H  
ATOM     42  HA  ALA A   3       1.524   4.489   3.984  1.00  2.32           H  
ATOM     43 1HB  ALA A   3       3.146   3.734   5.683  1.00  2.32           H  
ATOM     44 2HB  ALA A   3       2.578   2.368   4.697  1.00  2.32           H  
ATOM     45 3HB  ALA A   3       4.188   3.071   4.401  1.00  2.32           H  
ATOM     46  N   VAL A   4       2.843   6.548   3.025  1.00  1.75           N  
ATOM     47  CA  VAL A   4       3.480   7.834   2.837  1.00  1.75           C  
ATOM     48  C   VAL A   4       3.139   8.898   3.857  1.00  1.75           C  
ATOM     49  O   VAL A   4       1.968   9.175   4.112  1.00  1.75           O  
ATOM     50  CB  VAL A   4       3.086   8.332   1.440  1.00  1.75           C  
ATOM     51  CG1 VAL A   4       3.563   9.722   1.208  1.00  1.75           C  
ATOM     52  CG2 VAL A   4       3.688   7.396   0.404  1.00  1.75           C  
ATOM     53  H   VAL A   4       1.970   6.355   2.546  1.00  1.75           H  
ATOM     54  HA  VAL A   4       4.560   7.676   2.862  1.00  1.75           H  
ATOM     55  HB  VAL A   4       1.999   8.329   1.349  1.00  1.75           H  
ATOM     56 1HG1 VAL A   4       3.272  10.049   0.210  1.00  1.75           H  
ATOM     57 2HG1 VAL A   4       3.120  10.384   1.941  1.00  1.75           H  
ATOM     58 3HG1 VAL A   4       4.603   9.752   1.308  1.00  1.75           H  
ATOM     59 1HG2 VAL A   4       3.390   7.737  -0.571  1.00  1.75           H  
ATOM     60 2HG2 VAL A   4       4.774   7.402   0.483  1.00  1.75           H  
ATOM     61 3HG2 VAL A   4       3.323   6.390   0.560  1.00  1.75           H  
ATOM     62  N   HIS A   5       4.172   9.522   4.419  1.00  1.35           N  
ATOM     63  CA  HIS A   5       3.962  10.656   5.313  1.00  1.35           C  
ATOM     64  C   HIS A   5       3.784  11.841   4.377  1.00  1.35           C  
ATOM     65  O   HIS A   5       4.598  12.013   3.472  1.00  1.35           O  
ATOM     66  CB  HIS A   5       5.150  10.879   6.262  1.00  1.35           C  
ATOM     67  CG  HIS A   5       5.398   9.776   7.278  1.00  1.35           C  
ATOM     68  ND1 HIS A   5       4.554   9.551   8.351  1.00  1.35           N  
ATOM     69  CD2 HIS A   5       6.397   8.857   7.389  1.00  1.35           C  
ATOM     70  CE1 HIS A   5       5.022   8.545   9.079  1.00  1.35           C  
ATOM     71  NE2 HIS A   5       6.136   8.109   8.524  1.00  1.35           N  
ATOM     72  H   HIS A   5       5.115   9.219   4.200  1.00  1.35           H  
ATOM     73  HA  HIS A   5       3.049  10.538   5.900  1.00  1.35           H  
ATOM     74 1HB  HIS A   5       6.063  11.022   5.677  1.00  1.35           H  
ATOM     75 2HB  HIS A   5       4.980  11.788   6.817  1.00  1.35           H  
ATOM     76  HD1 HIS A   5       3.720  10.065   8.564  1.00  1.35           H  
ATOM     77  HD2 HIS A   5       7.285   8.646   6.784  1.00  1.35           H  
ATOM     78  HE1 HIS A   5       4.493   8.216   9.973  1.00  1.35           H  
ATOM     79  N   ASN A   6       2.695  12.583   4.519  1.00  1.09           N  
ATOM     80  CA  ASN A   6       2.380  13.674   3.592  1.00  1.09           C  
ATOM     81  C   ASN A   6       2.726  15.057   4.122  1.00  1.09           C  
ATOM     82  O   ASN A   6       2.787  15.271   5.334  1.00  1.09           O  
ATOM     83  CB  ASN A   6       0.902  13.627   3.237  1.00  1.09           C  
ATOM     84  CG  ASN A   6       0.499  12.400   2.430  1.00  1.09           C  
ATOM     85  OD1 ASN A   6       1.140  12.008   1.449  1.00  1.09           O  
ATOM     86  ND2 ASN A   6      -0.573  11.780   2.851  1.00  1.09           N  
ATOM     87  H   ASN A   6       2.048  12.401   5.303  1.00  1.09           H  
ATOM     88  HA  ASN A   6       2.959  13.530   2.680  1.00  1.09           H  
ATOM     89 1HB  ASN A   6       0.315  13.642   4.162  1.00  1.09           H  
ATOM     90 2HB  ASN A   6       0.638  14.520   2.670  1.00  1.09           H  
ATOM     91 1HD2 ASN A   6      -0.898  10.962   2.378  1.00  1.09           H  
ATOM     92 2HD2 ASN A   6      -1.065  12.117   3.657  1.00  1.09           H  
ATOM     93  N   LEU A   7       2.840  16.032   3.224  1.00  0.94           N  
ATOM     94  CA  LEU A   7       2.973  17.424   3.641  1.00  0.94           C  
ATOM     95  C   LEU A   7       1.925  17.797   4.673  1.00  0.94           C  
ATOM     96  O   LEU A   7       2.218  18.521   5.613  1.00  0.94           O  
ATOM     97  CB  LEU A   7       2.861  18.398   2.467  1.00  0.94           C  
ATOM     98  CG  LEU A   7       2.898  19.849   2.918  1.00  0.94           C  
ATOM     99  CD1 LEU A   7       4.166  20.112   3.589  1.00  0.94           C  
ATOM    100  CD2 LEU A   7       2.740  20.793   1.768  1.00  0.94           C  
ATOM    101  H   LEU A   7       2.879  15.808   2.233  1.00  0.94           H  
ATOM    102  HA  LEU A   7       3.959  17.549   4.089  1.00  0.94           H  
ATOM    103 1HB  LEU A   7       3.695  18.227   1.788  1.00  0.94           H  
ATOM    104 2HB  LEU A   7       1.928  18.217   1.934  1.00  0.94           H  
ATOM    105  HG  LEU A   7       2.102  19.998   3.619  1.00  0.94           H  
ATOM    106 1HD1 LEU A   7       4.149  21.126   3.935  1.00  0.94           H  
ATOM    107 2HD1 LEU A   7       4.269  19.444   4.423  1.00  0.94           H  
ATOM    108 3HD1 LEU A   7       4.982  19.963   2.893  1.00  0.94           H  
ATOM    109 1HD2 LEU A   7       2.769  21.816   2.134  1.00  0.94           H  
ATOM    110 2HD2 LEU A   7       3.541  20.640   1.092  1.00  0.94           H  
ATOM    111 3HD2 LEU A   7       1.790  20.612   1.264  1.00  0.94           H  
ATOM    112  N   LYS A   8       0.701  17.307   4.508  1.00  0.86           N  
ATOM    113  CA  LYS A   8      -0.377  17.614   5.439  1.00  0.86           C  
ATOM    114  C   LYS A   8      -0.069  17.137   6.865  1.00  0.86           C  
ATOM    115  O   LYS A   8      -0.562  17.713   7.838  1.00  0.86           O  
ATOM    116  CB  LYS A   8      -1.681  16.995   4.952  1.00  0.86           C  
ATOM    117  CG  LYS A   8      -2.245  17.654   3.697  1.00  0.86           C  
ATOM    118  CD  LYS A   8      -3.536  16.984   3.243  1.00  0.86           C  
ATOM    119  CE  LYS A   8      -4.094  17.647   1.989  1.00  0.86           C  
ATOM    120  NZ  LYS A   8      -5.339  16.981   1.517  1.00  0.86           N  
ATOM    121  H   LYS A   8       0.520  16.711   3.714  1.00  0.86           H  
ATOM    122  HA  LYS A   8      -0.502  18.694   5.473  1.00  0.86           H  
ATOM    123 1HB  LYS A   8      -1.521  15.935   4.740  1.00  0.86           H  
ATOM    124 2HB  LYS A   8      -2.433  17.060   5.738  1.00  0.86           H  
ATOM    125 1HG  LYS A   8      -2.445  18.707   3.903  1.00  0.86           H  
ATOM    126 2HG  LYS A   8      -1.510  17.595   2.894  1.00  0.86           H  
ATOM    127 1HD  LYS A   8      -3.343  15.930   3.032  1.00  0.86           H  
ATOM    128 2HD  LYS A   8      -4.279  17.047   4.038  1.00  0.86           H  
ATOM    129 1HE  LYS A   8      -4.314  18.692   2.207  1.00  0.86           H  
ATOM    130 2HE  LYS A   8      -3.346  17.601   1.197  1.00  0.86           H  
ATOM    131 1HZ  LYS A   8      -5.678  17.448   0.687  1.00  0.86           H  
ATOM    132 2HZ  LYS A   8      -5.143  16.013   1.301  1.00  0.86           H  
ATOM    133 3HZ  LYS A   8      -6.042  17.029   2.240  1.00  0.86           H  
ATOM    134  N   ASP A   9       0.772  16.109   7.005  1.00  0.83           N  
ATOM    135  CA  ASP A   9       1.099  15.591   8.320  1.00  0.83           C  
ATOM    136  C   ASP A   9       2.176  16.497   8.889  1.00  0.83           C  
ATOM    137  O   ASP A   9       2.151  16.831  10.070  1.00  0.83           O  
ATOM    138  CB  ASP A   9       1.608  14.146   8.223  1.00  0.83           C  
ATOM    139  CG  ASP A   9       0.536  13.156   7.710  1.00  0.83           C  
ATOM    140  OD1 ASP A   9      -0.521  13.095   8.300  1.00  0.83           O  
ATOM    141  OD2 ASP A   9       0.793  12.456   6.728  1.00  0.83           O  
ATOM    142  H   ASP A   9       1.216  15.693   6.199  1.00  0.83           H  
ATOM    143  HA  ASP A   9       0.218  15.630   8.958  1.00  0.83           H  
ATOM    144 1HB  ASP A   9       2.468  14.112   7.554  1.00  0.83           H  
ATOM    145 2HB  ASP A   9       1.951  13.818   9.203  1.00  0.83           H  
ATOM    146  N   LEU A  10       3.067  16.971   8.020  1.00  0.83           N  
ATOM    147  CA  LEU A  10       4.109  17.908   8.434  1.00  0.83           C  
ATOM    148  C   LEU A  10       3.467  19.202   8.924  1.00  0.83           C  
ATOM    149  O   LEU A  10       3.822  19.737   9.976  1.00  0.83           O  
ATOM    150  CB  LEU A  10       5.081  18.182   7.287  1.00  0.83           C  
ATOM    151  CG  LEU A  10       6.134  19.207   7.544  1.00  0.83           C  
ATOM    152  CD1 LEU A  10       6.985  18.808   8.734  1.00  0.83           C  
ATOM    153  CD2 LEU A  10       7.007  19.398   6.285  1.00  0.83           C  
ATOM    154  H   LEU A  10       3.020  16.646   7.051  1.00  0.83           H  
ATOM    155  HA  LEU A  10       4.667  17.462   9.259  1.00  0.83           H  
ATOM    156 1HB  LEU A  10       5.565  17.283   7.037  1.00  0.83           H  
ATOM    157 2HB  LEU A  10       4.520  18.506   6.440  1.00  0.83           H  
ATOM    158  HG  LEU A  10       5.652  20.093   7.767  1.00  0.83           H  
ATOM    159 1HD1 LEU A  10       7.725  19.583   8.927  1.00  0.83           H  
ATOM    160 2HD1 LEU A  10       6.348  18.689   9.615  1.00  0.83           H  
ATOM    161 3HD1 LEU A  10       7.482  17.890   8.535  1.00  0.83           H  
ATOM    162 1HD2 LEU A  10       7.751  20.170   6.472  1.00  0.83           H  
ATOM    163 2HD2 LEU A  10       7.508  18.465   6.038  1.00  0.83           H  
ATOM    164 3HD2 LEU A  10       6.386  19.699   5.455  1.00  0.83           H  
ATOM    165  N   LEU A  11       2.513  19.707   8.154  1.00  0.82           N  
ATOM    166  CA  LEU A  11       1.841  20.941   8.507  1.00  0.82           C  
ATOM    167  C   LEU A  11       1.102  20.750   9.831  1.00  0.82           C  
ATOM    168  O   LEU A  11       1.092  21.653  10.669  1.00  0.82           O  
ATOM    169  CB  LEU A  11       0.872  21.317   7.392  1.00  0.82           C  
ATOM    170  CG  LEU A  11       1.545  21.692   6.059  1.00  0.82           C  
ATOM    171  CD1 LEU A  11       0.510  21.822   5.012  1.00  0.82           C  
ATOM    172  CD2 LEU A  11       2.312  22.960   6.176  1.00  0.82           C  
ATOM    173  H   LEU A  11       2.268  19.225   7.292  1.00  0.82           H  
ATOM    174  HA  LEU A  11       2.577  21.728   8.624  1.00  0.82           H  
ATOM    175 1HB  LEU A  11       0.214  20.468   7.208  1.00  0.82           H  
ATOM    176 2HB  LEU A  11       0.268  22.161   7.719  1.00  0.82           H  
ATOM    177  HG  LEU A  11       2.224  20.909   5.781  1.00  0.82           H  
ATOM    178 1HD1 LEU A  11       1.003  22.053   4.083  1.00  0.82           H  
ATOM    179 2HD1 LEU A  11      -0.029  20.888   4.912  1.00  0.82           H  
ATOM    180 3HD1 LEU A  11      -0.181  22.618   5.278  1.00  0.82           H  
ATOM    181 1HD2 LEU A  11       2.774  23.181   5.219  1.00  0.82           H  
ATOM    182 2HD2 LEU A  11       1.642  23.763   6.449  1.00  0.82           H  
ATOM    183 3HD2 LEU A  11       3.072  22.842   6.933  1.00  0.82           H  
ATOM    184  N   ALA A  12       0.495  19.564  10.034  1.00  0.82           N  
ATOM    185  CA  ALA A  12      -0.182  19.248  11.290  1.00  0.82           C  
ATOM    186  C   ALA A  12       0.793  19.238  12.475  1.00  0.82           C  
ATOM    187  O   ALA A  12       0.455  19.720  13.559  1.00  0.82           O  
ATOM    188  CB  ALA A  12      -0.875  17.901  11.194  1.00  0.82           C  
ATOM    189  H   ALA A  12       0.479  18.862   9.295  1.00  0.82           H  
ATOM    190  HA  ALA A  12      -0.928  20.020  11.471  1.00  0.82           H  
ATOM    191 1HB  ALA A  12      -1.399  17.698  12.125  1.00  0.82           H  
ATOM    192 2HB  ALA A  12      -1.585  17.916  10.368  1.00  0.82           H  
ATOM    193 3HB  ALA A  12      -0.140  17.125  11.020  1.00  0.82           H  
ATOM    194  N   GLU A  13       2.014  18.704  12.270  1.00  0.80           N  
ATOM    195  CA  GLU A  13       3.032  18.692  13.332  1.00  0.80           C  
ATOM    196  C   GLU A  13       3.409  20.125  13.689  1.00  0.80           C  
ATOM    197  O   GLU A  13       3.647  20.459  14.855  1.00  0.80           O  
ATOM    198  CB  GLU A  13       4.318  17.959  12.903  1.00  0.80           C  
ATOM    199  CG  GLU A  13       4.238  16.445  12.726  1.00  0.80           C  
ATOM    200  CD  GLU A  13       5.570  15.872  12.267  1.00  0.80           C  
ATOM    201  OE1 GLU A  13       6.570  16.527  12.477  1.00  0.80           O  
ATOM    202  OE2 GLU A  13       5.589  14.808  11.683  1.00  0.80           O  
ATOM    203  H   GLU A  13       2.225  18.277  11.368  1.00  0.80           H  
ATOM    204  HA  GLU A  13       2.616  18.209  14.215  1.00  0.80           H  
ATOM    205 1HB  GLU A  13       4.663  18.372  11.958  1.00  0.80           H  
ATOM    206 2HB  GLU A  13       5.098  18.158  13.636  1.00  0.80           H  
ATOM    207 1HG  GLU A  13       3.964  15.990  13.676  1.00  0.80           H  
ATOM    208 2HG  GLU A  13       3.473  16.200  12.008  1.00  0.80           H  
ATOM    209  N   GLY A  14       3.435  20.963  12.657  1.00  0.78           N  
ATOM    210  CA  GLY A  14       3.765  22.368  12.734  1.00  0.78           C  
ATOM    211  C   GLY A  14       5.067  22.675  12.011  1.00  0.78           C  
ATOM    212  O   GLY A  14       6.124  22.092  12.287  1.00  0.78           O  
ATOM    213  H   GLY A  14       3.246  20.576  11.732  1.00  0.78           H  
ATOM    214 1HA  GLY A  14       2.953  22.943  12.287  1.00  0.78           H  
ATOM    215 2HA  GLY A  14       3.838  22.669  13.776  1.00  0.78           H  
ATOM    216  N   VAL A  15       4.986  23.636  11.093  1.00  0.74           N  
ATOM    217  CA  VAL A  15       6.139  24.053  10.316  1.00  0.74           C  
ATOM    218  C   VAL A  15       6.482  25.500  10.572  1.00  0.74           C  
ATOM    219  O   VAL A  15       7.481  25.994  10.052  1.00  0.74           O  
ATOM    220  CB  VAL A  15       5.895  23.892   8.818  1.00  0.74           C  
ATOM    221  CG1 VAL A  15       5.649  22.522   8.505  1.00  0.74           C  
ATOM    222  CG2 VAL A  15       4.753  24.763   8.395  1.00  0.74           C  
ATOM    223  H   VAL A  15       4.090  24.067  10.913  1.00  0.74           H  
ATOM    224  HA  VAL A  15       6.981  23.435  10.582  1.00  0.74           H  
ATOM    225  HB  VAL A  15       6.795  24.180   8.287  1.00  0.74           H  
ATOM    226 1HG1 VAL A  15       5.504  22.415   7.431  1.00  0.74           H  
ATOM    227 2HG1 VAL A  15       6.511  21.940   8.824  1.00  0.74           H  
ATOM    228 3HG1 VAL A  15       4.768  22.178   9.029  1.00  0.74           H  
ATOM    229 1HG2 VAL A  15       4.599  24.660   7.322  1.00  0.74           H  
ATOM    230 2HG2 VAL A  15       3.856  24.459   8.926  1.00  0.74           H  
ATOM    231 3HG2 VAL A  15       4.972  25.809   8.624  1.00  0.74           H  
ATOM    232  N   SER A  16       5.636  26.181  11.338  1.00  0.70           N  
ATOM    233  CA  SER A  16       5.830  27.599  11.544  1.00  0.70           C  
ATOM    234  C   SER A  16       7.224  27.867  12.070  1.00  0.70           C  
ATOM    235  O   SER A  16       7.627  27.299  13.087  1.00  0.70           O  
ATOM    236  CB  SER A  16       4.828  28.114  12.561  1.00  0.70           C  
ATOM    237  OG  SER A  16       3.506  27.936  12.129  1.00  0.70           O  
ATOM    238  H   SER A  16       4.853  25.712  11.763  1.00  0.70           H  
ATOM    239  HA  SER A  16       5.695  28.115  10.596  1.00  0.70           H  
ATOM    240 1HB  SER A  16       4.976  27.607  13.513  1.00  0.70           H  
ATOM    241 2HB  SER A  16       5.014  29.175  12.724  1.00  0.70           H  
ATOM    242  HG  SER A  16       3.492  28.160  11.178  1.00  0.70           H  
ATOM    243  N   GLY A  17       7.966  28.720  11.383  1.00  0.66           N  
ATOM    244  CA  GLY A  17       9.302  29.115  11.800  1.00  0.66           C  
ATOM    245  C   GLY A  17      10.414  28.111  11.465  1.00  0.66           C  
ATOM    246  O   GLY A  17      11.593  28.400  11.697  1.00  0.66           O  
ATOM    247  H   GLY A  17       7.589  29.141  10.534  1.00  0.66           H  
ATOM    248 1HA  GLY A  17       9.535  30.071  11.333  1.00  0.66           H  
ATOM    249 2HA  GLY A  17       9.294  29.296  12.873  1.00  0.66           H  
ATOM    250  N   ARG A  18      10.061  26.948  10.913  1.00  0.62           N  
ATOM    251  CA  ARG A  18      11.043  25.911  10.611  1.00  0.62           C  
ATOM    252  C   ARG A  18      11.478  25.987   9.172  1.00  0.62           C  
ATOM    253  O   ARG A  18      10.686  26.344   8.300  1.00  0.62           O  
ATOM    254  CB  ARG A  18      10.465  24.523  10.863  1.00  0.62           C  
ATOM    255  CG  ARG A  18      10.088  24.246  12.319  1.00  0.62           C  
ATOM    256  CD  ARG A  18       9.406  22.918  12.502  1.00  0.62           C  
ATOM    257  NE  ARG A  18      10.280  21.775  12.310  1.00  0.62           N  
ATOM    258  CZ  ARG A  18       9.867  20.508  12.120  1.00  0.62           C  
ATOM    259  NH1 ARG A  18       8.580  20.182  12.061  1.00  0.62           N  
ATOM    260  NH2 ARG A  18      10.794  19.594  12.010  1.00  0.62           N  
ATOM    261  H   ARG A  18       9.079  26.758  10.719  1.00  0.62           H  
ATOM    262  HA  ARG A  18      11.913  26.051  11.252  1.00  0.62           H  
ATOM    263 1HB  ARG A  18       9.571  24.387  10.255  1.00  0.62           H  
ATOM    264 2HB  ARG A  18      11.187  23.766  10.552  1.00  0.62           H  
ATOM    265 1HG  ARG A  18      10.987  24.258  12.933  1.00  0.62           H  
ATOM    266 2HG  ARG A  18       9.400  25.028  12.660  1.00  0.62           H  
ATOM    267 1HD  ARG A  18       8.988  22.863  13.505  1.00  0.62           H  
ATOM    268 2HD  ARG A  18       8.618  22.830  11.799  1.00  0.62           H  
ATOM    269  HE  ARG A  18      11.302  21.904  12.344  1.00  0.62           H  
ATOM    270 1HH1 ARG A  18       7.835  20.900  12.157  1.00  0.62           H  
ATOM    271 2HH1 ARG A  18       8.317  19.210  11.942  1.00  0.62           H  
ATOM    272 1HH2 ARG A  18      11.773  19.911  12.106  1.00  0.62           H  
ATOM    273 2HH2 ARG A  18      10.555  18.629  11.871  1.00  0.62           H  
ATOM    274  N   GLY A  19      12.724  25.637   8.894  1.00  0.59           N  
ATOM    275  CA  GLY A  19      13.103  25.596   7.500  1.00  0.59           C  
ATOM    276  C   GLY A  19      12.608  24.304   6.873  1.00  0.59           C  
ATOM    277  O   GLY A  19      12.774  23.225   7.460  1.00  0.59           O  
ATOM    278  H   GLY A  19      13.380  25.385   9.623  1.00  0.59           H  
ATOM    279 1HA  GLY A  19      12.684  26.446   6.973  1.00  0.59           H  
ATOM    280 2HA  GLY A  19      14.188  25.660   7.413  1.00  0.59           H  
ATOM    281  N   VAL A  20      12.074  24.412   5.670  1.00  0.57           N  
ATOM    282  CA  VAL A  20      11.669  23.242   4.922  1.00  0.57           C  
ATOM    283  C   VAL A  20      12.315  23.258   3.553  1.00  0.57           C  
ATOM    284  O   VAL A  20      12.238  24.267   2.844  1.00  0.57           O  
ATOM    285  CB  VAL A  20      10.133  23.161   4.792  1.00  0.57           C  
ATOM    286  CG1 VAL A  20       9.763  21.928   3.976  1.00  0.57           C  
ATOM    287  CG2 VAL A  20       9.501  23.088   6.214  1.00  0.57           C  
ATOM    288  H   VAL A  20      11.928  25.344   5.286  1.00  0.57           H  
ATOM    289  HA  VAL A  20      12.007  22.362   5.454  1.00  0.57           H  
ATOM    290  HB  VAL A  20       9.759  24.040   4.266  1.00  0.57           H  
ATOM    291 1HG1 VAL A  20       8.689  21.862   3.883  1.00  0.57           H  
ATOM    292 2HG1 VAL A  20      10.205  21.990   2.986  1.00  0.57           H  
ATOM    293 3HG1 VAL A  20      10.137  21.039   4.481  1.00  0.57           H  
ATOM    294 1HG2 VAL A  20       8.429  23.020   6.154  1.00  0.57           H  
ATOM    295 2HG2 VAL A  20       9.884  22.215   6.728  1.00  0.57           H  
ATOM    296 3HG2 VAL A  20       9.765  23.981   6.782  1.00  0.57           H  
ATOM    297  N   LEU A  21      12.980  22.160   3.210  1.00  0.56           N  
ATOM    298  CA  LEU A  21      13.617  22.045   1.909  1.00  0.56           C  
ATOM    299  C   LEU A  21      12.664  21.269   1.047  1.00  0.56           C  
ATOM    300  O   LEU A  21      12.266  20.166   1.423  1.00  0.56           O  
ATOM    301  CB  LEU A  21      14.983  21.343   1.971  1.00  0.56           C  
ATOM    302  CG  LEU A  21      15.720  21.165   0.604  1.00  0.56           C  
ATOM    303  CD1 LEU A  21      16.068  22.530   0.034  1.00  0.56           C  
ATOM    304  CD2 LEU A  21      16.982  20.372   0.810  1.00  0.56           C  
ATOM    305  H   LEU A  21      12.996  21.378   3.865  1.00  0.56           H  
ATOM    306  HA  LEU A  21      13.757  23.034   1.487  1.00  0.56           H  
ATOM    307 1HB  LEU A  21      15.645  21.915   2.597  1.00  0.56           H  
ATOM    308 2HB  LEU A  21      14.857  20.369   2.430  1.00  0.56           H  
ATOM    309  HG  LEU A  21      15.066  20.649  -0.104  1.00  0.56           H  
ATOM    310 1HD1 LEU A  21      16.580  22.415  -0.916  1.00  0.56           H  
ATOM    311 2HD1 LEU A  21      15.161  23.092  -0.116  1.00  0.56           H  
ATOM    312 3HD1 LEU A  21      16.717  23.059   0.733  1.00  0.56           H  
ATOM    313 1HD2 LEU A  21      17.493  20.253  -0.145  1.00  0.56           H  
ATOM    314 2HD2 LEU A  21      17.633  20.896   1.511  1.00  0.56           H  
ATOM    315 3HD2 LEU A  21      16.728  19.418   1.201  1.00  0.56           H  
ATOM    316  N   VAL A  22      12.262  21.855  -0.058  1.00  0.56           N  
ATOM    317  CA  VAL A  22      11.300  21.212  -0.913  1.00  0.56           C  
ATOM    318  C   VAL A  22      11.957  20.856  -2.227  1.00  0.56           C  
ATOM    319  O   VAL A  22      12.565  21.711  -2.864  1.00  0.56           O  
ATOM    320  CB  VAL A  22      10.124  22.164  -1.194  1.00  0.56           C  
ATOM    321  CG1 VAL A  22       9.098  21.469  -2.081  1.00  0.56           C  
ATOM    322  CG2 VAL A  22       9.534  22.652   0.103  1.00  0.56           C  
ATOM    323  H   VAL A  22      12.620  22.778  -0.287  1.00  0.56           H  
ATOM    324  HA  VAL A  22      10.935  20.311  -0.432  1.00  0.56           H  
ATOM    325  HB  VAL A  22      10.496  23.018  -1.748  1.00  0.56           H  
ATOM    326 1HG1 VAL A  22       8.282  22.152  -2.305  1.00  0.56           H  
ATOM    327 2HG1 VAL A  22       9.569  21.157  -3.011  1.00  0.56           H  
ATOM    328 3HG1 VAL A  22       8.707  20.592  -1.565  1.00  0.56           H  
ATOM    329 1HG2 VAL A  22       8.729  23.343  -0.115  1.00  0.56           H  
ATOM    330 2HG2 VAL A  22       9.154  21.826   0.671  1.00  0.56           H  
ATOM    331 3HG2 VAL A  22      10.305  23.161   0.680  1.00  0.56           H  
ATOM    332  N   ARG A  23      11.877  19.596  -2.608  1.00  0.56           N  
ATOM    333  CA  ARG A  23      12.416  19.157  -3.881  1.00  0.56           C  
ATOM    334  C   ARG A  23      11.295  19.159  -4.896  1.00  0.56           C  
ATOM    335  O   ARG A  23      10.339  18.375  -4.777  1.00  0.56           O  
ATOM    336  CB  ARG A  23      13.050  17.786  -3.782  1.00  0.56           C  
ATOM    337  CG  ARG A  23      13.585  17.246  -5.079  1.00  0.56           C  
ATOM    338  CD  ARG A  23      14.705  18.063  -5.585  1.00  0.56           C  
ATOM    339  NE  ARG A  23      15.457  17.387  -6.622  1.00  0.56           N  
ATOM    340  CZ  ARG A  23      15.194  17.466  -7.949  1.00  0.56           C  
ATOM    341  NH1 ARG A  23      14.206  18.168  -8.421  1.00  0.56           N  
ATOM    342  NH2 ARG A  23      15.918  16.847  -8.845  1.00  0.56           N  
ATOM    343  H   ARG A  23      11.389  18.942  -2.004  1.00  0.56           H  
ATOM    344  HA  ARG A  23      13.181  19.862  -4.210  1.00  0.56           H  
ATOM    345 1HB  ARG A  23      13.894  17.836  -3.103  1.00  0.56           H  
ATOM    346 2HB  ARG A  23      12.339  17.070  -3.374  1.00  0.56           H  
ATOM    347 1HG  ARG A  23      13.951  16.249  -4.893  1.00  0.56           H  
ATOM    348 2HG  ARG A  23      12.796  17.220  -5.832  1.00  0.56           H  
ATOM    349 1HD  ARG A  23      14.319  18.994  -5.997  1.00  0.56           H  
ATOM    350 2HD  ARG A  23      15.382  18.283  -4.765  1.00  0.56           H  
ATOM    351  HE  ARG A  23      16.277  16.865  -6.319  1.00  0.56           H  
ATOM    352 1HH1 ARG A  23      13.579  18.685  -7.809  1.00  0.56           H  
ATOM    353 2HH1 ARG A  23      14.101  18.188  -9.440  1.00  0.56           H  
ATOM    354 1HH2 ARG A  23      16.717  16.249  -8.598  1.00  0.56           H  
ATOM    355 2HH2 ARG A  23      15.670  17.006  -9.820  1.00  0.56           H  
ATOM    356  N   SER A  24      11.390  20.068  -5.860  1.00  0.57           N  
ATOM    357  CA  SER A  24      10.332  20.268  -6.833  1.00  0.57           C  
ATOM    358  C   SER A  24      10.783  20.060  -8.265  1.00  0.57           C  
ATOM    359  O   SER A  24      11.885  20.442  -8.669  1.00  0.57           O  
ATOM    360  CB  SER A  24       9.796  21.672  -6.697  1.00  0.57           C  
ATOM    361  OG  SER A  24       9.198  21.870  -5.450  1.00  0.57           O  
ATOM    362  H   SER A  24      12.222  20.661  -5.898  1.00  0.57           H  
ATOM    363  HA  SER A  24       9.530  19.562  -6.624  1.00  0.57           H  
ATOM    364 1HB  SER A  24      10.614  22.382  -6.824  1.00  0.57           H  
ATOM    365 2HB  SER A  24       9.070  21.859  -7.487  1.00  0.57           H  
ATOM    366  HG  SER A  24       8.830  22.756  -5.481  1.00  0.57           H  
ATOM    367  N   ASP A  25       9.913  19.487  -9.076  1.00  0.58           N  
ATOM    368  CA  ASP A  25      10.281  19.317 -10.464  1.00  0.58           C  
ATOM    369  C   ASP A  25       9.913  20.546 -11.250  1.00  0.58           C  
ATOM    370  O   ASP A  25       8.835  20.655 -11.820  1.00  0.58           O  
ATOM    371  CB  ASP A  25       9.653  18.067 -11.066  1.00  0.58           C  
ATOM    372  CG  ASP A  25      10.094  17.802 -12.494  1.00  0.58           C  
ATOM    373  OD1 ASP A  25      10.612  18.692 -13.155  1.00  0.58           O  
ATOM    374  OD2 ASP A  25       9.923  16.684 -12.917  1.00  0.58           O  
ATOM    375  H   ASP A  25       9.010  19.186  -8.735  1.00  0.58           H  
ATOM    376  HA  ASP A  25      11.363  19.196 -10.526  1.00  0.58           H  
ATOM    377 1HB  ASP A  25       9.941  17.202 -10.475  1.00  0.58           H  
ATOM    378 2HB  ASP A  25       8.567  18.146 -11.035  1.00  0.58           H  
ATOM    379  N   LEU A  26      10.857  21.457 -11.304  1.00  0.60           N  
ATOM    380  CA  LEU A  26      10.676  22.726 -11.981  1.00  0.60           C  
ATOM    381  C   LEU A  26      11.401  22.670 -13.325  1.00  0.60           C  
ATOM    382  O   LEU A  26      11.801  23.697 -13.882  1.00  0.60           O  
ATOM    383  CB  LEU A  26      11.206  23.867 -11.117  1.00  0.60           C  
ATOM    384  CG  LEU A  26      10.575  23.944  -9.694  1.00  0.60           C  
ATOM    385  CD1 LEU A  26      11.204  25.055  -8.904  1.00  0.60           C  
ATOM    386  CD2 LEU A  26       9.081  24.160  -9.783  1.00  0.60           C  
ATOM    387  H   LEU A  26      11.705  21.258 -10.777  1.00  0.60           H  
ATOM    388  HA  LEU A  26       9.613  22.885 -12.165  1.00  0.60           H  
ATOM    389 1HB  LEU A  26      12.280  23.800 -11.039  1.00  0.60           H  
ATOM    390 2HB  LEU A  26      10.957  24.785 -11.627  1.00  0.60           H  
ATOM    391  HG  LEU A  26      10.778  23.009  -9.183  1.00  0.60           H  
ATOM    392 1HD1 LEU A  26      10.771  25.073  -7.913  1.00  0.60           H  
ATOM    393 2HD1 LEU A  26      12.265  24.899  -8.831  1.00  0.60           H  
ATOM    394 3HD1 LEU A  26      11.013  25.994  -9.387  1.00  0.60           H  
ATOM    395 1HD2 LEU A  26       8.653  24.193  -8.779  1.00  0.60           H  
ATOM    396 2HD2 LEU A  26       8.891  25.093 -10.271  1.00  0.60           H  
ATOM    397 3HD2 LEU A  26       8.618  23.346 -10.346  1.00  0.60           H  
ATOM    398  N   ASN A  27      11.559  21.452 -13.866  1.00  0.63           N  
ATOM    399  CA  ASN A  27      12.271  21.235 -15.126  1.00  0.63           C  
ATOM    400  C   ASN A  27      11.437  21.645 -16.320  1.00  0.63           C  
ATOM    401  O   ASN A  27      10.973  20.814 -17.103  1.00  0.63           O  
ATOM    402  CB  ASN A  27      12.645  19.773 -15.252  1.00  0.63           C  
ATOM    403  CG  ASN A  27      13.580  19.431 -16.404  1.00  0.63           C  
ATOM    404  OD1 ASN A  27      14.301  20.279 -16.929  1.00  0.63           O  
ATOM    405  ND2 ASN A  27      13.562  18.180 -16.810  1.00  0.63           N  
ATOM    406  H   ASN A  27      11.181  20.616 -13.393  1.00  0.63           H  
ATOM    407  HA  ASN A  27      13.176  21.842 -15.120  1.00  0.63           H  
ATOM    408 1HB  ASN A  27      13.109  19.484 -14.322  1.00  0.63           H  
ATOM    409 2HB  ASN A  27      11.734  19.179 -15.350  1.00  0.63           H  
ATOM    410 1HD2 ASN A  27      14.147  17.885 -17.567  1.00  0.63           H  
ATOM    411 2HD2 ASN A  27      12.954  17.522 -16.363  1.00  0.63           H  
ATOM    412  N   VAL A  28      11.250  22.941 -16.456  1.00  0.69           N  
ATOM    413  CA  VAL A  28      10.436  23.480 -17.517  1.00  0.69           C  
ATOM    414  C   VAL A  28      11.274  24.031 -18.666  1.00  0.69           C  
ATOM    415  O   VAL A  28      12.074  24.937 -18.451  1.00  0.69           O  
ATOM    416  CB  VAL A  28       9.549  24.585 -16.995  1.00  0.69           C  
ATOM    417  CG1 VAL A  28       8.800  25.111 -18.074  1.00  0.69           C  
ATOM    418  CG2 VAL A  28       8.623  24.042 -16.001  1.00  0.69           C  
ATOM    419  H   VAL A  28      11.665  23.545 -15.747  1.00  0.69           H  
ATOM    420  HA  VAL A  28       9.771  22.694 -17.841  1.00  0.69           H  
ATOM    421  HB  VAL A  28      10.150  25.385 -16.556  1.00  0.69           H  
ATOM    422 1HG1 VAL A  28       8.159  25.857 -17.671  1.00  0.69           H  
ATOM    423 2HG1 VAL A  28       9.462  25.525 -18.826  1.00  0.69           H  
ATOM    424 3HG1 VAL A  28       8.215  24.315 -18.505  1.00  0.69           H  
ATOM    425 1HG2 VAL A  28       7.971  24.833 -15.663  1.00  0.69           H  
ATOM    426 2HG2 VAL A  28       8.029  23.259 -16.472  1.00  0.69           H  
ATOM    427 3HG2 VAL A  28       9.180  23.631 -15.160  1.00  0.69           H  
ATOM    428  N   PRO A  29      11.089  23.553 -19.907  1.00  0.80           N  
ATOM    429  CA  PRO A  29      11.818  23.997 -21.076  1.00  0.80           C  
ATOM    430  C   PRO A  29      11.760  25.508 -21.239  1.00  0.80           C  
ATOM    431  O   PRO A  29      10.698  26.135 -21.058  1.00  0.80           O  
ATOM    432  CB  PRO A  29      11.069  23.284 -22.210  1.00  0.80           C  
ATOM    433  CG  PRO A  29      10.532  22.028 -21.573  1.00  0.80           C  
ATOM    434  CD  PRO A  29      10.145  22.436 -20.176  1.00  0.80           C  
ATOM    435  HA  PRO A  29      12.861  23.653 -21.005  1.00  0.80           H  
ATOM    436 1HB  PRO A  29      10.278  23.933 -22.605  1.00  0.80           H  
ATOM    437 2HB  PRO A  29      11.757  23.082 -23.045  1.00  0.80           H  
ATOM    438 1HG  PRO A  29       9.678  21.643 -22.153  1.00  0.80           H  
ATOM    439 2HG  PRO A  29      11.301  21.242 -21.582  1.00  0.80           H  
ATOM    440 1HD  PRO A  29       9.099  22.768 -20.136  1.00  0.80           H  
ATOM    441 2HD  PRO A  29      10.351  21.569 -19.528  1.00  0.80           H  
ATOM    442  N   LEU A  30      12.909  26.070 -21.601  1.00  0.98           N  
ATOM    443  CA  LEU A  30      13.054  27.501 -21.810  1.00  0.98           C  
ATOM    444  C   LEU A  30      13.180  27.788 -23.300  1.00  0.98           C  
ATOM    445  O   LEU A  30      13.629  26.933 -24.070  1.00  0.98           O  
ATOM    446  CB  LEU A  30      14.290  28.041 -21.086  1.00  0.98           C  
ATOM    447  CG  LEU A  30      14.397  27.764 -19.567  1.00  0.98           C  
ATOM    448  CD1 LEU A  30      15.697  28.409 -19.053  1.00  0.98           C  
ATOM    449  CD2 LEU A  30      13.182  28.284 -18.856  1.00  0.98           C  
ATOM    450  H   LEU A  30      13.720  25.481 -21.727  1.00  0.98           H  
ATOM    451  HA  LEU A  30      12.169  28.006 -21.429  1.00  0.98           H  
ATOM    452 1HB  LEU A  30      15.177  27.631 -21.562  1.00  0.98           H  
ATOM    453 2HB  LEU A  30      14.305  29.121 -21.217  1.00  0.98           H  
ATOM    454  HG  LEU A  30      14.465  26.690 -19.392  1.00  0.98           H  
ATOM    455 1HD1 LEU A  30      15.821  28.236 -17.989  1.00  0.98           H  
ATOM    456 2HD1 LEU A  30      16.542  27.988 -19.585  1.00  0.98           H  
ATOM    457 3HD1 LEU A  30      15.657  29.481 -19.230  1.00  0.98           H  
ATOM    458 1HD2 LEU A  30      13.269  28.078 -17.789  1.00  0.98           H  
ATOM    459 2HD2 LEU A  30      13.094  29.356 -19.014  1.00  0.98           H  
ATOM    460 3HD2 LEU A  30      12.306  27.781 -19.251  1.00  0.98           H  
ATOM    461  N   ASP A  31      12.847  29.006 -23.712  1.00  1.24           N  
ATOM    462  CA  ASP A  31      12.933  29.380 -25.124  1.00  1.24           C  
ATOM    463  C   ASP A  31      14.384  29.682 -25.495  1.00  1.24           C  
ATOM    464  O   ASP A  31      14.802  30.846 -25.624  1.00  1.24           O  
ATOM    465  CB  ASP A  31      12.042  30.598 -25.396  1.00  1.24           C  
ATOM    466  CG  ASP A  31      11.787  30.950 -26.893  1.00  1.24           C  
ATOM    467  OD1 ASP A  31      12.090  30.162 -27.743  1.00  1.24           O  
ATOM    468  OD2 ASP A  31      11.206  32.007 -27.141  1.00  1.24           O  
ATOM    469  H   ASP A  31      12.487  29.667 -23.029  1.00  1.24           H  
ATOM    470  HA  ASP A  31      12.586  28.543 -25.730  1.00  1.24           H  
ATOM    471 1HB  ASP A  31      11.089  30.466 -24.895  1.00  1.24           H  
ATOM    472 2HB  ASP A  31      12.523  31.453 -24.951  1.00  1.24           H  
ATOM    473  N   SER A  32      15.161  28.613 -25.631  1.00  1.54           N  
ATOM    474  CA  SER A  32      16.577  28.756 -25.887  1.00  1.54           C  
ATOM    475  C   SER A  32      16.761  29.443 -27.217  1.00  1.54           C  
ATOM    476  O   SER A  32      15.904  29.357 -28.095  1.00  1.54           O  
ATOM    477  CB  SER A  32      17.255  27.398 -25.891  1.00  1.54           C  
ATOM    478  OG  SER A  32      16.829  26.620 -26.979  1.00  1.54           O  
ATOM    479  H   SER A  32      14.735  27.698 -25.486  1.00  1.54           H  
ATOM    480  HA  SER A  32      17.018  29.374 -25.104  1.00  1.54           H  
ATOM    481 1HB  SER A  32      18.335  27.529 -25.937  1.00  1.54           H  
ATOM    482 2HB  SER A  32      17.023  26.882 -24.960  1.00  1.54           H  
ATOM    483  HG  SER A  32      17.262  26.995 -27.764  1.00  1.54           H  
ATOM    484  N   ASP A  33      17.882  30.139 -27.348  1.00  1.81           N  
ATOM    485  CA  ASP A  33      18.258  30.904 -28.538  1.00  1.81           C  
ATOM    486  C   ASP A  33      17.332  32.110 -28.812  1.00  1.81           C  
ATOM    487  O   ASP A  33      17.548  32.845 -29.774  1.00  1.81           O  
ATOM    488  CB  ASP A  33      18.315  29.996 -29.771  1.00  1.81           C  
ATOM    489  CG  ASP A  33      19.362  28.891 -29.623  1.00  1.81           C  
ATOM    490  OD1 ASP A  33      20.443  29.180 -29.166  1.00  1.81           O  
ATOM    491  OD2 ASP A  33      19.056  27.765 -29.933  1.00  1.81           O  
ATOM    492  H   ASP A  33      18.523  30.143 -26.569  1.00  1.81           H  
ATOM    493  HA  ASP A  33      19.264  31.295 -28.377  1.00  1.81           H  
ATOM    494 1HB  ASP A  33      17.346  29.551 -29.979  1.00  1.81           H  
ATOM    495 2HB  ASP A  33      18.577  30.598 -30.641  1.00  1.81           H  
ATOM    496  N   GLY A  34      16.373  32.386 -27.907  1.00  1.91           N  
ATOM    497  CA  GLY A  34      15.507  33.559 -28.008  1.00  1.91           C  
ATOM    498  C   GLY A  34      16.097  34.742 -27.240  1.00  1.91           C  
ATOM    499  O   GLY A  34      15.450  35.769 -27.050  1.00  1.91           O  
ATOM    500  H   GLY A  34      16.175  31.744 -27.138  1.00  1.91           H  
ATOM    501 1HA  GLY A  34      15.371  33.825 -29.055  1.00  1.91           H  
ATOM    502 2HA  GLY A  34      14.523  33.309 -27.608  1.00  1.91           H  
ATOM    503  N   GLU A  35      17.306  34.537 -26.718  1.00  1.79           N  
ATOM    504  CA  GLU A  35      18.095  35.466 -25.889  1.00  1.79           C  
ATOM    505  C   GLU A  35      17.462  35.889 -24.544  1.00  1.79           C  
ATOM    506  O   GLU A  35      18.144  36.477 -23.707  1.00  1.79           O  
ATOM    507  CB  GLU A  35      18.448  36.723 -26.692  1.00  1.79           C  
ATOM    508  CG  GLU A  35      19.280  36.450 -27.954  1.00  1.79           C  
ATOM    509  CD  GLU A  35      19.709  37.712 -28.684  1.00  1.79           C  
ATOM    510  OE1 GLU A  35      19.293  38.779 -28.299  1.00  1.79           O  
ATOM    511  OE2 GLU A  35      20.459  37.598 -29.627  1.00  1.79           O  
ATOM    512  H   GLU A  35      17.730  33.652 -26.941  1.00  1.79           H  
ATOM    513  HA  GLU A  35      19.033  34.961 -25.651  1.00  1.79           H  
ATOM    514 1HB  GLU A  35      17.540  37.243 -26.990  1.00  1.79           H  
ATOM    515 2HB  GLU A  35      19.017  37.405 -26.062  1.00  1.79           H  
ATOM    516 1HG  GLU A  35      20.169  35.889 -27.670  1.00  1.79           H  
ATOM    517 2HG  GLU A  35      18.695  35.826 -28.632  1.00  1.79           H  
ATOM    518  N   GLN A  36      16.199  35.535 -24.309  1.00  1.53           N  
ATOM    519  CA  GLN A  36      15.536  35.819 -23.044  1.00  1.53           C  
ATOM    520  C   GLN A  36      15.614  34.646 -22.069  1.00  1.53           C  
ATOM    521  O   GLN A  36      15.710  34.843 -20.860  1.00  1.53           O  
ATOM    522  CB  GLN A  36      14.063  36.168 -23.279  1.00  1.53           C  
ATOM    523  CG  GLN A  36      13.837  37.443 -24.071  1.00  1.53           C  
ATOM    524  CD  GLN A  36      12.357  37.754 -24.268  1.00  1.53           C  
ATOM    525  OE1 GLN A  36      11.514  36.851 -24.315  1.00  1.53           O  
ATOM    526  NE2 GLN A  36      12.033  39.038 -24.379  1.00  1.53           N  
ATOM    527  H   GLN A  36      15.681  35.093 -25.053  1.00  1.53           H  
ATOM    528  HA  GLN A  36      16.029  36.674 -22.582  1.00  1.53           H  
ATOM    529 1HB  GLN A  36      13.583  35.352 -23.823  1.00  1.53           H  
ATOM    530 2HB  GLN A  36      13.556  36.267 -22.321  1.00  1.53           H  
ATOM    531 1HG  GLN A  36      14.297  38.275 -23.538  1.00  1.53           H  
ATOM    532 2HG  GLN A  36      14.299  37.330 -25.056  1.00  1.53           H  
ATOM    533 1HE2 GLN A  36      11.077  39.305 -24.509  1.00  1.53           H  
ATOM    534 2HE2 GLN A  36      12.745  39.740 -24.334  1.00  1.53           H  
ATOM    535  N   GLY A  37      15.522  33.416 -22.587  1.00  1.24           N  
ATOM    536  CA  GLY A  37      15.517  32.239 -21.714  1.00  1.24           C  
ATOM    537  C   GLY A  37      14.191  32.098 -20.967  1.00  1.24           C  
ATOM    538  O   GLY A  37      14.128  31.487 -19.907  1.00  1.24           O  
ATOM    539  H   GLY A  37      15.460  33.293 -23.586  1.00  1.24           H  
ATOM    540 1HA  GLY A  37      15.692  31.345 -22.315  1.00  1.24           H  
ATOM    541 2HA  GLY A  37      16.336  32.310 -21.000  1.00  1.24           H  
ATOM    542  N   ARG A  38      13.138  32.687 -21.513  1.00  1.02           N  
ATOM    543  CA  ARG A  38      11.821  32.671 -20.890  1.00  1.02           C  
ATOM    544  C   ARG A  38      11.255  31.266 -20.825  1.00  1.02           C  
ATOM    545  O   ARG A  38      11.576  30.402 -21.642  1.00  1.02           O  
ATOM    546  CB  ARG A  38      10.849  33.523 -21.681  1.00  1.02           C  
ATOM    547  CG  ARG A  38      10.510  32.898 -22.990  1.00  1.02           C  
ATOM    548  CD  ARG A  38       9.657  33.707 -23.855  1.00  1.02           C  
ATOM    549  NE  ARG A  38       9.432  33.007 -25.106  1.00  1.02           N  
ATOM    550  CZ  ARG A  38       8.410  32.180 -25.372  1.00  1.02           C  
ATOM    551  NH1 ARG A  38       7.451  31.968 -24.497  1.00  1.02           N  
ATOM    552  NH2 ARG A  38       8.407  31.585 -26.540  1.00  1.02           N  
ATOM    553  H   ARG A  38      13.261  33.173 -22.386  1.00  1.02           H  
ATOM    554  HA  ARG A  38      11.910  33.065 -19.876  1.00  1.02           H  
ATOM    555 1HB  ARG A  38       9.926  33.660 -21.119  1.00  1.02           H  
ATOM    556 2HB  ARG A  38      11.280  34.509 -21.873  1.00  1.02           H  
ATOM    557 1HG  ARG A  38      11.433  32.746 -23.517  1.00  1.02           H  
ATOM    558 2HG  ARG A  38      10.019  31.935 -22.823  1.00  1.02           H  
ATOM    559 1HD  ARG A  38       8.695  33.880 -23.377  1.00  1.02           H  
ATOM    560 2HD  ARG A  38      10.140  34.657 -24.073  1.00  1.02           H  
ATOM    561  HE  ARG A  38      10.159  33.063 -25.839  1.00  1.02           H  
ATOM    562 1HH1 ARG A  38       7.478  32.426 -23.595  1.00  1.02           H  
ATOM    563 2HH1 ARG A  38       6.695  31.340 -24.719  1.00  1.02           H  
ATOM    564 1HH2 ARG A  38       9.210  31.771 -27.163  1.00  1.02           H  
ATOM    565 2HH2 ARG A  38       7.674  30.952 -26.802  1.00  1.02           H  
ATOM    566  N   ILE A  39      10.365  31.049 -19.879  1.00  0.88           N  
ATOM    567  CA  ILE A  39       9.681  29.773 -19.747  1.00  0.88           C  
ATOM    568  C   ILE A  39       8.595  29.519 -20.771  1.00  0.88           C  
ATOM    569  O   ILE A  39       7.748  30.380 -21.017  1.00  0.88           O  
ATOM    570  CB  ILE A  39       9.135  29.645 -18.335  1.00  0.88           C  
ATOM    571  CG1 ILE A  39      10.284  29.536 -17.435  1.00  0.88           C  
ATOM    572  CG2 ILE A  39       8.263  28.516 -18.232  1.00  0.88           C  
ATOM    573  CD1 ILE A  39       9.961  29.670 -16.066  1.00  0.88           C  
ATOM    574  H   ILE A  39      10.151  31.788 -19.224  1.00  0.88           H  
ATOM    575  HA  ILE A  39      10.421  28.988 -19.876  1.00  0.88           H  
ATOM    576  HB  ILE A  39       8.593  30.549 -18.059  1.00  0.88           H  
ATOM    577 1HG1 ILE A  39      10.719  28.552 -17.563  1.00  0.88           H  
ATOM    578 2HG1 ILE A  39      11.013  30.273 -17.711  1.00  0.88           H  
ATOM    579 1HG2 ILE A  39       7.903  28.407 -17.214  1.00  0.88           H  
ATOM    580 2HG2 ILE A  39       7.423  28.635 -18.903  1.00  0.88           H  
ATOM    581 3HG2 ILE A  39       8.848  27.694 -18.516  1.00  0.88           H  
ATOM    582 1HD1 ILE A  39      10.857  29.553 -15.499  1.00  0.88           H  
ATOM    583 2HD1 ILE A  39       9.542  30.650 -15.900  1.00  0.88           H  
ATOM    584 3HD1 ILE A  39       9.251  28.919 -15.796  1.00  0.88           H  
ATOM    585  N   THR A  40       8.620  28.320 -21.363  1.00  0.81           N  
ATOM    586  CA  THR A  40       7.631  27.959 -22.367  1.00  0.81           C  
ATOM    587  C   THR A  40       6.496  27.064 -21.842  1.00  0.81           C  
ATOM    588  O   THR A  40       5.466  26.930 -22.501  1.00  0.81           O  
ATOM    589  CB  THR A  40       8.334  27.285 -23.548  1.00  0.81           C  
ATOM    590  OG1 THR A  40       8.965  26.079 -23.108  1.00  0.81           O  
ATOM    591  CG2 THR A  40       9.396  28.228 -24.095  1.00  0.81           C  
ATOM    592  H   THR A  40       9.366  27.653 -21.146  1.00  0.81           H  
ATOM    593  HA  THR A  40       7.179  28.879 -22.735  1.00  0.81           H  
ATOM    594  HB  THR A  40       7.612  27.050 -24.327  1.00  0.81           H  
ATOM    595  HG1 THR A  40       9.454  26.251 -22.274  1.00  0.81           H  
ATOM    596 1HG2 THR A  40       9.915  27.761 -24.931  1.00  0.81           H  
ATOM    597 2HG2 THR A  40       8.929  29.151 -24.430  1.00  0.81           H  
ATOM    598 3HG2 THR A  40      10.110  28.451 -23.305  1.00  0.81           H  
ATOM    599  N   ASP A  41       6.671  26.460 -20.665  1.00  0.78           N  
ATOM    600  CA  ASP A  41       5.639  25.590 -20.085  1.00  0.78           C  
ATOM    601  C   ASP A  41       5.583  25.584 -18.564  1.00  0.78           C  
ATOM    602  O   ASP A  41       5.792  24.535 -17.934  1.00  0.78           O  
ATOM    603  CB  ASP A  41       5.778  24.139 -20.538  1.00  0.78           C  
ATOM    604  CG  ASP A  41       4.599  23.250 -19.973  1.00  0.78           C  
ATOM    605  OD1 ASP A  41       3.928  23.671 -19.024  1.00  0.78           O  
ATOM    606  OD2 ASP A  41       4.388  22.169 -20.489  1.00  0.78           O  
ATOM    607  H   ASP A  41       7.538  26.609 -20.172  1.00  0.78           H  
ATOM    608  HA  ASP A  41       4.681  25.922 -20.473  1.00  0.78           H  
ATOM    609 1HB  ASP A  41       5.758  24.096 -21.630  1.00  0.78           H  
ATOM    610 2HB  ASP A  41       6.727  23.732 -20.213  1.00  0.78           H  
ATOM    611  N   PRO A  42       5.082  26.648 -17.937  1.00  0.76           N  
ATOM    612  CA  PRO A  42       5.111  26.857 -16.511  1.00  0.76           C  
ATOM    613  C   PRO A  42       4.115  25.969 -15.780  1.00  0.76           C  
ATOM    614  O   PRO A  42       3.830  26.200 -14.602  1.00  0.76           O  
ATOM    615  CB  PRO A  42       4.747  28.342 -16.398  1.00  0.76           C  
ATOM    616  CG  PRO A  42       3.825  28.585 -17.572  1.00  0.76           C  
ATOM    617  CD  PRO A  42       4.378  27.707 -18.692  1.00  0.76           C  
ATOM    618  HA  PRO A  42       6.129  26.667 -16.152  1.00  0.76           H  
ATOM    619 1HB  PRO A  42       4.267  28.537 -15.427  1.00  0.76           H  
ATOM    620 2HB  PRO A  42       5.656  28.960 -16.433  1.00  0.76           H  
ATOM    621 1HG  PRO A  42       2.791  28.315 -17.300  1.00  0.76           H  
ATOM    622 2HG  PRO A  42       3.818  29.654 -17.838  1.00  0.76           H  
ATOM    623 1HD  PRO A  42       3.532  27.292 -19.254  1.00  0.76           H  
ATOM    624 2HD  PRO A  42       5.068  28.275 -19.328  1.00  0.76           H  
ATOM    625  N   GLY A  43       3.541  24.973 -16.473  1.00  0.75           N  
ATOM    626  CA  GLY A  43       2.587  24.069 -15.871  1.00  0.75           C  
ATOM    627  C   GLY A  43       3.221  23.292 -14.731  1.00  0.75           C  
ATOM    628  O   GLY A  43       2.562  22.992 -13.738  1.00  0.75           O  
ATOM    629  H   GLY A  43       3.802  24.764 -17.447  1.00  0.75           H  
ATOM    630 1HA  GLY A  43       1.725  24.630 -15.513  1.00  0.75           H  
ATOM    631 2HA  GLY A  43       2.232  23.377 -16.635  1.00  0.75           H  
ATOM    632  N   ARG A  44       4.513  22.959 -14.853  1.00  0.73           N  
ATOM    633  CA  ARG A  44       5.131  22.188 -13.753  1.00  0.73           C  
ATOM    634  C   ARG A  44       5.285  23.071 -12.511  1.00  0.73           C  
ATOM    635  O   ARG A  44       5.098  22.639 -11.367  1.00  0.73           O  
ATOM    636  CB  ARG A  44       6.502  21.634 -14.114  1.00  0.73           C  
ATOM    637  CG  ARG A  44       6.543  20.510 -15.163  1.00  0.73           C  
ATOM    638  CD  ARG A  44       7.956  20.001 -15.365  1.00  0.73           C  
ATOM    639  NE  ARG A  44       8.064  19.010 -16.456  1.00  0.73           N  
ATOM    640  CZ  ARG A  44       7.830  17.674 -16.342  1.00  0.73           C  
ATOM    641  NH1 ARG A  44       7.455  17.156 -15.196  1.00  0.73           N  
ATOM    642  NH2 ARG A  44       7.985  16.889 -17.397  1.00  0.73           N  
ATOM    643  H   ARG A  44       5.021  23.252 -15.701  1.00  0.73           H  
ATOM    644  HA  ARG A  44       4.480  21.350 -13.504  1.00  0.73           H  
ATOM    645 1HB  ARG A  44       7.135  22.428 -14.432  1.00  0.73           H  
ATOM    646 2HB  ARG A  44       6.943  21.226 -13.217  1.00  0.73           H  
ATOM    647 1HG  ARG A  44       5.920  19.678 -14.833  1.00  0.73           H  
ATOM    648 2HG  ARG A  44       6.174  20.892 -16.118  1.00  0.73           H  
ATOM    649 1HD  ARG A  44       8.609  20.838 -15.604  1.00  0.73           H  
ATOM    650 2HD  ARG A  44       8.312  19.533 -14.442  1.00  0.73           H  
ATOM    651  HE  ARG A  44       8.368  19.356 -17.357  1.00  0.73           H  
ATOM    652 1HH1 ARG A  44       7.325  17.754 -14.394  1.00  0.73           H  
ATOM    653 2HH1 ARG A  44       7.285  16.139 -15.106  1.00  0.73           H  
ATOM    654 1HH2 ARG A  44       8.276  17.285 -18.279  1.00  0.73           H  
ATOM    655 2HH2 ARG A  44       7.824  15.895 -17.319  1.00  0.73           H  
ATOM    656  N   ILE A  45       5.609  24.330 -12.764  1.00  0.70           N  
ATOM    657  CA  ILE A  45       5.845  25.308 -11.723  1.00  0.70           C  
ATOM    658  C   ILE A  45       4.525  25.587 -11.023  1.00  0.70           C  
ATOM    659  O   ILE A  45       4.417  25.523  -9.794  1.00  0.70           O  
ATOM    660  CB  ILE A  45       6.427  26.577 -12.369  1.00  0.70           C  
ATOM    661  CG1 ILE A  45       7.797  26.235 -12.942  1.00  0.70           C  
ATOM    662  CG2 ILE A  45       6.548  27.684 -11.383  1.00  0.70           C  
ATOM    663  CD1 ILE A  45       8.349  27.260 -13.849  1.00  0.70           C  
ATOM    664  H   ILE A  45       5.704  24.614 -13.728  1.00  0.70           H  
ATOM    665  HA  ILE A  45       6.549  24.904 -11.002  1.00  0.70           H  
ATOM    666  HB  ILE A  45       5.788  26.896 -13.186  1.00  0.70           H  
ATOM    667 1HG1 ILE A  45       8.495  26.115 -12.142  1.00  0.70           H  
ATOM    668 2HG1 ILE A  45       7.718  25.295 -13.470  1.00  0.70           H  
ATOM    669 1HG2 ILE A  45       6.968  28.564 -11.859  1.00  0.70           H  
ATOM    670 2HG2 ILE A  45       5.567  27.927 -10.974  1.00  0.70           H  
ATOM    671 3HG2 ILE A  45       7.202  27.350 -10.603  1.00  0.70           H  
ATOM    672 1HD1 ILE A  45       9.322  26.933 -14.211  1.00  0.70           H  
ATOM    673 2HD1 ILE A  45       7.685  27.405 -14.688  1.00  0.70           H  
ATOM    674 3HD1 ILE A  45       8.458  28.189 -13.313  1.00  0.70           H  
ATOM    675  N   THR A  46       3.491  25.801 -11.834  1.00  0.67           N  
ATOM    676  CA  THR A  46       2.147  26.062 -11.361  1.00  0.67           C  
ATOM    677  C   THR A  46       1.652  24.884 -10.515  1.00  0.67           C  
ATOM    678  O   THR A  46       1.100  25.066  -9.432  1.00  0.67           O  
ATOM    679  CB  THR A  46       1.196  26.269 -12.546  1.00  0.67           C  
ATOM    680  OG1 THR A  46       1.650  27.377 -13.339  1.00  0.67           O  
ATOM    681  CG2 THR A  46      -0.194  26.557 -12.031  1.00  0.67           C  
ATOM    682  H   THR A  46       3.649  25.818 -12.836  1.00  0.67           H  
ATOM    683  HA  THR A  46       2.155  26.966 -10.756  1.00  0.67           H  
ATOM    684  HB  THR A  46       1.180  25.373 -13.161  1.00  0.67           H  
ATOM    685  HG1 THR A  46       2.498  27.124 -13.775  1.00  0.67           H  
ATOM    686 1HG2 THR A  46      -0.866  26.705 -12.873  1.00  0.67           H  
ATOM    687 2HG2 THR A  46      -0.538  25.715 -11.432  1.00  0.67           H  
ATOM    688 3HG2 THR A  46      -0.176  27.456 -11.417  1.00  0.67           H  
ATOM    689  N   ALA A  47       1.893  23.661 -10.988  1.00  0.65           N  
ATOM    690  CA  ALA A  47       1.475  22.450 -10.295  1.00  0.65           C  
ATOM    691  C   ALA A  47       2.057  22.352  -8.881  1.00  0.65           C  
ATOM    692  O   ALA A  47       1.393  21.841  -7.978  1.00  0.65           O  
ATOM    693  CB  ALA A  47       1.893  21.234 -11.106  1.00  0.65           C  
ATOM    694  H   ALA A  47       2.344  23.553 -11.896  1.00  0.65           H  
ATOM    695  HA  ALA A  47       0.390  22.469 -10.214  1.00  0.65           H  
ATOM    696 1HB  ALA A  47       1.554  20.335 -10.623  1.00  0.65           H  
ATOM    697 2HB  ALA A  47       1.455  21.296 -12.099  1.00  0.65           H  
ATOM    698 3HB  ALA A  47       2.975  21.213 -11.192  1.00  0.65           H  
ATOM    699  N   SER A  48       3.281  22.857  -8.674  1.00  0.63           N  
ATOM    700  CA  SER A  48       3.932  22.803  -7.358  1.00  0.63           C  
ATOM    701  C   SER A  48       3.416  23.873  -6.383  1.00  0.63           C  
ATOM    702  O   SER A  48       3.736  23.857  -5.181  1.00  0.63           O  
ATOM    703  CB  SER A  48       5.433  22.982  -7.494  1.00  0.63           C  
ATOM    704  OG  SER A  48       5.797  24.319  -7.816  1.00  0.63           O  
ATOM    705  H   SER A  48       3.801  23.241  -9.467  1.00  0.63           H  
ATOM    706  HA  SER A  48       3.740  21.817  -6.926  1.00  0.63           H  
ATOM    707 1HB  SER A  48       5.920  22.678  -6.567  1.00  0.63           H  
ATOM    708 2HB  SER A  48       5.791  22.315  -8.280  1.00  0.63           H  
ATOM    709  HG  SER A  48       5.215  24.617  -8.553  1.00  0.63           H  
ATOM    710  N   VAL A  49       2.619  24.816  -6.883  1.00  0.61           N  
ATOM    711  CA  VAL A  49       2.182  25.927  -6.063  1.00  0.61           C  
ATOM    712  C   VAL A  49       1.494  25.566  -4.760  1.00  0.61           C  
ATOM    713  O   VAL A  49       1.871  26.156  -3.754  1.00  0.61           O  
ATOM    714  CB  VAL A  49       1.311  26.899  -6.878  1.00  0.61           C  
ATOM    715  CG1 VAL A  49       0.633  27.915  -5.983  1.00  0.61           C  
ATOM    716  CG2 VAL A  49       2.175  27.594  -7.840  1.00  0.61           C  
ATOM    717  H   VAL A  49       2.317  24.780  -7.857  1.00  0.61           H  
ATOM    718  HA  VAL A  49       3.080  26.489  -5.805  1.00  0.61           H  
ATOM    719  HB  VAL A  49       0.561  26.371  -7.417  1.00  0.61           H  
ATOM    720 1HG1 VAL A  49       0.043  28.597  -6.597  1.00  0.61           H  
ATOM    721 2HG1 VAL A  49      -0.020  27.405  -5.278  1.00  0.61           H  
ATOM    722 3HG1 VAL A  49       1.363  28.477  -5.441  1.00  0.61           H  
ATOM    723 1HG2 VAL A  49       1.535  28.240  -8.412  1.00  0.61           H  
ATOM    724 2HG2 VAL A  49       2.938  28.169  -7.321  1.00  0.61           H  
ATOM    725 3HG2 VAL A  49       2.650  26.872  -8.485  1.00  0.61           H  
ATOM    726  N   PRO A  50       0.496  24.657  -4.685  1.00  0.60           N  
ATOM    727  CA  PRO A  50      -0.166  24.280  -3.447  1.00  0.60           C  
ATOM    728  C   PRO A  50       0.784  23.726  -2.374  1.00  0.60           C  
ATOM    729  O   PRO A  50       0.496  23.830  -1.182  1.00  0.60           O  
ATOM    730  CB  PRO A  50      -1.155  23.203  -3.909  1.00  0.60           C  
ATOM    731  CG  PRO A  50      -1.367  23.476  -5.374  1.00  0.60           C  
ATOM    732  CD  PRO A  50      -0.018  23.929  -5.863  1.00  0.60           C  
ATOM    733  HA  PRO A  50      -0.712  25.158  -3.060  1.00  0.60           H  
ATOM    734 1HB  PRO A  50      -0.722  22.206  -3.729  1.00  0.60           H  
ATOM    735 2HB  PRO A  50      -2.083  23.262  -3.323  1.00  0.60           H  
ATOM    736 1HG  PRO A  50      -1.717  22.568  -5.889  1.00  0.60           H  
ATOM    737 2HG  PRO A  50      -2.143  24.241  -5.514  1.00  0.60           H  
ATOM    738 1HD  PRO A  50       0.601  23.054  -6.051  1.00  0.60           H  
ATOM    739 2HD  PRO A  50      -0.148  24.526  -6.739  1.00  0.60           H  
ATOM    740  N   THR A  51       1.940  23.169  -2.785  1.00  0.59           N  
ATOM    741  CA  THR A  51       2.882  22.605  -1.820  1.00  0.59           C  
ATOM    742  C   THR A  51       3.643  23.744  -1.192  1.00  0.59           C  
ATOM    743  O   THR A  51       3.751  23.862   0.036  1.00  0.59           O  
ATOM    744  CB  THR A  51       3.851  21.622  -2.520  1.00  0.59           C  
ATOM    745  OG1 THR A  51       3.086  20.528  -3.086  1.00  0.59           O  
ATOM    746  CG2 THR A  51       4.946  21.080  -1.586  1.00  0.59           C  
ATOM    747  H   THR A  51       2.207  23.149  -3.766  1.00  0.59           H  
ATOM    748  HA  THR A  51       2.331  22.078  -1.043  1.00  0.59           H  
ATOM    749  HB  THR A  51       4.341  22.155  -3.336  1.00  0.59           H  
ATOM    750  HG1 THR A  51       3.641  20.014  -3.721  1.00  0.59           H  
ATOM    751 1HG2 THR A  51       5.598  20.421  -2.150  1.00  0.59           H  
ATOM    752 2HG2 THR A  51       5.530  21.909  -1.182  1.00  0.59           H  
ATOM    753 3HG2 THR A  51       4.503  20.530  -0.792  1.00  0.59           H  
ATOM    754  N   LEU A  52       4.160  24.610  -2.054  1.00  0.59           N  
ATOM    755  CA  LEU A  52       4.934  25.729  -1.570  1.00  0.59           C  
ATOM    756  C   LEU A  52       4.030  26.671  -0.799  1.00  0.59           C  
ATOM    757  O   LEU A  52       4.396  27.162   0.269  1.00  0.59           O  
ATOM    758  CB  LEU A  52       5.591  26.438  -2.753  1.00  0.59           C  
ATOM    759  CG  LEU A  52       6.665  25.595  -3.447  1.00  0.59           C  
ATOM    760  CD1 LEU A  52       7.178  26.310  -4.692  1.00  0.59           C  
ATOM    761  CD2 LEU A  52       7.772  25.324  -2.471  1.00  0.59           C  
ATOM    762  H   LEU A  52       4.015  24.471  -3.058  1.00  0.59           H  
ATOM    763  HA  LEU A  52       5.707  25.358  -0.898  1.00  0.59           H  
ATOM    764 1HB  LEU A  52       4.817  26.653  -3.486  1.00  0.59           H  
ATOM    765 2HB  LEU A  52       6.035  27.375  -2.417  1.00  0.59           H  
ATOM    766  HG  LEU A  52       6.221  24.646  -3.767  1.00  0.59           H  
ATOM    767 1HD1 LEU A  52       7.930  25.694  -5.186  1.00  0.59           H  
ATOM    768 2HD1 LEU A  52       6.344  26.481  -5.378  1.00  0.59           H  
ATOM    769 3HD1 LEU A  52       7.621  27.258  -4.407  1.00  0.59           H  
ATOM    770 1HD2 LEU A  52       8.524  24.705  -2.953  1.00  0.59           H  
ATOM    771 2HD2 LEU A  52       8.212  26.270  -2.163  1.00  0.59           H  
ATOM    772 3HD2 LEU A  52       7.374  24.802  -1.602  1.00  0.59           H  
ATOM    773  N   SER A  53       2.811  26.863  -1.300  1.00  0.58           N  
ATOM    774  CA  SER A  53       1.874  27.767  -0.682  1.00  0.58           C  
ATOM    775  C   SER A  53       1.475  27.280   0.687  1.00  0.58           C  
ATOM    776  O   SER A  53       1.470  28.063   1.625  1.00  0.58           O  
ATOM    777  CB  SER A  53       0.627  27.895  -1.532  1.00  0.58           C  
ATOM    778  OG  SER A  53       0.924  28.467  -2.764  1.00  0.58           O  
ATOM    779  H   SER A  53       2.543  26.411  -2.162  1.00  0.58           H  
ATOM    780  HA  SER A  53       2.344  28.745  -0.585  1.00  0.58           H  
ATOM    781 1HB  SER A  53       0.188  26.913  -1.679  1.00  0.58           H  
ATOM    782 2HB  SER A  53      -0.105  28.507  -1.008  1.00  0.58           H  
ATOM    783  HG  SER A  53       1.452  27.783  -3.232  1.00  0.58           H  
ATOM    784  N   ALA A  54       1.177  25.986   0.840  1.00  0.58           N  
ATOM    785  CA  ALA A  54       0.781  25.496   2.148  1.00  0.58           C  
ATOM    786  C   ALA A  54       1.898  25.679   3.178  1.00  0.58           C  
ATOM    787  O   ALA A  54       1.651  26.081   4.320  1.00  0.58           O  
ATOM    788  CB  ALA A  54       0.385  24.048   2.032  1.00  0.58           C  
ATOM    789  H   ALA A  54       1.180  25.337   0.052  1.00  0.58           H  
ATOM    790  HA  ALA A  54      -0.080  26.075   2.479  1.00  0.58           H  
ATOM    791 1HB  ALA A  54       0.052  23.706   2.986  1.00  0.58           H  
ATOM    792 2HB  ALA A  54      -0.423  23.950   1.310  1.00  0.58           H  
ATOM    793 3HB  ALA A  54       1.238  23.471   1.697  1.00  0.58           H  
ATOM    794  N   LEU A  55       3.144  25.432   2.772  1.00  0.58           N  
ATOM    795  CA  LEU A  55       4.258  25.630   3.687  1.00  0.58           C  
ATOM    796  C   LEU A  55       4.419  27.090   4.092  1.00  0.58           C  
ATOM    797  O   LEU A  55       4.540  27.404   5.284  1.00  0.58           O  
ATOM    798  CB  LEU A  55       5.530  25.112   3.028  1.00  0.58           C  
ATOM    799  CG  LEU A  55       5.672  23.616   2.961  1.00  0.58           C  
ATOM    800  CD1 LEU A  55       6.800  23.247   2.036  1.00  0.58           C  
ATOM    801  CD2 LEU A  55       5.988  23.146   4.372  1.00  0.58           C  
ATOM    802  H   LEU A  55       3.322  25.088   1.823  1.00  0.58           H  
ATOM    803  HA  LEU A  55       4.070  25.049   4.586  1.00  0.58           H  
ATOM    804 1HB  LEU A  55       5.569  25.493   2.005  1.00  0.58           H  
ATOM    805 2HB  LEU A  55       6.379  25.498   3.573  1.00  0.58           H  
ATOM    806  HG  LEU A  55       4.756  23.157   2.591  1.00  0.58           H  
ATOM    807 1HD1 LEU A  55       6.911  22.164   2.010  1.00  0.58           H  
ATOM    808 2HD1 LEU A  55       6.567  23.611   1.034  1.00  0.58           H  
ATOM    809 3HD1 LEU A  55       7.723  23.702   2.385  1.00  0.58           H  
ATOM    810 1HD2 LEU A  55       6.136  22.074   4.394  1.00  0.58           H  
ATOM    811 2HD2 LEU A  55       6.893  23.638   4.689  1.00  0.58           H  
ATOM    812 3HD2 LEU A  55       5.178  23.417   5.040  1.00  0.58           H  
ATOM    813  N   VAL A  56       4.304  27.979   3.108  1.00  0.57           N  
ATOM    814  CA  VAL A  56       4.384  29.419   3.305  1.00  0.57           C  
ATOM    815  C   VAL A  56       3.252  29.999   4.151  1.00  0.57           C  
ATOM    816  O   VAL A  56       3.499  30.772   5.078  1.00  0.57           O  
ATOM    817  CB  VAL A  56       4.431  30.078   1.929  1.00  0.57           C  
ATOM    818  CG1 VAL A  56       4.243  31.511   2.012  1.00  0.57           C  
ATOM    819  CG2 VAL A  56       5.820  29.802   1.304  1.00  0.57           C  
ATOM    820  H   VAL A  56       4.184  27.638   2.152  1.00  0.57           H  
ATOM    821  HA  VAL A  56       5.328  29.627   3.809  1.00  0.57           H  
ATOM    822  HB  VAL A  56       3.644  29.660   1.307  1.00  0.57           H  
ATOM    823 1HG1 VAL A  56       4.296  31.894   1.017  1.00  0.57           H  
ATOM    824 2HG1 VAL A  56       3.269  31.727   2.445  1.00  0.57           H  
ATOM    825 3HG1 VAL A  56       4.983  31.947   2.596  1.00  0.57           H  
ATOM    826 1HG2 VAL A  56       5.861  30.253   0.318  1.00  0.57           H  
ATOM    827 2HG2 VAL A  56       6.600  30.238   1.937  1.00  0.57           H  
ATOM    828 3HG2 VAL A  56       5.987  28.735   1.221  1.00  0.57           H  
ATOM    829  N   GLU A  57       2.014  29.596   3.874  1.00  0.57           N  
ATOM    830  CA  GLU A  57       0.849  30.079   4.611  1.00  0.57           C  
ATOM    831  C   GLU A  57       0.931  29.645   6.068  1.00  0.57           C  
ATOM    832  O   GLU A  57       0.495  30.361   6.971  1.00  0.57           O  
ATOM    833  CB  GLU A  57      -0.454  29.583   3.973  1.00  0.57           C  
ATOM    834  CG  GLU A  57      -0.815  30.227   2.602  1.00  0.57           C  
ATOM    835  CD  GLU A  57      -1.114  31.720   2.683  1.00  0.57           C  
ATOM    836  OE1 GLU A  57      -1.914  32.097   3.503  1.00  0.57           O  
ATOM    837  OE2 GLU A  57      -0.554  32.482   1.909  1.00  0.57           O  
ATOM    838  H   GLU A  57       1.870  28.949   3.108  1.00  0.57           H  
ATOM    839  HA  GLU A  57       0.850  31.168   4.582  1.00  0.57           H  
ATOM    840 1HB  GLU A  57      -0.381  28.503   3.817  1.00  0.57           H  
ATOM    841 2HB  GLU A  57      -1.283  29.757   4.657  1.00  0.57           H  
ATOM    842 1HG  GLU A  57       0.022  30.088   1.922  1.00  0.57           H  
ATOM    843 2HG  GLU A  57      -1.674  29.706   2.183  1.00  0.57           H  
ATOM    844  N   ALA A  58       1.540  28.484   6.299  1.00  0.56           N  
ATOM    845  CA  ALA A  58       1.725  27.935   7.628  1.00  0.56           C  
ATOM    846  C   ALA A  58       2.913  28.587   8.365  1.00  0.56           C  
ATOM    847  O   ALA A  58       3.197  28.228   9.510  1.00  0.56           O  
ATOM    848  CB  ALA A  58       1.917  26.437   7.528  1.00  0.56           C  
ATOM    849  H   ALA A  58       1.851  27.914   5.511  1.00  0.56           H  
ATOM    850  HA  ALA A  58       0.825  28.138   8.206  1.00  0.56           H  
ATOM    851 1HB  ALA A  58       2.022  26.012   8.521  1.00  0.56           H  
ATOM    852 2HB  ALA A  58       1.051  26.001   7.031  1.00  0.56           H  
ATOM    853 3HB  ALA A  58       2.807  26.238   6.938  1.00  0.56           H  
ATOM    854  N   GLY A  59       3.621  29.531   7.724  1.00  0.55           N  
ATOM    855  CA  GLY A  59       4.739  30.224   8.358  1.00  0.55           C  
ATOM    856  C   GLY A  59       6.114  29.571   8.212  1.00  0.55           C  
ATOM    857  O   GLY A  59       7.044  29.924   8.936  1.00  0.55           O  
ATOM    858  H   GLY A  59       3.376  29.813   6.777  1.00  0.55           H  
ATOM    859 1HA  GLY A  59       4.788  31.229   7.938  1.00  0.55           H  
ATOM    860 2HA  GLY A  59       4.517  30.350   9.416  1.00  0.55           H  
ATOM    861  N   ALA A  60       6.269  28.596   7.333  1.00  0.54           N  
ATOM    862  CA  ALA A  60       7.577  27.957   7.185  1.00  0.54           C  
ATOM    863  C   ALA A  60       8.540  28.849   6.429  1.00  0.54           C  
ATOM    864  O   ALA A  60       8.122  29.702   5.642  1.00  0.54           O  
ATOM    865  CB  ALA A  60       7.471  26.649   6.441  1.00  0.54           C  
ATOM    866  H   ALA A  60       5.501  28.296   6.731  1.00  0.54           H  
ATOM    867  HA  ALA A  60       7.983  27.769   8.181  1.00  0.54           H  
ATOM    868 1HB  ALA A  60       8.462  26.193   6.368  1.00  0.54           H  
ATOM    869 2HB  ALA A  60       6.813  25.999   6.960  1.00  0.54           H  
ATOM    870 3HB  ALA A  60       7.086  26.833   5.451  1.00  0.54           H  
ATOM    871  N   LYS A  61       9.832  28.645   6.635  1.00  0.54           N  
ATOM    872  CA  LYS A  61      10.827  29.291   5.780  1.00  0.54           C  
ATOM    873  C   LYS A  61      11.089  28.271   4.685  1.00  0.54           C  
ATOM    874  O   LYS A  61      11.392  27.117   4.998  1.00  0.54           O  
ATOM    875  CB  LYS A  61      12.104  29.633   6.543  1.00  0.54           C  
ATOM    876  CG  LYS A  61      11.934  30.675   7.646  1.00  0.54           C  
ATOM    877  CD  LYS A  61      13.256  30.942   8.367  1.00  0.54           C  
ATOM    878  CE  LYS A  61      13.117  32.045   9.426  1.00  0.54           C  
ATOM    879  NZ  LYS A  61      12.266  31.638  10.557  1.00  0.54           N  
ATOM    880  H   LYS A  61      10.126  27.960   7.334  1.00  0.54           H  
ATOM    881  HA  LYS A  61      10.414  30.195   5.329  1.00  0.54           H  
ATOM    882 1HB  LYS A  61      12.500  28.740   7.009  1.00  0.54           H  
ATOM    883 2HB  LYS A  61      12.855  30.003   5.844  1.00  0.54           H  
ATOM    884 1HG  LYS A  61      11.587  31.608   7.204  1.00  0.54           H  
ATOM    885 2HG  LYS A  61      11.188  30.339   8.374  1.00  0.54           H  
ATOM    886 1HD  LYS A  61      13.601  30.028   8.849  1.00  0.54           H  
ATOM    887 2HD  LYS A  61      14.005  31.262   7.639  1.00  0.54           H  
ATOM    888 1HE  LYS A  61      14.105  32.309   9.794  1.00  0.54           H  
ATOM    889 2HE  LYS A  61      12.663  32.917   8.970  1.00  0.54           H  
ATOM    890 1HZ  LYS A  61      12.183  32.392  11.213  1.00  0.54           H  
ATOM    891 2HZ  LYS A  61      11.322  31.420  10.196  1.00  0.54           H  
ATOM    892 3HZ  LYS A  61      12.652  30.829  11.017  1.00  0.54           H  
ATOM    893  N   VAL A  62      10.957  28.640   3.420  1.00  0.54           N  
ATOM    894  CA  VAL A  62      11.092  27.598   2.410  1.00  0.54           C  
ATOM    895  C   VAL A  62      12.242  27.775   1.446  1.00  0.54           C  
ATOM    896  O   VAL A  62      12.469  28.859   0.913  1.00  0.54           O  
ATOM    897  CB  VAL A  62       9.771  27.463   1.636  1.00  0.54           C  
ATOM    898  CG1 VAL A  62       9.903  26.437   0.538  1.00  0.54           C  
ATOM    899  CG2 VAL A  62       8.654  27.039   2.598  1.00  0.54           C  
ATOM    900  H   VAL A  62      10.727  29.602   3.146  1.00  0.54           H  
ATOM    901  HA  VAL A  62      11.249  26.647   2.917  1.00  0.54           H  
ATOM    902  HB  VAL A  62       9.527  28.405   1.197  1.00  0.54           H  
ATOM    903 1HG1 VAL A  62       8.964  26.358   0.014  1.00  0.54           H  
ATOM    904 2HG1 VAL A  62      10.678  26.738  -0.152  1.00  0.54           H  
ATOM    905 3HG1 VAL A  62      10.160  25.477   0.978  1.00  0.54           H  
ATOM    906 1HG2 VAL A  62       7.722  26.955   2.045  1.00  0.54           H  
ATOM    907 2HG2 VAL A  62       8.904  26.077   3.046  1.00  0.54           H  
ATOM    908 3HG2 VAL A  62       8.535  27.785   3.383  1.00  0.54           H  
ATOM    909  N   VAL A  63      12.972  26.686   1.265  1.00  0.54           N  
ATOM    910  CA  VAL A  63      14.077  26.609   0.334  1.00  0.54           C  
ATOM    911  C   VAL A  63      13.656  25.569  -0.697  1.00  0.54           C  
ATOM    912  O   VAL A  63      13.167  24.508  -0.313  1.00  0.54           O  
ATOM    913  CB  VAL A  63      15.385  26.193   1.042  1.00  0.54           C  
ATOM    914  CG1 VAL A  63      16.510  26.098   0.032  1.00  0.54           C  
ATOM    915  CG2 VAL A  63      15.742  27.201   2.132  1.00  0.54           C  
ATOM    916  H   VAL A  63      12.718  25.846   1.788  1.00  0.54           H  
ATOM    917  HA  VAL A  63      14.218  27.571  -0.141  1.00  0.54           H  
ATOM    918  HB  VAL A  63      15.248  25.209   1.488  1.00  0.54           H  
ATOM    919 1HG1 VAL A  63      17.424  25.790   0.533  1.00  0.54           H  
ATOM    920 2HG1 VAL A  63      16.259  25.371  -0.736  1.00  0.54           H  
ATOM    921 3HG1 VAL A  63      16.659  27.073  -0.435  1.00  0.54           H  
ATOM    922 1HG2 VAL A  63      16.660  26.881   2.625  1.00  0.54           H  
ATOM    923 2HG2 VAL A  63      15.888  28.184   1.693  1.00  0.54           H  
ATOM    924 3HG2 VAL A  63      14.937  27.250   2.866  1.00  0.54           H  
ATOM    925  N   VAL A  64      13.786  25.876  -1.978  1.00  0.54           N  
ATOM    926  CA  VAL A  64      13.359  24.952  -3.008  1.00  0.54           C  
ATOM    927  C   VAL A  64      14.529  24.490  -3.862  1.00  0.54           C  
ATOM    928  O   VAL A  64      15.346  25.280  -4.331  1.00  0.54           O  
ATOM    929  CB  VAL A  64      12.288  25.608  -3.911  1.00  0.54           C  
ATOM    930  CG1 VAL A  64      11.823  24.619  -4.999  1.00  0.54           C  
ATOM    931  CG2 VAL A  64      11.158  26.077  -3.058  1.00  0.54           C  
ATOM    932  H   VAL A  64      14.166  26.775  -2.229  1.00  0.54           H  
ATOM    933  HA  VAL A  64      12.914  24.085  -2.531  1.00  0.54           H  
ATOM    934  HB  VAL A  64      12.715  26.462  -4.413  1.00  0.54           H  
ATOM    935 1HG1 VAL A  64      11.078  25.100  -5.620  1.00  0.54           H  
ATOM    936 2HG1 VAL A  64      12.666  24.312  -5.619  1.00  0.54           H  
ATOM    937 3HG1 VAL A  64      11.387  23.736  -4.521  1.00  0.54           H  
ATOM    938 1HG2 VAL A  64      10.403  26.557  -3.678  1.00  0.54           H  
ATOM    939 2HG2 VAL A  64      10.730  25.230  -2.542  1.00  0.54           H  
ATOM    940 3HG2 VAL A  64      11.538  26.791  -2.336  1.00  0.54           H  
ATOM    941  N   ALA A  65      14.626  23.193  -4.046  1.00  0.55           N  
ATOM    942  CA  ALA A  65      15.659  22.627  -4.888  1.00  0.55           C  
ATOM    943  C   ALA A  65      14.998  22.117  -6.155  1.00  0.55           C  
ATOM    944  O   ALA A  65      13.882  21.596  -6.112  1.00  0.55           O  
ATOM    945  CB  ALA A  65      16.394  21.528  -4.153  1.00  0.55           C  
ATOM    946  H   ALA A  65      13.932  22.589  -3.617  1.00  0.55           H  
ATOM    947  HA  ALA A  65      16.366  23.409  -5.165  1.00  0.55           H  
ATOM    948 1HB  ALA A  65      17.149  21.112  -4.781  1.00  0.55           H  
ATOM    949 2HB  ALA A  65      16.851  21.932  -3.258  1.00  0.55           H  
ATOM    950 3HB  ALA A  65      15.689  20.746  -3.874  1.00  0.55           H  
ATOM    951  N   ALA A  66      15.675  22.259  -7.278  1.00  0.57           N  
ATOM    952  CA  ALA A  66      15.137  21.777  -8.540  1.00  0.57           C  
ATOM    953  C   ALA A  66      16.233  21.604  -9.561  1.00  0.57           C  
ATOM    954  O   ALA A  66      17.293  22.228  -9.457  1.00  0.57           O  
ATOM    955  CB  ALA A  66      14.087  22.718  -9.079  1.00  0.57           C  
ATOM    956  H   ALA A  66      16.578  22.710  -7.262  1.00  0.57           H  
ATOM    957  HA  ALA A  66      14.678  20.809  -8.368  1.00  0.57           H  
ATOM    958 1HB  ALA A  66      13.700  22.307 -10.007  1.00  0.57           H  
ATOM    959 2HB  ALA A  66      13.280  22.807  -8.354  1.00  0.57           H  
ATOM    960 3HB  ALA A  66      14.520  23.695  -9.265  1.00  0.57           H  
ATOM    961  N   HIS A  67      15.941  20.818 -10.581  1.00  0.59           N  
ATOM    962  CA  HIS A  67      16.854  20.634 -11.684  1.00  0.59           C  
ATOM    963  C   HIS A  67      16.275  21.254 -12.945  1.00  0.59           C  
ATOM    964  O   HIS A  67      15.062  21.410 -13.076  1.00  0.59           O  
ATOM    965  CB  HIS A  67      17.098  19.134 -11.916  1.00  0.59           C  
ATOM    966  CG  HIS A  67      15.881  18.364 -12.386  1.00  0.59           C  
ATOM    967  ND1 HIS A  67      14.891  17.903 -11.522  1.00  0.59           N  
ATOM    968  CD2 HIS A  67      15.521  17.946 -13.624  1.00  0.59           C  
ATOM    969  CE1 HIS A  67      13.960  17.267 -12.229  1.00  0.59           C  
ATOM    970  NE2 HIS A  67      14.328  17.264 -13.493  1.00  0.59           N  
ATOM    971  H   HIS A  67      15.056  20.336 -10.593  1.00  0.59           H  
ATOM    972  HA  HIS A  67      17.803  21.118 -11.470  1.00  0.59           H  
ATOM    973 1HB  HIS A  67      17.850  19.029 -12.687  1.00  0.59           H  
ATOM    974 2HB  HIS A  67      17.483  18.673 -11.011  1.00  0.59           H  
ATOM    975  HD2 HIS A  67      16.074  18.120 -14.553  1.00  0.59           H  
ATOM    976  HE1 HIS A  67      13.049  16.813 -11.835  1.00  0.59           H  
ATOM    977  HE2 HIS A  67      13.809  16.840 -14.249  1.00  0.59           H  
ATOM    978  N   LEU A  68      17.141  21.575 -13.884  1.00  0.61           N  
ATOM    979  CA  LEU A  68      16.676  22.025 -15.199  1.00  0.61           C  
ATOM    980  C   LEU A  68      17.611  21.534 -16.310  1.00  0.61           C  
ATOM    981  O   LEU A  68      18.812  21.810 -16.310  1.00  0.61           O  
ATOM    982  CB  LEU A  68      16.479  23.560 -15.199  1.00  0.61           C  
ATOM    983  CG  LEU A  68      16.052  24.234 -16.519  1.00  0.61           C  
ATOM    984  CD1 LEU A  68      14.714  23.732 -16.973  1.00  0.61           C  
ATOM    985  CD2 LEU A  68      15.949  25.713 -16.295  1.00  0.61           C  
ATOM    986  H   LEU A  68      18.136  21.481 -13.674  1.00  0.61           H  
ATOM    987  HA  LEU A  68      15.700  21.586 -15.373  1.00  0.61           H  
ATOM    988 1HB  LEU A  68      15.700  23.785 -14.482  1.00  0.61           H  
ATOM    989 2HB  LEU A  68      17.387  24.047 -14.870  1.00  0.61           H  
ATOM    990  HG  LEU A  68      16.789  24.026 -17.287  1.00  0.61           H  
ATOM    991 1HD1 LEU A  68      14.438  24.232 -17.899  1.00  0.61           H  
ATOM    992 2HD1 LEU A  68      14.761  22.674 -17.142  1.00  0.61           H  
ATOM    993 3HD1 LEU A  68      13.969  23.948 -16.211  1.00  0.61           H  
ATOM    994 1HD2 LEU A  68      15.657  26.174 -17.216  1.00  0.61           H  
ATOM    995 2HD2 LEU A  68      15.198  25.916 -15.538  1.00  0.61           H  
ATOM    996 3HD2 LEU A  68      16.893  26.110 -15.972  1.00  0.61           H  
ATOM    997  N   GLY A  69      17.065  20.760 -17.242  1.00  0.64           N  
ATOM    998  CA  GLY A  69      17.860  20.217 -18.334  1.00  0.64           C  
ATOM    999  C   GLY A  69      18.906  19.237 -17.826  1.00  0.64           C  
ATOM   1000  O   GLY A  69      18.733  18.607 -16.781  1.00  0.64           O  
ATOM   1001  H   GLY A  69      16.073  20.548 -17.197  1.00  0.64           H  
ATOM   1002 1HA  GLY A  69      17.199  19.712 -19.038  1.00  0.64           H  
ATOM   1003 2HA  GLY A  69      18.346  21.017 -18.877  1.00  0.64           H  
ATOM   1004  N   ARG A  70      19.969  19.080 -18.610  1.00  0.66           N  
ATOM   1005  CA  ARG A  70      21.045  18.142 -18.314  1.00  0.66           C  
ATOM   1006  C   ARG A  70      22.432  18.777 -18.515  1.00  0.66           C  
ATOM   1007  O   ARG A  70      23.061  18.528 -19.541  1.00  0.66           O  
ATOM   1008  CB  ARG A  70      20.939  16.912 -19.202  1.00  0.66           C  
ATOM   1009  CG  ARG A  70      19.696  16.050 -18.982  1.00  0.66           C  
ATOM   1010  CD  ARG A  70      19.698  14.836 -19.853  1.00  0.66           C  
ATOM   1011  NE  ARG A  70      18.509  14.017 -19.647  1.00  0.66           N  
ATOM   1012  CZ  ARG A  70      18.232  12.880 -20.318  1.00  0.66           C  
ATOM   1013  NH1 ARG A  70      19.063  12.433 -21.234  1.00  0.66           N  
ATOM   1014  NH2 ARG A  70      17.122  12.212 -20.054  1.00  0.66           N  
ATOM   1015  H   ARG A  70      20.033  19.640 -19.447  1.00  0.66           H  
ATOM   1016  HA  ARG A  70      20.932  17.802 -17.289  1.00  0.66           H  
ATOM   1017 1HB  ARG A  70      20.945  17.217 -20.247  1.00  0.66           H  
ATOM   1018 2HB  ARG A  70      21.811  16.277 -19.043  1.00  0.66           H  
ATOM   1019 1HG  ARG A  70      19.658  15.732 -17.939  1.00  0.66           H  
ATOM   1020 2HG  ARG A  70      18.803  16.627 -19.215  1.00  0.66           H  
ATOM   1021 1HD  ARG A  70      19.725  15.139 -20.899  1.00  0.66           H  
ATOM   1022 2HD  ARG A  70      20.574  14.229 -19.628  1.00  0.66           H  
ATOM   1023  HE  ARG A  70      17.842  14.326 -18.952  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  70      19.913  12.942 -21.436  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  70      18.853  11.582 -21.734  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  70      16.481  12.554 -19.351  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  70      16.913  11.362 -20.556  1.00  0.66           H  
ATOM   1028  N   PRO A  71      22.919  19.629 -17.597  1.00  0.68           N  
ATOM   1029  CA  PRO A  71      24.168  20.363 -17.726  1.00  0.68           C  
ATOM   1030  C   PRO A  71      25.358  19.413 -17.676  1.00  0.68           C  
ATOM   1031  O   PRO A  71      25.313  18.368 -17.022  1.00  0.68           O  
ATOM   1032  CB  PRO A  71      24.133  21.302 -16.523  1.00  0.68           C  
ATOM   1033  CG  PRO A  71      23.239  20.625 -15.527  1.00  0.68           C  
ATOM   1034  CD  PRO A  71      22.210  19.858 -16.335  1.00  0.68           C  
ATOM   1035  HA  PRO A  71      24.163  20.929 -18.667  1.00  0.68           H  
ATOM   1036 1HB  PRO A  71      25.152  21.446 -16.138  1.00  0.68           H  
ATOM   1037 2HB  PRO A  71      23.779  22.280 -16.833  1.00  0.68           H  
ATOM   1038 1HG  PRO A  71      23.851  19.977 -14.888  1.00  0.68           H  
ATOM   1039 2HG  PRO A  71      22.770  21.370 -14.870  1.00  0.68           H  
ATOM   1040 1HD  PRO A  71      22.007  18.920 -15.817  1.00  0.68           H  
ATOM   1041 2HD  PRO A  71      21.299  20.455 -16.478  1.00  0.68           H  
ATOM   1042  N   LYS A  72      26.460  19.795 -18.317  1.00  0.70           N  
ATOM   1043  CA  LYS A  72      27.644  18.931 -18.348  1.00  0.70           C  
ATOM   1044  C   LYS A  72      28.511  19.007 -17.096  1.00  0.70           C  
ATOM   1045  O   LYS A  72      29.646  19.481 -17.138  1.00  0.70           O  
ATOM   1046  CB  LYS A  72      28.499  19.267 -19.563  1.00  0.70           C  
ATOM   1047  CG  LYS A  72      27.830  18.981 -20.905  1.00  0.70           C  
ATOM   1048  CD  LYS A  72      28.741  19.355 -22.071  1.00  0.70           C  
ATOM   1049  CE  LYS A  72      28.078  19.070 -23.414  1.00  0.70           C  
ATOM   1050  NZ  LYS A  72      28.952  19.459 -24.556  1.00  0.70           N  
ATOM   1051  H   LYS A  72      26.470  20.672 -18.817  1.00  0.70           H  
ATOM   1052  HA  LYS A  72      27.303  17.900 -18.445  1.00  0.70           H  
ATOM   1053 1HB  LYS A  72      28.770  20.323 -19.538  1.00  0.70           H  
ATOM   1054 2HB  LYS A  72      29.425  18.692 -19.521  1.00  0.70           H  
ATOM   1055 1HG  LYS A  72      27.584  17.921 -20.968  1.00  0.70           H  
ATOM   1056 2HG  LYS A  72      26.906  19.554 -20.978  1.00  0.70           H  
ATOM   1057 1HD  LYS A  72      28.987  20.416 -22.015  1.00  0.70           H  
ATOM   1058 2HD  LYS A  72      29.667  18.783 -22.007  1.00  0.70           H  
ATOM   1059 1HE  LYS A  72      27.856  18.007 -23.484  1.00  0.70           H  
ATOM   1060 2HE  LYS A  72      27.145  19.630 -23.477  1.00  0.70           H  
ATOM   1061 1HZ  LYS A  72      28.480  19.256 -25.426  1.00  0.70           H  
ATOM   1062 2HZ  LYS A  72      29.154  20.448 -24.505  1.00  0.70           H  
ATOM   1063 3HZ  LYS A  72      29.815  18.937 -24.512  1.00  0.70           H  
ATOM   1064  N   ASN A  73      27.960  18.520 -15.993  1.00  0.72           N  
ATOM   1065  CA  ASN A  73      28.617  18.494 -14.681  1.00  0.72           C  
ATOM   1066  C   ASN A  73      29.141  19.853 -14.212  1.00  0.72           C  
ATOM   1067  O   ASN A  73      30.216  19.932 -13.615  1.00  0.72           O  
ATOM   1068  CB  ASN A  73      29.756  17.488 -14.684  1.00  0.72           C  
ATOM   1069  CG  ASN A  73      29.287  16.074 -14.848  1.00  0.72           C  
ATOM   1070  OD1 ASN A  73      28.269  15.672 -14.275  1.00  0.72           O  
ATOM   1071  ND2 ASN A  73      30.009  15.307 -15.624  1.00  0.72           N  
ATOM   1072  H   ASN A  73      27.007  18.171 -16.091  1.00  0.72           H  
ATOM   1073  HA  ASN A  73      27.876  18.173 -13.947  1.00  0.72           H  
ATOM   1074 1HB  ASN A  73      30.454  17.720 -15.487  1.00  0.72           H  
ATOM   1075 2HB  ASN A  73      30.309  17.567 -13.753  1.00  0.72           H  
ATOM   1076 1HD2 ASN A  73      29.746  14.352 -15.771  1.00  0.72           H  
ATOM   1077 2HD2 ASN A  73      30.828  15.673 -16.068  1.00  0.72           H  
ATOM   1078  N   GLY A  74      28.382  20.912 -14.454  1.00  0.74           N  
ATOM   1079  CA  GLY A  74      28.794  22.236 -14.011  1.00  0.74           C  
ATOM   1080  C   GLY A  74      27.823  23.318 -14.481  1.00  0.74           C  
ATOM   1081  O   GLY A  74      26.888  23.021 -15.220  1.00  0.74           O  
ATOM   1082  H   GLY A  74      27.513  20.785 -14.948  1.00  0.74           H  
ATOM   1083 1HA  GLY A  74      28.860  22.217 -12.932  1.00  0.74           H  
ATOM   1084 2HA  GLY A  74      29.792  22.443 -14.395  1.00  0.74           H  
ATOM   1085  N   PRO A  75      28.030  24.581 -14.067  1.00  0.77           N  
ATOM   1086  CA  PRO A  75      27.225  25.740 -14.415  1.00  0.77           C  
ATOM   1087  C   PRO A  75      27.075  25.953 -15.904  1.00  0.77           C  
ATOM   1088  O   PRO A  75      28.038  25.866 -16.666  1.00  0.77           O  
ATOM   1089  CB  PRO A  75      28.013  26.892 -13.789  1.00  0.77           C  
ATOM   1090  CG  PRO A  75      28.741  26.260 -12.630  1.00  0.77           C  
ATOM   1091  CD  PRO A  75      29.125  24.879 -13.121  1.00  0.77           C  
ATOM   1092  HA  PRO A  75      26.250  25.663 -13.954  1.00  0.77           H  
ATOM   1093 1HB  PRO A  75      28.689  27.333 -14.536  1.00  0.77           H  
ATOM   1094 2HB  PRO A  75      27.321  27.685 -13.473  1.00  0.77           H  
ATOM   1095 1HG  PRO A  75      29.614  26.872 -12.352  1.00  0.77           H  
ATOM   1096 2HG  PRO A  75      28.084  26.224 -11.748  1.00  0.77           H  
ATOM   1097 1HD  PRO A  75      30.097  24.887 -13.635  1.00  0.77           H  
ATOM   1098 2HD  PRO A  75      29.115  24.213 -12.251  1.00  0.77           H  
ATOM   1099  N   ASP A  76      25.855  26.271 -16.290  1.00  0.78           N  
ATOM   1100  CA  ASP A  76      25.470  26.559 -17.659  1.00  0.78           C  
ATOM   1101  C   ASP A  76      24.267  27.482 -17.669  1.00  0.78           C  
ATOM   1102  O   ASP A  76      23.152  26.981 -17.572  1.00  0.78           O  
ATOM   1103  CB  ASP A  76      25.136  25.290 -18.440  1.00  0.78           C  
ATOM   1104  CG  ASP A  76      24.783  25.555 -19.943  1.00  0.78           C  
ATOM   1105  OD1 ASP A  76      24.447  26.690 -20.307  1.00  0.78           O  
ATOM   1106  OD2 ASP A  76      24.850  24.612 -20.703  1.00  0.78           O  
ATOM   1107  H   ASP A  76      25.140  26.300 -15.575  1.00  0.78           H  
ATOM   1108  HA  ASP A  76      26.318  27.007 -18.165  1.00  0.78           H  
ATOM   1109 1HB  ASP A  76      25.989  24.606 -18.395  1.00  0.78           H  
ATOM   1110 2HB  ASP A  76      24.291  24.784 -17.967  1.00  0.78           H  
ATOM   1111  N   PRO A  77      24.431  28.803 -17.860  1.00  0.78           N  
ATOM   1112  CA  PRO A  77      23.389  29.822 -17.809  1.00  0.78           C  
ATOM   1113  C   PRO A  77      22.145  29.455 -18.619  1.00  0.78           C  
ATOM   1114  O   PRO A  77      21.042  29.898 -18.291  1.00  0.78           O  
ATOM   1115  CB  PRO A  77      24.097  31.044 -18.404  1.00  0.78           C  
ATOM   1116  CG  PRO A  77      25.551  30.840 -18.044  1.00  0.78           C  
ATOM   1117  CD  PRO A  77      25.773  29.344 -18.163  1.00  0.78           C  
ATOM   1118  HA  PRO A  77      23.124  30.003 -16.757  1.00  0.78           H  
ATOM   1119 1HB  PRO A  77      23.927  31.079 -19.491  1.00  0.78           H  
ATOM   1120 2HB  PRO A  77      23.674  31.967 -17.982  1.00  0.78           H  
ATOM   1121 1HG  PRO A  77      26.192  31.418 -18.728  1.00  0.78           H  
ATOM   1122 2HG  PRO A  77      25.746  31.219 -17.030  1.00  0.78           H  
ATOM   1123 1HD  PRO A  77      26.076  29.068 -19.189  1.00  0.78           H  
ATOM   1124 2HD  PRO A  77      26.508  29.040 -17.400  1.00  0.78           H  
ATOM   1125  N   ALA A  78      22.296  28.642 -19.673  1.00  0.76           N  
ATOM   1126  CA  ALA A  78      21.160  28.255 -20.507  1.00  0.76           C  
ATOM   1127  C   ALA A  78      20.103  27.528 -19.685  1.00  0.76           C  
ATOM   1128  O   ALA A  78      18.924  27.517 -20.035  1.00  0.76           O  
ATOM   1129  CB  ALA A  78      21.619  27.356 -21.633  1.00  0.76           C  
ATOM   1130  H   ALA A  78      23.207  28.220 -19.900  1.00  0.76           H  
ATOM   1131  HA  ALA A  78      20.715  29.158 -20.919  1.00  0.76           H  
ATOM   1132 1HB  ALA A  78      20.771  27.087 -22.255  1.00  0.76           H  
ATOM   1133 2HB  ALA A  78      22.365  27.876 -22.230  1.00  0.76           H  
ATOM   1134 3HB  ALA A  78      22.063  26.452 -21.210  1.00  0.76           H  
ATOM   1135  N   LEU A  79      20.566  26.860 -18.636  1.00  0.74           N  
ATOM   1136  CA  LEU A  79      19.771  26.053 -17.739  1.00  0.74           C  
ATOM   1137  C   LEU A  79      19.591  26.698 -16.369  1.00  0.74           C  
ATOM   1138  O   LEU A  79      19.344  26.018 -15.370  1.00  0.74           O  
ATOM   1139  CB  LEU A  79      20.422  24.688 -17.629  1.00  0.74           C  
ATOM   1140  CG  LEU A  79      20.480  23.951 -18.954  1.00  0.74           C  
ATOM   1141  CD1 LEU A  79      21.200  22.636 -18.773  1.00  0.74           C  
ATOM   1142  CD2 LEU A  79      19.058  23.774 -19.450  1.00  0.74           C  
ATOM   1143  H   LEU A  79      21.557  26.941 -18.422  1.00  0.74           H  
ATOM   1144  HA  LEU A  79      18.784  25.929 -18.179  1.00  0.74           H  
ATOM   1145 1HB  LEU A  79      21.441  24.812 -17.265  1.00  0.74           H  
ATOM   1146 2HB  LEU A  79      19.860  24.083 -16.933  1.00  0.74           H  
ATOM   1147  HG  LEU A  79      21.047  24.535 -19.681  1.00  0.74           H  
ATOM   1148 1HD1 LEU A  79      21.249  22.104 -19.721  1.00  0.74           H  
ATOM   1149 2HD1 LEU A  79      22.204  22.834 -18.421  1.00  0.74           H  
ATOM   1150 3HD1 LEU A  79      20.669  22.036 -18.049  1.00  0.74           H  
ATOM   1151 1HD2 LEU A  79      19.062  23.250 -20.404  1.00  0.74           H  
ATOM   1152 2HD2 LEU A  79      18.502  23.208 -18.722  1.00  0.74           H  
ATOM   1153 3HD2 LEU A  79      18.588  24.751 -19.576  1.00  0.74           H  
ATOM   1154  N   SER A  80      19.790  28.008 -16.287  1.00  0.70           N  
ATOM   1155  CA  SER A  80      19.587  28.688 -15.016  1.00  0.70           C  
ATOM   1156  C   SER A  80      18.130  28.632 -14.587  1.00  0.70           C  
ATOM   1157  O   SER A  80      17.212  28.702 -15.403  1.00  0.70           O  
ATOM   1158  CB  SER A  80      20.030  30.133 -15.060  1.00  0.70           C  
ATOM   1159  OG  SER A  80      19.718  30.793 -13.836  1.00  0.70           O  
ATOM   1160  H   SER A  80      20.052  28.554 -17.109  1.00  0.70           H  
ATOM   1161  HA  SER A  80      20.181  28.177 -14.256  1.00  0.70           H  
ATOM   1162 1HB  SER A  80      21.101  30.178 -15.239  1.00  0.70           H  
ATOM   1163 2HB  SER A  80      19.536  30.637 -15.890  1.00  0.70           H  
ATOM   1164  HG  SER A  80      20.321  30.400 -13.149  1.00  0.70           H  
ATOM   1165  N   LEU A  81      17.920  28.557 -13.287  1.00  0.66           N  
ATOM   1166  CA  LEU A  81      16.585  28.612 -12.710  1.00  0.66           C  
ATOM   1167  C   LEU A  81      16.072  30.041 -12.490  1.00  0.66           C  
ATOM   1168  O   LEU A  81      14.955  30.228 -12.021  1.00  0.66           O  
ATOM   1169  CB  LEU A  81      16.506  27.812 -11.403  1.00  0.66           C  
ATOM   1170  CG  LEU A  81      16.601  26.273 -11.520  1.00  0.66           C  
ATOM   1171  CD1 LEU A  81      16.622  25.681 -10.167  1.00  0.66           C  
ATOM   1172  CD2 LEU A  81      15.393  25.735 -12.252  1.00  0.66           C  
ATOM   1173  H   LEU A  81      18.733  28.469 -12.678  1.00  0.66           H  
ATOM   1174  HA  LEU A  81      15.907  28.129 -13.413  1.00  0.66           H  
ATOM   1175 1HB  LEU A  81      17.320  28.133 -10.755  1.00  0.66           H  
ATOM   1176 2HB  LEU A  81      15.591  28.050 -10.934  1.00  0.66           H  
ATOM   1177  HG  LEU A  81      17.515  26.000 -12.048  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  81      16.691  24.603 -10.241  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  81      17.460  26.054  -9.648  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  81      15.720  25.950  -9.630  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  81      15.464  24.647 -12.319  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  81      14.487  26.003 -11.709  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  81      15.360  26.160 -13.246  1.00  0.66           H  
ATOM   1184  N   ALA A  82      16.839  31.061 -12.863  1.00  0.63           N  
ATOM   1185  CA  ALA A  82      16.363  32.432 -12.678  1.00  0.63           C  
ATOM   1186  C   ALA A  82      14.945  32.708 -13.242  1.00  0.63           C  
ATOM   1187  O   ALA A  82      14.146  33.297 -12.509  1.00  0.63           O  
ATOM   1188  CB  ALA A  82      17.363  33.399 -13.288  1.00  0.63           C  
ATOM   1189  H   ALA A  82      17.772  30.894 -13.249  1.00  0.63           H  
ATOM   1190  HA  ALA A  82      16.304  32.618 -11.609  1.00  0.63           H  
ATOM   1191 1HB  ALA A  82      17.039  34.421 -13.099  1.00  0.63           H  
ATOM   1192 2HB  ALA A  82      18.341  33.240 -12.835  1.00  0.63           H  
ATOM   1193 3HB  ALA A  82      17.451  33.247 -14.348  1.00  0.63           H  
ATOM   1194  N   PRO A  83      14.544  32.307 -14.485  1.00  0.61           N  
ATOM   1195  CA  PRO A  83      13.201  32.543 -14.991  1.00  0.61           C  
ATOM   1196  C   PRO A  83      12.157  31.744 -14.215  1.00  0.61           C  
ATOM   1197  O   PRO A  83      10.964  32.051 -14.273  1.00  0.61           O  
ATOM   1198  CB  PRO A  83      13.306  32.121 -16.461  1.00  0.61           C  
ATOM   1199  CG  PRO A  83      14.446  31.152 -16.508  1.00  0.61           C  
ATOM   1200  CD  PRO A  83      15.436  31.651 -15.487  1.00  0.61           C  
ATOM   1201  HA  PRO A  83      12.984  33.619 -14.919  1.00  0.61           H  
ATOM   1202 1HB  PRO A  83      12.374  31.690 -16.783  1.00  0.61           H  
ATOM   1203 2HB  PRO A  83      13.481  33.001 -17.100  1.00  0.61           H  
ATOM   1204 1HG  PRO A  83      14.090  30.133 -16.290  1.00  0.61           H  
ATOM   1205 2HG  PRO A  83      14.869  31.123 -17.522  1.00  0.61           H  
ATOM   1206 1HD  PRO A  83      15.934  30.782 -15.136  1.00  0.61           H  
ATOM   1207 2HD  PRO A  83      16.116  32.370 -15.950  1.00  0.61           H  
ATOM   1208  N   VAL A  84      12.601  30.700 -13.510  1.00  0.60           N  
ATOM   1209  CA  VAL A  84      11.729  29.859 -12.721  1.00  0.60           C  
ATOM   1210  C   VAL A  84      11.459  30.592 -11.443  1.00  0.60           C  
ATOM   1211  O   VAL A  84      10.340  30.592 -10.950  1.00  0.60           O  
ATOM   1212  CB  VAL A  84      12.339  28.488 -12.453  1.00  0.60           C  
ATOM   1213  CG1 VAL A  84      11.465  27.731 -11.522  1.00  0.60           C  
ATOM   1214  CG2 VAL A  84      12.540  27.737 -13.781  1.00  0.60           C  
ATOM   1215  H   VAL A  84      13.590  30.494 -13.454  1.00  0.60           H  
ATOM   1216  HA  VAL A  84      10.786  29.718 -13.241  1.00  0.60           H  
ATOM   1217  HB  VAL A  84      13.281  28.602 -11.960  1.00  0.60           H  
ATOM   1218 1HG1 VAL A  84      11.938  26.783 -11.333  1.00  0.60           H  
ATOM   1219 2HG1 VAL A  84      11.360  28.282 -10.589  1.00  0.60           H  
ATOM   1220 3HG1 VAL A  84      10.494  27.581 -11.961  1.00  0.60           H  
ATOM   1221 1HG2 VAL A  84      12.977  26.760 -13.591  1.00  0.60           H  
ATOM   1222 2HG2 VAL A  84      11.587  27.606 -14.278  1.00  0.60           H  
ATOM   1223 3HG2 VAL A  84      13.209  28.315 -14.423  1.00  0.60           H  
ATOM   1224  N   ALA A  85      12.497  31.214 -10.882  1.00  0.60           N  
ATOM   1225  CA  ALA A  85      12.295  31.995  -9.677  1.00  0.60           C  
ATOM   1226  C   ALA A  85      11.268  33.075  -9.975  1.00  0.60           C  
ATOM   1227  O   ALA A  85      10.343  33.309  -9.193  1.00  0.60           O  
ATOM   1228  CB  ALA A  85      13.597  32.641  -9.226  1.00  0.60           C  
ATOM   1229  H   ALA A  85      13.416  31.145 -11.316  1.00  0.60           H  
ATOM   1230  HA  ALA A  85      11.908  31.344  -8.895  1.00  0.60           H  
ATOM   1231 1HB  ALA A  85      13.415  33.229  -8.324  1.00  0.60           H  
ATOM   1232 2HB  ALA A  85      14.340  31.887  -9.014  1.00  0.60           H  
ATOM   1233 3HB  ALA A  85      13.969  33.294 -10.007  1.00  0.60           H  
ATOM   1234  N   ALA A  86      11.390  33.688 -11.161  1.00  0.60           N  
ATOM   1235  CA  ALA A  86      10.445  34.716 -11.559  1.00  0.60           C  
ATOM   1236  C   ALA A  86       9.032  34.147 -11.689  1.00  0.60           C  
ATOM   1237  O   ALA A  86       8.078  34.731 -11.160  1.00  0.60           O  
ATOM   1238  CB  ALA A  86      10.879  35.331 -12.876  1.00  0.60           C  
ATOM   1239  H   ALA A  86      12.184  33.459 -11.764  1.00  0.60           H  
ATOM   1240  HA  ALA A  86      10.435  35.484 -10.787  1.00  0.60           H  
ATOM   1241 1HB  ALA A  86      10.182  36.118 -13.158  1.00  0.60           H  
ATOM   1242 2HB  ALA A  86      11.880  35.747 -12.768  1.00  0.60           H  
ATOM   1243 3HB  ALA A  86      10.888  34.565 -13.646  1.00  0.60           H  
ATOM   1244  N   ALA A  87       8.901  32.986 -12.351  1.00  0.60           N  
ATOM   1245  CA  ALA A  87       7.602  32.344 -12.523  1.00  0.60           C  
ATOM   1246  C   ALA A  87       6.993  31.955 -11.183  1.00  0.60           C  
ATOM   1247  O   ALA A  87       5.797  32.156 -10.961  1.00  0.60           O  
ATOM   1248  CB  ALA A  87       7.747  31.130 -13.408  1.00  0.60           C  
ATOM   1249  H   ALA A  87       9.717  32.556 -12.787  1.00  0.60           H  
ATOM   1250  HA  ALA A  87       6.931  33.059 -13.001  1.00  0.60           H  
ATOM   1251 1HB  ALA A  87       6.779  30.659 -13.560  1.00  0.60           H  
ATOM   1252 2HB  ALA A  87       8.153  31.442 -14.355  1.00  0.60           H  
ATOM   1253 3HB  ALA A  87       8.423  30.434 -12.929  1.00  0.60           H  
ATOM   1254  N   LEU A  88       7.815  31.450 -10.261  1.00  0.61           N  
ATOM   1255  CA  LEU A  88       7.312  31.110  -8.945  1.00  0.61           C  
ATOM   1256  C   LEU A  88       6.826  32.367  -8.271  1.00  0.61           C  
ATOM   1257  O   LEU A  88       5.780  32.358  -7.642  1.00  0.61           O  
ATOM   1258  CB  LEU A  88       8.371  30.430  -8.080  1.00  0.61           C  
ATOM   1259  CG  LEU A  88       8.758  29.006  -8.398  1.00  0.61           C  
ATOM   1260  CD1 LEU A  88       9.983  28.644  -7.567  1.00  0.61           C  
ATOM   1261  CD2 LEU A  88       7.588  28.088  -8.019  1.00  0.61           C  
ATOM   1262  H   LEU A  88       8.791  31.294 -10.482  1.00  0.61           H  
ATOM   1263  HA  LEU A  88       6.473  30.427  -9.058  1.00  0.61           H  
ATOM   1264 1HB  LEU A  88       9.281  31.028  -8.137  1.00  0.61           H  
ATOM   1265 2HB  LEU A  88       8.021  30.436  -7.062  1.00  0.61           H  
ATOM   1266  HG  LEU A  88       8.997  28.905  -9.459  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  88      10.278  27.623  -7.770  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  88      10.786  29.316  -7.831  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  88       9.754  28.751  -6.508  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  88       7.852  27.048  -8.224  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  88       7.373  28.203  -6.963  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  88       6.704  28.360  -8.587  1.00  0.61           H  
ATOM   1273  N   GLY A  89       7.531  33.474  -8.459  1.00  0.61           N  
ATOM   1274  CA  GLY A  89       7.102  34.726  -7.873  1.00  0.61           C  
ATOM   1275  C   GLY A  89       5.669  35.030  -8.292  1.00  0.61           C  
ATOM   1276  O   GLY A  89       4.789  35.228  -7.447  1.00  0.61           O  
ATOM   1277  H   GLY A  89       8.407  33.445  -8.980  1.00  0.61           H  
ATOM   1278 1HA  GLY A  89       7.168  34.666  -6.792  1.00  0.61           H  
ATOM   1279 2HA  GLY A  89       7.766  35.524  -8.204  1.00  0.61           H  
ATOM   1280  N   GLU A  90       5.423  35.040  -9.603  1.00  0.62           N  
ATOM   1281  CA  GLU A  90       4.082  35.344 -10.100  1.00  0.62           C  
ATOM   1282  C   GLU A  90       3.024  34.336  -9.630  1.00  0.62           C  
ATOM   1283  O   GLU A  90       1.892  34.715  -9.320  1.00  0.62           O  
ATOM   1284  CB  GLU A  90       4.072  35.393 -11.635  1.00  0.62           C  
ATOM   1285  CG  GLU A  90       4.810  36.585 -12.253  1.00  0.62           C  
ATOM   1286  CD  GLU A  90       4.756  36.605 -13.777  1.00  0.62           C  
ATOM   1287  OE1 GLU A  90       4.256  35.666 -14.357  1.00  0.62           O  
ATOM   1288  OE2 GLU A  90       5.207  37.570 -14.353  1.00  0.62           O  
ATOM   1289  H   GLU A  90       6.197  34.849 -10.246  1.00  0.62           H  
ATOM   1290  HA  GLU A  90       3.800  36.326  -9.723  1.00  0.62           H  
ATOM   1291 1HB  GLU A  90       4.536  34.482 -12.021  1.00  0.62           H  
ATOM   1292 2HB  GLU A  90       3.043  35.410 -11.991  1.00  0.62           H  
ATOM   1293 1HG  GLU A  90       4.376  37.507 -11.870  1.00  0.62           H  
ATOM   1294 2HG  GLU A  90       5.853  36.545 -11.933  1.00  0.62           H  
ATOM   1295  N   GLN A  91       3.396  33.060  -9.561  1.00  0.62           N  
ATOM   1296  CA  GLN A  91       2.480  31.994  -9.167  1.00  0.62           C  
ATOM   1297  C   GLN A  91       2.220  31.875  -7.655  1.00  0.62           C  
ATOM   1298  O   GLN A  91       1.143  31.435  -7.243  1.00  0.62           O  
ATOM   1299  CB  GLN A  91       2.994  30.668  -9.706  1.00  0.62           C  
ATOM   1300  CG  GLN A  91       2.961  30.525 -11.221  1.00  0.62           C  
ATOM   1301  CD  GLN A  91       1.544  30.574 -11.749  1.00  0.62           C  
ATOM   1302  OE1 GLN A  91       0.651  29.926 -11.196  1.00  0.62           O  
ATOM   1303  NE2 GLN A  91       1.322  31.335 -12.819  1.00  0.62           N  
ATOM   1304  H   GLN A  91       4.346  32.810  -9.839  1.00  0.62           H  
ATOM   1305  HA  GLN A  91       1.523  32.197  -9.643  1.00  0.62           H  
ATOM   1306 1HB  GLN A  91       4.017  30.506  -9.363  1.00  0.62           H  
ATOM   1307 2HB  GLN A  91       2.405  29.906  -9.323  1.00  0.62           H  
ATOM   1308 1HG  GLN A  91       3.518  31.348 -11.666  1.00  0.62           H  
ATOM   1309 2HG  GLN A  91       3.407  29.568 -11.504  1.00  0.62           H  
ATOM   1310 1HE2 GLN A  91       0.400  31.396 -13.206  1.00  0.62           H  
ATOM   1311 2HE2 GLN A  91       2.075  31.847 -13.235  1.00  0.62           H  
ATOM   1312  N   LEU A  92       3.198  32.255  -6.834  1.00  0.62           N  
ATOM   1313  CA  LEU A  92       3.088  32.172  -5.381  1.00  0.62           C  
ATOM   1314  C   LEU A  92       2.534  33.474  -4.790  1.00  0.62           C  
ATOM   1315  O   LEU A  92       1.945  33.472  -3.707  1.00  0.62           O  
ATOM   1316  CB  LEU A  92       4.462  31.860  -4.754  1.00  0.62           C  
ATOM   1317  CG  LEU A  92       5.123  30.489  -5.173  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92       6.501  30.382  -4.545  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92       4.250  29.345  -4.745  1.00  0.62           C  
ATOM   1320  H   LEU A  92       4.069  32.586  -7.232  1.00  0.62           H  
ATOM   1321  HA  LEU A  92       2.403  31.363  -5.134  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92       5.155  32.657  -5.043  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92       4.361  31.869  -3.672  1.00  0.62           H  
ATOM   1324  HG  LEU A  92       5.236  30.456  -6.251  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92       6.967  29.453  -4.841  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92       7.106  31.214  -4.879  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92       6.402  30.413  -3.470  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92       4.705  28.410  -5.055  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92       4.123  29.352  -3.661  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92       3.294  29.459  -5.220  1.00  0.62           H  
ATOM   1331  N   GLY A  93       2.742  34.598  -5.487  1.00  0.62           N  
ATOM   1332  CA  GLY A  93       2.290  35.909  -5.018  1.00  0.62           C  
ATOM   1333  C   GLY A  93       3.282  36.575  -4.065  1.00  0.62           C  
ATOM   1334  O   GLY A  93       3.008  37.641  -3.508  1.00  0.62           O  
ATOM   1335  H   GLY A  93       3.258  34.568  -6.366  1.00  0.62           H  
ATOM   1336 1HA  GLY A  93       2.135  36.553  -5.884  1.00  0.62           H  
ATOM   1337 2HA  GLY A  93       1.325  35.803  -4.527  1.00  0.62           H  
ATOM   1338  N   ARG A  94       4.423  35.925  -3.870  1.00  0.62           N  
ATOM   1339  CA  ARG A  94       5.472  36.392  -2.978  1.00  0.62           C  
ATOM   1340  C   ARG A  94       6.815  36.358  -3.675  1.00  0.62           C  
ATOM   1341  O   ARG A  94       7.055  35.514  -4.532  1.00  0.62           O  
ATOM   1342  CB  ARG A  94       5.530  35.556  -1.712  1.00  0.62           C  
ATOM   1343  CG  ARG A  94       4.304  35.698  -0.808  1.00  0.62           C  
ATOM   1344  CD  ARG A  94       4.450  34.921   0.430  1.00  0.62           C  
ATOM   1345  NE  ARG A  94       3.349  35.154   1.374  1.00  0.62           N  
ATOM   1346  CZ  ARG A  94       2.189  34.455   1.423  1.00  0.62           C  
ATOM   1347  NH1 ARG A  94       1.945  33.464   0.600  1.00  0.62           N  
ATOM   1348  NH2 ARG A  94       1.268  34.749   2.318  1.00  0.62           N  
ATOM   1349  H   ARG A  94       4.559  35.064  -4.377  1.00  0.62           H  
ATOM   1350  HA  ARG A  94       5.257  37.422  -2.697  1.00  0.62           H  
ATOM   1351 1HB  ARG A  94       5.626  34.502  -1.975  1.00  0.62           H  
ATOM   1352 2HB  ARG A  94       6.413  35.830  -1.130  1.00  0.62           H  
ATOM   1353 1HG  ARG A  94       4.162  36.748  -0.550  1.00  0.62           H  
ATOM   1354 2HG  ARG A  94       3.420  35.331  -1.334  1.00  0.62           H  
ATOM   1355 1HD  ARG A  94       4.460  33.883   0.164  1.00  0.62           H  
ATOM   1356 2HD  ARG A  94       5.390  35.174   0.927  1.00  0.62           H  
ATOM   1357  HE  ARG A  94       3.467  35.901   2.044  1.00  0.62           H  
ATOM   1358 1HH1 ARG A  94       2.620  33.196  -0.100  1.00  0.62           H  
ATOM   1359 2HH1 ARG A  94       1.054  32.953   0.710  1.00  0.62           H  
ATOM   1360 1HH2 ARG A  94       1.406  35.498   2.976  1.00  0.62           H  
ATOM   1361 2HH2 ARG A  94       0.405  34.181   2.331  1.00  0.62           H  
ATOM   1362  N   HIS A  95       7.704  37.261  -3.296  1.00  0.61           N  
ATOM   1363  CA  HIS A  95       9.025  37.303  -3.904  1.00  0.61           C  
ATOM   1364  C   HIS A  95       9.784  35.999  -3.707  1.00  0.61           C  
ATOM   1365  O   HIS A  95       9.772  35.411  -2.621  1.00  0.61           O  
ATOM   1366  CB  HIS A  95       9.820  38.483  -3.319  1.00  0.61           C  
ATOM   1367  CG  HIS A  95      11.152  38.761  -3.978  1.00  0.61           C  
ATOM   1368  ND1 HIS A  95      12.286  38.025  -3.711  1.00  0.61           N  
ATOM   1369  CD2 HIS A  95      11.516  39.697  -4.888  1.00  0.61           C  
ATOM   1370  CE1 HIS A  95      13.294  38.495  -4.428  1.00  0.61           C  
ATOM   1371  NE2 HIS A  95      12.851  39.513  -5.152  1.00  0.61           N  
ATOM   1372  H   HIS A  95       7.460  37.935  -2.584  1.00  0.61           H  
ATOM   1373  HA  HIS A  95       8.923  37.463  -4.976  1.00  0.61           H  
ATOM   1374 1HB  HIS A  95       9.219  39.389  -3.386  1.00  0.61           H  
ATOM   1375 2HB  HIS A  95      10.005  38.297  -2.261  1.00  0.61           H  
ATOM   1376  HD1 HIS A  95      12.348  37.263  -3.066  1.00  0.61           H  
ATOM   1377  HD2 HIS A  95      10.965  40.493  -5.390  1.00  0.61           H  
ATOM   1378  HE1 HIS A  95      14.285  38.042  -4.357  1.00  0.61           H  
ATOM   1379  N   VAL A  96      10.459  35.571  -4.770  1.00  0.59           N  
ATOM   1380  CA  VAL A  96      11.291  34.381  -4.745  1.00  0.59           C  
ATOM   1381  C   VAL A  96      12.715  34.754  -5.102  1.00  0.59           C  
ATOM   1382  O   VAL A  96      12.982  35.340  -6.153  1.00  0.59           O  
ATOM   1383  CB  VAL A  96      10.773  33.317  -5.718  1.00  0.59           C  
ATOM   1384  CG1 VAL A  96      11.696  32.078  -5.706  1.00  0.59           C  
ATOM   1385  CG2 VAL A  96       9.385  32.926  -5.320  1.00  0.59           C  
ATOM   1386  H   VAL A  96      10.399  36.101  -5.627  1.00  0.59           H  
ATOM   1387  HA  VAL A  96      11.276  33.964  -3.740  1.00  0.59           H  
ATOM   1388  HB  VAL A  96      10.766  33.723  -6.727  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  96      11.315  31.336  -6.402  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  96      12.706  32.364  -6.002  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  96      11.723  31.658  -4.705  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  96       9.018  32.194  -5.998  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  96       9.396  32.522  -4.329  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  96       8.740  33.789  -5.343  1.00  0.59           H  
ATOM   1395  N   GLN A  97      13.620  34.434  -4.200  1.00  0.58           N  
ATOM   1396  CA  GLN A  97      15.030  34.753  -4.370  1.00  0.58           C  
ATOM   1397  C   GLN A  97      15.749  33.590  -5.010  1.00  0.58           C  
ATOM   1398  O   GLN A  97      15.442  32.455  -4.687  1.00  0.58           O  
ATOM   1399  CB  GLN A  97      15.660  35.108  -3.018  1.00  0.58           C  
ATOM   1400  CG  GLN A  97      17.186  35.362  -3.058  1.00  0.58           C  
ATOM   1401  CD  GLN A  97      17.586  36.631  -3.810  1.00  0.58           C  
ATOM   1402  OE1 GLN A  97      17.100  37.722  -3.488  1.00  0.58           O  
ATOM   1403  NE2 GLN A  97      18.478  36.507  -4.806  1.00  0.58           N  
ATOM   1404  H   GLN A  97      13.304  33.926  -3.368  1.00  0.58           H  
ATOM   1405  HA  GLN A  97      15.117  35.613  -5.033  1.00  0.58           H  
ATOM   1406 1HB  GLN A  97      15.186  36.010  -2.631  1.00  0.58           H  
ATOM   1407 2HB  GLN A  97      15.461  34.311  -2.304  1.00  0.58           H  
ATOM   1408 1HG  GLN A  97      17.529  35.464  -2.033  1.00  0.58           H  
ATOM   1409 2HG  GLN A  97      17.690  34.516  -3.520  1.00  0.58           H  
ATOM   1410 1HE2 GLN A  97      18.769  37.314  -5.320  1.00  0.58           H  
ATOM   1411 2HE2 GLN A  97      18.879  35.590  -5.051  1.00  0.58           H  
ATOM   1412  N   LEU A  98      16.675  33.852  -5.927  1.00  0.58           N  
ATOM   1413  CA  LEU A  98      17.469  32.755  -6.474  1.00  0.58           C  
ATOM   1414  C   LEU A  98      18.855  32.731  -5.805  1.00  0.58           C  
ATOM   1415  O   LEU A  98      19.508  33.775  -5.680  1.00  0.58           O  
ATOM   1416  CB  LEU A  98      17.711  32.904  -7.984  1.00  0.58           C  
ATOM   1417  CG  LEU A  98      18.503  31.710  -8.638  1.00  0.58           C  
ATOM   1418  CD1 LEU A  98      17.596  30.474  -8.672  1.00  0.58           C  
ATOM   1419  CD2 LEU A  98      18.999  32.080  -9.992  1.00  0.58           C  
ATOM   1420  H   LEU A  98      16.854  34.804  -6.209  1.00  0.58           H  
ATOM   1421  HA  LEU A  98      16.962  31.819  -6.285  1.00  0.58           H  
ATOM   1422 1HB  LEU A  98      16.747  32.980  -8.486  1.00  0.58           H  
ATOM   1423 2HB  LEU A  98      18.272  33.818  -8.164  1.00  0.58           H  
ATOM   1424  HG  LEU A  98      19.361  31.464  -8.022  1.00  0.58           H  
ATOM   1425 1HD1 LEU A  98      18.138  29.646  -9.092  1.00  0.58           H  
ATOM   1426 2HD1 LEU A  98      17.281  30.224  -7.676  1.00  0.58           H  
ATOM   1427 3HD1 LEU A  98      16.721  30.680  -9.286  1.00  0.58           H  
ATOM   1428 1HD2 LEU A  98      19.552  31.239 -10.421  1.00  0.58           H  
ATOM   1429 2HD2 LEU A  98      18.184  32.312 -10.603  1.00  0.58           H  
ATOM   1430 3HD2 LEU A  98      19.656  32.944  -9.917  1.00  0.58           H  
ATOM   1431  N   ALA A  99      19.295  31.557  -5.354  1.00  0.58           N  
ATOM   1432  CA  ALA A  99      20.648  31.412  -4.818  1.00  0.58           C  
ATOM   1433  C   ALA A  99      21.547  30.846  -5.910  1.00  0.58           C  
ATOM   1434  O   ALA A  99      21.416  29.681  -6.286  1.00  0.58           O  
ATOM   1435  CB  ALA A  99      20.691  30.505  -3.601  1.00  0.58           C  
ATOM   1436  H   ALA A  99      18.680  30.750  -5.423  1.00  0.58           H  
ATOM   1437  HA  ALA A  99      21.019  32.397  -4.538  1.00  0.58           H  
ATOM   1438 1HB  ALA A  99      21.721  30.434  -3.248  1.00  0.58           H  
ATOM   1439 2HB  ALA A  99      20.083  30.891  -2.814  1.00  0.58           H  
ATOM   1440 3HB  ALA A  99      20.348  29.528  -3.871  1.00  0.58           H  
ATOM   1441  N   SER A 100      22.482  31.658  -6.423  1.00  0.58           N  
ATOM   1442  CA  SER A 100      23.337  31.203  -7.532  1.00  0.58           C  
ATOM   1443  C   SER A 100      24.193  29.998  -7.135  1.00  0.58           C  
ATOM   1444  O   SER A 100      24.607  29.202  -7.981  1.00  0.58           O  
ATOM   1445  CB  SER A 100      24.243  32.326  -7.982  1.00  0.58           C  
ATOM   1446  OG  SER A 100      25.171  32.650  -6.986  1.00  0.58           O  
ATOM   1447  H   SER A 100      22.571  32.602  -6.071  1.00  0.58           H  
ATOM   1448  HA  SER A 100      22.697  30.916  -8.367  1.00  0.58           H  
ATOM   1449 1HB  SER A 100      24.769  32.022  -8.888  1.00  0.58           H  
ATOM   1450 2HB  SER A 100      23.645  33.202  -8.226  1.00  0.58           H  
ATOM   1451  HG  SER A 100      25.680  31.831  -6.811  1.00  0.58           H  
ATOM   1452  N   ASP A 101      24.434  29.875  -5.839  1.00  0.58           N  
ATOM   1453  CA  ASP A 101      25.152  28.762  -5.268  1.00  0.58           C  
ATOM   1454  C   ASP A 101      24.106  27.863  -4.628  1.00  0.58           C  
ATOM   1455  O   ASP A 101      23.306  28.324  -3.818  1.00  0.58           O  
ATOM   1456  CB  ASP A 101      26.182  29.219  -4.239  1.00  0.58           C  
ATOM   1457  CG  ASP A 101      27.324  30.053  -4.856  1.00  0.58           C  
ATOM   1458  OD1 ASP A 101      27.477  30.037  -6.054  1.00  0.58           O  
ATOM   1459  OD2 ASP A 101      28.020  30.705  -4.114  1.00  0.58           O  
ATOM   1460  H   ASP A 101      24.067  30.587  -5.224  1.00  0.58           H  
ATOM   1461  HA  ASP A 101      25.657  28.205  -6.059  1.00  0.58           H  
ATOM   1462 1HB  ASP A 101      25.684  29.815  -3.470  1.00  0.58           H  
ATOM   1463 2HB  ASP A 101      26.612  28.342  -3.744  1.00  0.58           H  
ATOM   1464  N   VAL A 102      24.087  26.597  -4.999  1.00  0.59           N  
ATOM   1465  CA  VAL A 102      23.122  25.661  -4.429  1.00  0.59           C  
ATOM   1466  C   VAL A 102      23.522  25.390  -2.987  1.00  0.59           C  
ATOM   1467  O   VAL A 102      22.719  25.413  -2.056  1.00  0.59           O  
ATOM   1468  CB  VAL A 102      23.168  24.364  -5.234  1.00  0.59           C  
ATOM   1469  CG1 VAL A 102      22.262  23.315  -4.629  1.00  0.59           C  
ATOM   1470  CG2 VAL A 102      22.798  24.692  -6.643  1.00  0.59           C  
ATOM   1471  H   VAL A 102      24.748  26.283  -5.696  1.00  0.59           H  
ATOM   1472  HA  VAL A 102      22.128  26.102  -4.462  1.00  0.59           H  
ATOM   1473  HB  VAL A 102      24.180  23.962  -5.208  1.00  0.59           H  
ATOM   1474 1HG1 VAL A 102      22.327  22.396  -5.214  1.00  0.59           H  
ATOM   1475 2HG1 VAL A 102      22.562  23.118  -3.618  1.00  0.59           H  
ATOM   1476 3HG1 VAL A 102      21.240  23.676  -4.638  1.00  0.59           H  
ATOM   1477 1HG2 VAL A 102      22.837  23.814  -7.264  1.00  0.59           H  
ATOM   1478 2HG2 VAL A 102      21.807  25.092  -6.625  1.00  0.59           H  
ATOM   1479 3HG2 VAL A 102      23.481  25.441  -7.046  1.00  0.59           H  
ATOM   1480  N   VAL A 103      24.810  25.133  -2.849  1.00  0.59           N  
ATOM   1481  CA  VAL A 103      25.509  24.918  -1.603  1.00  0.59           C  
ATOM   1482  C   VAL A 103      26.723  25.823  -1.517  1.00  0.59           C  
ATOM   1483  O   VAL A 103      27.471  25.973  -2.483  1.00  0.59           O  
ATOM   1484  CB  VAL A 103      25.912  23.455  -1.419  1.00  0.59           C  
ATOM   1485  CG1 VAL A 103      26.773  23.329  -0.230  1.00  0.59           C  
ATOM   1486  CG2 VAL A 103      24.656  22.617  -1.170  1.00  0.59           C  
ATOM   1487  H   VAL A 103      25.361  25.117  -3.690  1.00  0.59           H  
ATOM   1488  HA  VAL A 103      24.835  25.174  -0.785  1.00  0.59           H  
ATOM   1489  HB  VAL A 103      26.455  23.094  -2.294  1.00  0.59           H  
ATOM   1490 1HG1 VAL A 103      27.023  22.301  -0.120  1.00  0.59           H  
ATOM   1491 2HG1 VAL A 103      27.685  23.903  -0.361  1.00  0.59           H  
ATOM   1492 3HG1 VAL A 103      26.239  23.688   0.643  1.00  0.59           H  
ATOM   1493 1HG2 VAL A 103      24.943  21.600  -1.005  1.00  0.59           H  
ATOM   1494 2HG2 VAL A 103      24.134  22.988  -0.283  1.00  0.59           H  
ATOM   1495 3HG2 VAL A 103      24.002  22.669  -2.014  1.00  0.59           H  
ATOM   1496  N   GLY A 104      26.893  26.439  -0.363  1.00  0.59           N  
ATOM   1497  CA  GLY A 104      27.999  27.338  -0.103  1.00  0.59           C  
ATOM   1498  C   GLY A 104      27.557  28.325   0.950  1.00  0.59           C  
ATOM   1499  O   GLY A 104      26.391  28.299   1.363  1.00  0.59           O  
ATOM   1500  H   GLY A 104      26.230  26.258   0.375  1.00  0.59           H  
ATOM   1501 1HA  GLY A 104      28.867  26.774   0.245  1.00  0.59           H  
ATOM   1502 2HA  GLY A 104      28.281  27.860  -1.017  1.00  0.59           H  
ATOM   1503  N   THR A 105      28.450  29.221   1.348  1.00  0.58           N  
ATOM   1504  CA  THR A 105      28.112  30.182   2.386  1.00  0.58           C  
ATOM   1505  C   THR A 105      26.926  31.034   1.985  1.00  0.58           C  
ATOM   1506  O   THR A 105      26.031  31.254   2.792  1.00  0.58           O  
ATOM   1507  CB  THR A 105      29.294  31.100   2.716  1.00  0.58           C  
ATOM   1508  OG1 THR A 105      30.389  30.317   3.218  1.00  0.58           O  
ATOM   1509  CG2 THR A 105      28.871  32.125   3.760  1.00  0.58           C  
ATOM   1510  H   THR A 105      29.382  29.210   0.956  1.00  0.58           H  
ATOM   1511  HA  THR A 105      27.842  29.633   3.290  1.00  0.58           H  
ATOM   1512  HB  THR A 105      29.615  31.620   1.815  1.00  0.58           H  
ATOM   1513  HG1 THR A 105      31.116  30.900   3.458  1.00  0.58           H  
ATOM   1514 1HG2 THR A 105      29.712  32.777   3.990  1.00  0.58           H  
ATOM   1515 2HG2 THR A 105      28.044  32.721   3.370  1.00  0.58           H  
ATOM   1516 3HG2 THR A 105      28.551  31.612   4.666  1.00  0.58           H  
ATOM   1517  N   ASP A 106      26.910  31.522   0.742  1.00  0.57           N  
ATOM   1518  CA  ASP A 106      25.802  32.357   0.294  1.00  0.57           C  
ATOM   1519  C   ASP A 106      24.483  31.581   0.269  1.00  0.57           C  
ATOM   1520  O   ASP A 106      23.419  32.146   0.514  1.00  0.57           O  
ATOM   1521  CB  ASP A 106      26.066  32.929  -1.102  1.00  0.57           C  
ATOM   1522  CG  ASP A 106      25.082  34.058  -1.474  1.00  0.57           C  
ATOM   1523  OD1 ASP A 106      25.143  35.096  -0.856  1.00  0.57           O  
ATOM   1524  OD2 ASP A 106      24.262  33.866  -2.352  1.00  0.57           O  
ATOM   1525  H   ASP A 106      27.671  31.310   0.113  1.00  0.57           H  
ATOM   1526  HA  ASP A 106      25.697  33.188   0.990  1.00  0.57           H  
ATOM   1527 1HB  ASP A 106      27.084  33.317  -1.153  1.00  0.57           H  
ATOM   1528 2HB  ASP A 106      25.984  32.130  -1.848  1.00  0.57           H  
ATOM   1529  N   ALA A 107      24.532  30.284  -0.064  1.00  0.57           N  
ATOM   1530  CA  ALA A 107      23.294  29.513  -0.126  1.00  0.57           C  
ATOM   1531  C   ALA A 107      22.680  29.439   1.247  1.00  0.57           C  
ATOM   1532  O   ALA A 107      21.468  29.614   1.433  1.00  0.57           O  
ATOM   1533  CB  ALA A 107      23.559  28.110  -0.613  1.00  0.57           C  
ATOM   1534  H   ALA A 107      25.419  29.839  -0.250  1.00  0.57           H  
ATOM   1535  HA  ALA A 107      22.606  30.017  -0.801  1.00  0.57           H  
ATOM   1536 1HB  ALA A 107      22.622  27.560  -0.665  1.00  0.57           H  
ATOM   1537 2HB  ALA A 107      24.010  28.145  -1.582  1.00  0.57           H  
ATOM   1538 3HB  ALA A 107      24.233  27.613   0.069  1.00  0.57           H  
ATOM   1539  N   LEU A 108      23.555  29.204   2.219  1.00  0.56           N  
ATOM   1540  CA  LEU A 108      23.155  29.066   3.594  1.00  0.56           C  
ATOM   1541  C   LEU A 108      22.712  30.393   4.144  1.00  0.56           C  
ATOM   1542  O   LEU A 108      21.659  30.475   4.766  1.00  0.56           O  
ATOM   1543  CB  LEU A 108      24.302  28.482   4.413  1.00  0.56           C  
ATOM   1544  CG  LEU A 108      23.997  28.259   5.883  1.00  0.56           C  
ATOM   1545  CD1 LEU A 108      22.820  27.315   5.998  1.00  0.56           C  
ATOM   1546  CD2 LEU A 108      25.213  27.669   6.568  1.00  0.56           C  
ATOM   1547  H   LEU A 108      24.542  29.083   1.980  1.00  0.56           H  
ATOM   1548  HA  LEU A 108      22.310  28.390   3.648  1.00  0.56           H  
ATOM   1549 1HB  LEU A 108      24.592  27.528   3.975  1.00  0.56           H  
ATOM   1550 2HB  LEU A 108      25.155  29.162   4.344  1.00  0.56           H  
ATOM   1551  HG  LEU A 108      23.731  29.207   6.356  1.00  0.56           H  
ATOM   1552 1HD1 LEU A 108      22.587  27.148   7.054  1.00  0.56           H  
ATOM   1553 2HD1 LEU A 108      21.954  27.756   5.505  1.00  0.56           H  
ATOM   1554 3HD1 LEU A 108      23.068  26.364   5.529  1.00  0.56           H  
ATOM   1555 1HD2 LEU A 108      24.987  27.501   7.626  1.00  0.56           H  
ATOM   1556 2HD2 LEU A 108      25.474  26.717   6.101  1.00  0.56           H  
ATOM   1557 3HD2 LEU A 108      26.051  28.358   6.479  1.00  0.56           H  
ATOM   1558  N   ALA A 109      23.489  31.444   3.897  1.00  0.56           N  
ATOM   1559  CA  ALA A 109      23.154  32.756   4.408  1.00  0.56           C  
ATOM   1560  C   ALA A 109      21.805  33.211   3.879  1.00  0.56           C  
ATOM   1561  O   ALA A 109      20.993  33.766   4.625  1.00  0.56           O  
ATOM   1562  CB  ALA A 109      24.229  33.749   4.012  1.00  0.56           C  
ATOM   1563  H   ALA A 109      24.344  31.326   3.366  1.00  0.56           H  
ATOM   1564  HA  ALA A 109      23.095  32.693   5.495  1.00  0.56           H  
ATOM   1565 1HB  ALA A 109      23.986  34.730   4.413  1.00  0.56           H  
ATOM   1566 2HB  ALA A 109      25.189  33.418   4.407  1.00  0.56           H  
ATOM   1567 3HB  ALA A 109      24.283  33.802   2.925  1.00  0.56           H  
ATOM   1568  N   ARG A 110      21.524  32.947   2.602  1.00  0.56           N  
ATOM   1569  CA  ARG A 110      20.232  33.337   2.083  1.00  0.56           C  
ATOM   1570  C   ARG A 110      19.135  32.523   2.726  1.00  0.56           C  
ATOM   1571  O   ARG A 110      18.094  33.064   3.079  1.00  0.56           O  
ATOM   1572  CB  ARG A 110      20.182  33.211   0.578  1.00  0.56           C  
ATOM   1573  CG  ARG A 110      20.999  34.275  -0.121  1.00  0.56           C  
ATOM   1574  CD  ARG A 110      20.926  34.203  -1.580  1.00  0.56           C  
ATOM   1575  NE  ARG A 110      21.811  35.186  -2.178  1.00  0.56           N  
ATOM   1576  CZ  ARG A 110      21.529  36.495  -2.355  1.00  0.56           C  
ATOM   1577  NH1 ARG A 110      20.366  36.983  -1.976  1.00  0.56           N  
ATOM   1578  NH2 ARG A 110      22.430  37.295  -2.899  1.00  0.56           N  
ATOM   1579  H   ARG A 110      22.208  32.509   1.981  1.00  0.56           H  
ATOM   1580  HA  ARG A 110      20.069  34.384   2.329  1.00  0.56           H  
ATOM   1581 1HB  ARG A 110      20.571  32.234   0.278  1.00  0.56           H  
ATOM   1582 2HB  ARG A 110      19.157  33.285   0.235  1.00  0.56           H  
ATOM   1583 1HG  ARG A 110      20.637  35.254   0.183  1.00  0.56           H  
ATOM   1584 2HG  ARG A 110      22.047  34.182   0.165  1.00  0.56           H  
ATOM   1585 1HD  ARG A 110      21.255  33.215  -1.902  1.00  0.56           H  
ATOM   1586 2HD  ARG A 110      19.914  34.387  -1.926  1.00  0.56           H  
ATOM   1587  HE  ARG A 110      22.748  34.850  -2.451  1.00  0.56           H  
ATOM   1588 1HH1 ARG A 110      19.683  36.374  -1.552  1.00  0.56           H  
ATOM   1589 2HH1 ARG A 110      20.159  37.964  -2.106  1.00  0.56           H  
ATOM   1590 1HH2 ARG A 110      23.333  36.924  -3.184  1.00  0.56           H  
ATOM   1591 2HH2 ARG A 110      22.228  38.271  -3.023  1.00  0.56           H  
ATOM   1592  N   ALA A 111      19.358  31.224   2.936  1.00  0.57           N  
ATOM   1593  CA  ALA A 111      18.321  30.429   3.574  1.00  0.57           C  
ATOM   1594  C   ALA A 111      18.058  30.928   5.001  1.00  0.57           C  
ATOM   1595  O   ALA A 111      16.910  31.127   5.408  1.00  0.57           O  
ATOM   1596  CB  ALA A 111      18.735  28.975   3.589  1.00  0.57           C  
ATOM   1597  H   ALA A 111      20.223  30.777   2.626  1.00  0.57           H  
ATOM   1598  HA  ALA A 111      17.405  30.531   2.998  1.00  0.57           H  
ATOM   1599 1HB  ALA A 111      17.945  28.394   4.046  1.00  0.57           H  
ATOM   1600 2HB  ALA A 111      18.903  28.629   2.570  1.00  0.57           H  
ATOM   1601 3HB  ALA A 111      19.652  28.855   4.165  1.00  0.57           H  
ATOM   1602  N   GLU A 112      19.135  31.210   5.741  1.00  0.57           N  
ATOM   1603  CA  GLU A 112      19.048  31.688   7.120  1.00  0.57           C  
ATOM   1604  C   GLU A 112      18.391  33.057   7.210  1.00  0.57           C  
ATOM   1605  O   GLU A 112      17.690  33.359   8.178  1.00  0.57           O  
ATOM   1606  CB  GLU A 112      20.431  31.709   7.793  1.00  0.57           C  
ATOM   1607  CG  GLU A 112      21.017  30.313   8.096  1.00  0.57           C  
ATOM   1608  CD  GLU A 112      22.380  30.351   8.779  1.00  0.57           C  
ATOM   1609  OE1 GLU A 112      22.967  31.407   8.858  1.00  0.57           O  
ATOM   1610  OE2 GLU A 112      22.816  29.320   9.244  1.00  0.57           O  
ATOM   1611  H   GLU A 112      20.054  31.050   5.341  1.00  0.57           H  
ATOM   1612  HA  GLU A 112      18.426  30.988   7.676  1.00  0.57           H  
ATOM   1613 1HB  GLU A 112      21.136  32.228   7.140  1.00  0.57           H  
ATOM   1614 2HB  GLU A 112      20.375  32.267   8.726  1.00  0.57           H  
ATOM   1615 1HG  GLU A 112      20.320  29.776   8.737  1.00  0.57           H  
ATOM   1616 2HG  GLU A 112      21.099  29.759   7.163  1.00  0.57           H  
ATOM   1617  N   GLY A 113      18.610  33.880   6.188  1.00  0.58           N  
ATOM   1618  CA  GLY A 113      18.081  35.229   6.123  1.00  0.58           C  
ATOM   1619  C   GLY A 113      16.617  35.309   5.679  1.00  0.58           C  
ATOM   1620  O   GLY A 113      16.061  36.407   5.605  1.00  0.58           O  
ATOM   1621  H   GLY A 113      19.222  33.577   5.432  1.00  0.58           H  
ATOM   1622 1HA  GLY A 113      18.188  35.698   7.100  1.00  0.58           H  
ATOM   1623 2HA  GLY A 113      18.695  35.804   5.431  1.00  0.58           H  
ATOM   1624  N   LEU A 114      15.983  34.174   5.373  1.00  0.59           N  
ATOM   1625  CA  LEU A 114      14.587  34.205   4.954  1.00  0.59           C  
ATOM   1626  C   LEU A 114      13.709  34.515   6.149  1.00  0.59           C  
ATOM   1627  O   LEU A 114      13.998  34.062   7.258  1.00  0.59           O  
ATOM   1628  CB  LEU A 114      14.147  32.843   4.389  1.00  0.59           C  
ATOM   1629  CG  LEU A 114      14.797  32.364   3.114  1.00  0.59           C  
ATOM   1630  CD1 LEU A 114      14.259  30.950   2.797  1.00  0.59           C  
ATOM   1631  CD2 LEU A 114      14.520  33.362   1.999  1.00  0.59           C  
ATOM   1632  H   LEU A 114      16.460  33.272   5.435  1.00  0.59           H  
ATOM   1633  HA  LEU A 114      14.452  34.981   4.201  1.00  0.59           H  
ATOM   1634 1HB  LEU A 114      14.375  32.094   5.144  1.00  0.59           H  
ATOM   1635 2HB  LEU A 114      13.075  32.847   4.246  1.00  0.59           H  
ATOM   1636  HG  LEU A 114      15.850  32.292   3.264  1.00  0.59           H  
ATOM   1637 1HD1 LEU A 114      14.716  30.566   1.911  1.00  0.59           H  
ATOM   1638 2HD1 LEU A 114      14.490  30.285   3.629  1.00  0.59           H  
ATOM   1639 3HD1 LEU A 114      13.176  30.991   2.652  1.00  0.59           H  
ATOM   1640 1HD2 LEU A 114      14.984  33.060   1.093  1.00  0.59           H  
ATOM   1641 2HD2 LEU A 114      13.466  33.425   1.849  1.00  0.59           H  
ATOM   1642 3HD2 LEU A 114      14.914  34.337   2.288  1.00  0.59           H  
ATOM   1643  N   THR A 115      12.623  35.259   5.951  1.00  0.59           N  
ATOM   1644  CA  THR A 115      11.704  35.445   7.061  1.00  0.59           C  
ATOM   1645  C   THR A 115      10.605  34.406   6.911  1.00  0.59           C  
ATOM   1646  O   THR A 115      10.560  33.690   5.904  1.00  0.59           O  
ATOM   1647  CB  THR A 115      11.164  36.886   7.137  1.00  0.59           C  
ATOM   1648  OG1 THR A 115      10.355  37.195   6.006  1.00  0.59           O  
ATOM   1649  CG2 THR A 115      12.337  37.845   7.175  1.00  0.59           C  
ATOM   1650  H   THR A 115      12.398  35.679   5.037  1.00  0.59           H  
ATOM   1651  HA  THR A 115      12.225  35.249   7.997  1.00  0.59           H  
ATOM   1652  HB  THR A 115      10.569  37.004   8.040  1.00  0.59           H  
ATOM   1653  HG1 THR A 115      10.853  37.037   5.171  1.00  0.59           H  
ATOM   1654 1HG2 THR A 115      11.972  38.868   7.237  1.00  0.59           H  
ATOM   1655 2HG2 THR A 115      12.959  37.625   8.042  1.00  0.59           H  
ATOM   1656 3HG2 THR A 115      12.930  37.725   6.264  1.00  0.59           H  
ATOM   1657  N   ASP A 116       9.767  34.244   7.924  1.00  0.59           N  
ATOM   1658  CA  ASP A 116       8.721  33.237   7.804  1.00  0.59           C  
ATOM   1659  C   ASP A 116       7.855  33.567   6.594  1.00  0.59           C  
ATOM   1660  O   ASP A 116       7.421  34.709   6.442  1.00  0.59           O  
ATOM   1661  CB  ASP A 116       7.897  33.190   9.087  1.00  0.59           C  
ATOM   1662  CG  ASP A 116       8.743  32.683  10.288  1.00  0.59           C  
ATOM   1663  OD1 ASP A 116       9.866  32.242  10.059  1.00  0.59           O  
ATOM   1664  OD2 ASP A 116       8.275  32.712  11.394  1.00  0.59           O  
ATOM   1665  H   ASP A 116       9.830  34.831   8.743  1.00  0.59           H  
ATOM   1666  HA  ASP A 116       9.176  32.259   7.643  1.00  0.59           H  
ATOM   1667 1HB  ASP A 116       7.510  34.184   9.313  1.00  0.59           H  
ATOM   1668 2HB  ASP A 116       7.045  32.528   8.948  1.00  0.59           H  
ATOM   1669  N   GLY A 117       7.579  32.581   5.745  1.00  0.58           N  
ATOM   1670  CA  GLY A 117       6.766  32.795   4.556  1.00  0.58           C  
ATOM   1671  C   GLY A 117       7.570  33.129   3.272  1.00  0.58           C  
ATOM   1672  O   GLY A 117       7.006  33.169   2.175  1.00  0.58           O  
ATOM   1673  H   GLY A 117       7.940  31.640   5.896  1.00  0.58           H  
ATOM   1674 1HA  GLY A 117       6.190  31.887   4.399  1.00  0.58           H  
ATOM   1675 2HA  GLY A 117       6.049  33.589   4.750  1.00  0.58           H  
ATOM   1676  N   ASP A 118       8.870  33.402   3.393  1.00  0.57           N  
ATOM   1677  CA  ASP A 118       9.686  33.700   2.209  1.00  0.57           C  
ATOM   1678  C   ASP A 118      10.141  32.426   1.508  1.00  0.57           C  
ATOM   1679  O   ASP A 118      10.283  31.370   2.144  1.00  0.57           O  
ATOM   1680  CB  ASP A 118      10.916  34.532   2.549  1.00  0.57           C  
ATOM   1681  CG  ASP A 118      10.660  35.992   2.885  1.00  0.57           C  
ATOM   1682  OD1 ASP A 118       9.690  36.551   2.435  1.00  0.57           O  
ATOM   1683  OD2 ASP A 118      11.462  36.546   3.630  1.00  0.57           O  
ATOM   1684  H   ASP A 118       9.309  33.397   4.316  1.00  0.57           H  
ATOM   1685  HA  ASP A 118       9.078  34.270   1.506  1.00  0.57           H  
ATOM   1686 1HB  ASP A 118      11.424  34.078   3.385  1.00  0.57           H  
ATOM   1687 2HB  ASP A 118      11.580  34.513   1.696  1.00  0.57           H  
ATOM   1688  N   VAL A 119      10.400  32.536   0.200  1.00  0.55           N  
ATOM   1689  CA  VAL A 119      10.894  31.400  -0.568  1.00  0.55           C  
ATOM   1690  C   VAL A 119      12.229  31.665  -1.284  1.00  0.55           C  
ATOM   1691  O   VAL A 119      12.381  32.657  -2.011  1.00  0.55           O  
ATOM   1692  CB  VAL A 119       9.839  30.972  -1.614  1.00  0.55           C  
ATOM   1693  CG1 VAL A 119      10.367  29.793  -2.454  1.00  0.55           C  
ATOM   1694  CG2 VAL A 119       8.540  30.576  -0.920  1.00  0.55           C  
ATOM   1695  H   VAL A 119      10.249  33.424  -0.267  1.00  0.55           H  
ATOM   1696  HA  VAL A 119      11.034  30.572   0.119  1.00  0.55           H  
ATOM   1697  HB  VAL A 119       9.652  31.801  -2.275  1.00  0.55           H  
ATOM   1698 1HG1 VAL A 119       9.621  29.508  -3.195  1.00  0.55           H  
ATOM   1699 2HG1 VAL A 119      11.286  30.074  -2.962  1.00  0.55           H  
ATOM   1700 3HG1 VAL A 119      10.565  28.949  -1.793  1.00  0.55           H  
ATOM   1701 1HG2 VAL A 119       7.806  30.287  -1.657  1.00  0.55           H  
ATOM   1702 2HG2 VAL A 119       8.716  29.752  -0.264  1.00  0.55           H  
ATOM   1703 3HG2 VAL A 119       8.157  31.420  -0.344  1.00  0.55           H  
ATOM   1704  N   LEU A 120      13.178  30.756  -1.067  1.00  0.54           N  
ATOM   1705  CA  LEU A 120      14.480  30.779  -1.727  1.00  0.54           C  
ATOM   1706  C   LEU A 120      14.560  29.623  -2.702  1.00  0.54           C  
ATOM   1707  O   LEU A 120      14.349  28.486  -2.306  1.00  0.54           O  
ATOM   1708  CB  LEU A 120      15.627  30.602  -0.721  1.00  0.54           C  
ATOM   1709  CG  LEU A 120      17.041  30.577  -1.289  1.00  0.54           C  
ATOM   1710  CD1 LEU A 120      17.331  31.942  -1.856  1.00  0.54           C  
ATOM   1711  CD2 LEU A 120      18.011  30.208  -0.187  1.00  0.54           C  
ATOM   1712  H   LEU A 120      12.970  30.002  -0.413  1.00  0.54           H  
ATOM   1713  HA  LEU A 120      14.597  31.715  -2.273  1.00  0.54           H  
ATOM   1714 1HB  LEU A 120      15.604  31.398  -0.039  1.00  0.54           H  
ATOM   1715 2HB  LEU A 120      15.471  29.678  -0.179  1.00  0.54           H  
ATOM   1716  HG  LEU A 120      17.114  29.845  -2.099  1.00  0.54           H  
ATOM   1717 1HD1 LEU A 120      18.311  31.988  -2.275  1.00  0.54           H  
ATOM   1718 2HD1 LEU A 120      16.614  32.145  -2.621  1.00  0.54           H  
ATOM   1719 3HD1 LEU A 120      17.242  32.684  -1.069  1.00  0.54           H  
ATOM   1720 1HD2 LEU A 120      19.033  30.200  -0.570  1.00  0.54           H  
ATOM   1721 2HD2 LEU A 120      17.924  30.940   0.599  1.00  0.54           H  
ATOM   1722 3HD2 LEU A 120      17.766  29.224   0.202  1.00  0.54           H  
ATOM   1723  N   LEU A 121      14.853  29.900  -3.949  1.00  0.53           N  
ATOM   1724  CA  LEU A 121      15.032  28.863  -4.947  1.00  0.53           C  
ATOM   1725  C   LEU A 121      16.520  28.680  -5.139  1.00  0.53           C  
ATOM   1726  O   LEU A 121      17.242  29.651  -5.347  1.00  0.53           O  
ATOM   1727  CB  LEU A 121      14.348  29.226  -6.277  1.00  0.53           C  
ATOM   1728  CG  LEU A 121      14.522  28.191  -7.459  1.00  0.53           C  
ATOM   1729  CD1 LEU A 121      13.858  26.893  -7.101  1.00  0.53           C  
ATOM   1730  CD2 LEU A 121      13.892  28.736  -8.724  1.00  0.53           C  
ATOM   1731  H   LEU A 121      14.990  30.863  -4.213  1.00  0.53           H  
ATOM   1732  HA  LEU A 121      14.616  27.927  -4.581  1.00  0.53           H  
ATOM   1733 1HB  LEU A 121      13.281  29.334  -6.093  1.00  0.53           H  
ATOM   1734 2HB  LEU A 121      14.735  30.190  -6.615  1.00  0.53           H  
ATOM   1735  HG  LEU A 121      15.580  27.996  -7.628  1.00  0.53           H  
ATOM   1736 1HD1 LEU A 121      13.991  26.186  -7.911  1.00  0.53           H  
ATOM   1737 2HD1 LEU A 121      14.316  26.499  -6.209  1.00  0.53           H  
ATOM   1738 3HD1 LEU A 121      12.799  27.056  -6.928  1.00  0.53           H  
ATOM   1739 1HD2 LEU A 121      13.994  28.009  -9.510  1.00  0.53           H  
ATOM   1740 2HD2 LEU A 121      12.849  28.922  -8.562  1.00  0.53           H  
ATOM   1741 3HD2 LEU A 121      14.384  29.651  -9.010  1.00  0.53           H  
ATOM   1742  N   LEU A 122      16.994  27.469  -5.013  1.00  0.53           N  
ATOM   1743  CA  LEU A 122      18.403  27.228  -5.210  1.00  0.53           C  
ATOM   1744  C   LEU A 122      18.612  27.110  -6.703  1.00  0.53           C  
ATOM   1745  O   LEU A 122      17.716  26.645  -7.397  1.00  0.53           O  
ATOM   1746  CB  LEU A 122      18.817  25.929  -4.519  1.00  0.53           C  
ATOM   1747  CG  LEU A 122      18.583  25.870  -3.016  1.00  0.53           C  
ATOM   1748  CD1 LEU A 122      18.950  24.476  -2.527  1.00  0.53           C  
ATOM   1749  CD2 LEU A 122      19.402  26.972  -2.308  1.00  0.53           C  
ATOM   1750  H   LEU A 122      16.368  26.696  -4.800  1.00  0.53           H  
ATOM   1751  HA  LEU A 122      18.981  28.061  -4.829  1.00  0.53           H  
ATOM   1752 1HB  LEU A 122      18.262  25.110  -4.973  1.00  0.53           H  
ATOM   1753 2HB  LEU A 122      19.867  25.765  -4.706  1.00  0.53           H  
ATOM   1754  HG  LEU A 122      17.521  26.023  -2.819  1.00  0.53           H  
ATOM   1755 1HD1 LEU A 122      18.750  24.398  -1.472  1.00  0.53           H  
ATOM   1756 2HD1 LEU A 122      18.351  23.746  -3.053  1.00  0.53           H  
ATOM   1757 3HD1 LEU A 122      20.006  24.289  -2.713  1.00  0.53           H  
ATOM   1758 1HD2 LEU A 122      19.226  26.936  -1.237  1.00  0.53           H  
ATOM   1759 2HD2 LEU A 122      20.470  26.827  -2.503  1.00  0.53           H  
ATOM   1760 3HD2 LEU A 122      19.093  27.943  -2.685  1.00  0.53           H  
ATOM   1761  N   GLU A 123      19.782  27.484  -7.187  1.00  0.53           N  
ATOM   1762  CA  GLU A 123      20.141  27.309  -8.590  1.00  0.53           C  
ATOM   1763  C   GLU A 123      20.122  25.831  -8.957  1.00  0.53           C  
ATOM   1764  O   GLU A 123      20.031  24.963  -8.092  1.00  0.53           O  
ATOM   1765  CB  GLU A 123      21.494  27.985  -8.878  1.00  0.53           C  
ATOM   1766  CG  GLU A 123      22.009  27.959 -10.317  1.00  0.53           C  
ATOM   1767  CD  GLU A 123      21.104  28.625 -11.340  1.00  0.53           C  
ATOM   1768  OE1 GLU A 123      20.186  27.959 -11.735  1.00  0.53           O  
ATOM   1769  OE2 GLU A 123      21.343  29.741 -11.758  1.00  0.53           O  
ATOM   1770  H   GLU A 123      20.454  27.949  -6.578  1.00  0.53           H  
ATOM   1771  HA  GLU A 123      19.393  27.801  -9.201  1.00  0.53           H  
ATOM   1772 1HB  GLU A 123      21.404  29.026  -8.630  1.00  0.53           H  
ATOM   1773 2HB  GLU A 123      22.263  27.560  -8.229  1.00  0.53           H  
ATOM   1774 1HG  GLU A 123      22.965  28.485 -10.325  1.00  0.53           H  
ATOM   1775 2HG  GLU A 123      22.210  26.947 -10.597  1.00  0.53           H  
ATOM   1776  N   ASN A 124      20.074  25.563 -10.251  1.00  0.54           N  
ATOM   1777  CA  ASN A 124      19.993  24.220 -10.781  1.00  0.54           C  
ATOM   1778  C   ASN A 124      20.954  23.325 -10.035  1.00  0.54           C  
ATOM   1779  O   ASN A 124      22.179  23.461 -10.110  1.00  0.54           O  
ATOM   1780  CB  ASN A 124      20.317  24.265 -12.254  1.00  0.54           C  
ATOM   1781  CG  ASN A 124      20.028  23.048 -13.052  1.00  0.54           C  
ATOM   1782  OD1 ASN A 124      19.904  21.877 -12.629  1.00  0.54           O  
ATOM   1783  ND2 ASN A 124      19.888  23.321 -14.314  1.00  0.54           N  
ATOM   1784  H   ASN A 124      20.113  26.346 -10.901  1.00  0.54           H  
ATOM   1785  HA  ASN A 124      18.983  23.835 -10.629  1.00  0.54           H  
ATOM   1786 1HB  ASN A 124      19.792  25.111 -12.712  1.00  0.54           H  
ATOM   1787 2HB  ASN A 124      21.365  24.470 -12.347  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 124      19.672  22.612 -14.995  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 124      19.925  24.283 -14.647  1.00  0.54           H  
ATOM   1790  N   ILE A 125      20.385  22.348  -9.356  1.00  0.54           N  
ATOM   1791  CA  ILE A 125      21.157  21.431  -8.541  1.00  0.54           C  
ATOM   1792  C   ILE A 125      22.057  20.550  -9.372  1.00  0.54           C  
ATOM   1793  O   ILE A 125      23.053  20.032  -8.878  1.00  0.54           O  
ATOM   1794  CB  ILE A 125      20.218  20.572  -7.699  1.00  0.54           C  
ATOM   1795  CG1 ILE A 125      19.393  19.725  -8.612  1.00  0.54           C  
ATOM   1796  CG2 ILE A 125      19.363  21.450  -6.822  1.00  0.54           C  
ATOM   1797  CD1 ILE A 125      18.546  18.785  -7.925  1.00  0.54           C  
ATOM   1798  H   ILE A 125      19.365  22.286  -9.365  1.00  0.54           H  
ATOM   1799  HA  ILE A 125      21.774  22.008  -7.866  1.00  0.54           H  
ATOM   1800  HB  ILE A 125      20.806  19.894  -7.074  1.00  0.54           H  
ATOM   1801 1HG1 ILE A 125      18.805  20.349  -9.244  1.00  0.54           H  
ATOM   1802 2HG1 ILE A 125      20.052  19.132  -9.225  1.00  0.54           H  
ATOM   1803 1HG2 ILE A 125      18.717  20.816  -6.247  1.00  0.54           H  
ATOM   1804 2HG2 ILE A 125      19.995  22.034  -6.162  1.00  0.54           H  
ATOM   1805 3HG2 ILE A 125      18.774  22.123  -7.440  1.00  0.54           H  
ATOM   1806 1HD1 ILE A 125      18.041  18.217  -8.662  1.00  0.54           H  
ATOM   1807 2HD1 ILE A 125      19.153  18.135  -7.318  1.00  0.54           H  
ATOM   1808 3HD1 ILE A 125      17.831  19.311  -7.296  1.00  0.54           H  
ATOM   1809  N   ARG A 126      21.787  20.441 -10.676  1.00  0.55           N  
ATOM   1810  CA  ARG A 126      22.608  19.571 -11.496  1.00  0.55           C  
ATOM   1811  C   ARG A 126      23.924  20.241 -11.866  1.00  0.55           C  
ATOM   1812  O   ARG A 126      24.804  19.621 -12.463  1.00  0.55           O  
ATOM   1813  CB  ARG A 126      21.855  19.159 -12.734  1.00  0.55           C  
ATOM   1814  CG  ARG A 126      20.621  18.336 -12.477  1.00  0.55           C  
ATOM   1815  CD  ARG A 126      20.946  16.976 -12.059  1.00  0.55           C  
ATOM   1816  NE  ARG A 126      21.628  16.252 -13.119  1.00  0.55           N  
ATOM   1817  CZ  ARG A 126      21.010  15.568 -14.106  1.00  0.55           C  
ATOM   1818  NH1 ARG A 126      19.698  15.525 -14.153  1.00  0.55           N  
ATOM   1819  NH2 ARG A 126      21.729  14.930 -15.017  1.00  0.55           N  
ATOM   1820  H   ARG A 126      21.001  20.940 -11.101  1.00  0.55           H  
ATOM   1821  HA  ARG A 126      22.833  18.671 -10.921  1.00  0.55           H  
ATOM   1822 1HB  ARG A 126      21.545  20.038 -13.279  1.00  0.55           H  
ATOM   1823 2HB  ARG A 126      22.508  18.575 -13.377  1.00  0.55           H  
ATOM   1824 1HG  ARG A 126      20.044  18.810 -11.688  1.00  0.55           H  
ATOM   1825 2HG  ARG A 126      20.029  18.286 -13.394  1.00  0.55           H  
ATOM   1826 1HD  ARG A 126      21.605  17.009 -11.188  1.00  0.55           H  
ATOM   1827 2HD  ARG A 126      20.033  16.437 -11.803  1.00  0.55           H  
ATOM   1828  HE  ARG A 126      22.640  16.257 -13.115  1.00  0.55           H  
ATOM   1829 1HH1 ARG A 126      19.158  16.010 -13.453  1.00  0.55           H  
ATOM   1830 2HH1 ARG A 126      19.233  15.011 -14.887  1.00  0.55           H  
ATOM   1831 1HH2 ARG A 126      22.742  14.959 -14.975  1.00  0.55           H  
ATOM   1832 2HH2 ARG A 126      21.270  14.401 -15.742  1.00  0.55           H  
ATOM   1833  N   PHE A 127      24.083  21.512 -11.484  1.00  0.55           N  
ATOM   1834  CA  PHE A 127      25.341  22.189 -11.721  1.00  0.55           C  
ATOM   1835  C   PHE A 127      26.385  21.601 -10.762  1.00  0.55           C  
ATOM   1836  O   PHE A 127      27.590  21.711 -10.982  1.00  0.55           O  
ATOM   1837  CB  PHE A 127      25.214  23.692 -11.500  1.00  0.55           C  
ATOM   1838  CG  PHE A 127      24.400  24.417 -12.551  1.00  0.55           C  
ATOM   1839  CD1 PHE A 127      24.056  23.811 -13.745  1.00  0.55           C  
ATOM   1840  CD2 PHE A 127      24.015  25.733 -12.357  1.00  0.55           C  
ATOM   1841  CE1 PHE A 127      23.324  24.501 -14.709  1.00  0.55           C  
ATOM   1842  CE2 PHE A 127      23.293  26.423 -13.323  1.00  0.55           C  
ATOM   1843  CZ  PHE A 127      22.948  25.805 -14.490  1.00  0.55           C  
ATOM   1844  H   PHE A 127      23.338  22.019 -11.004  1.00  0.55           H  
ATOM   1845  HA  PHE A 127      25.659  22.004 -12.748  1.00  0.55           H  
ATOM   1846 1HB  PHE A 127      24.748  23.872 -10.530  1.00  0.55           H  
ATOM   1847 2HB  PHE A 127      26.206  24.135 -11.472  1.00  0.55           H  
ATOM   1848  HD1 PHE A 127      24.367  22.784 -13.916  1.00  0.55           H  
ATOM   1849  HD2 PHE A 127      24.291  26.229 -11.426  1.00  0.55           H  
ATOM   1850  HE1 PHE A 127      23.049  24.018 -15.638  1.00  0.55           H  
ATOM   1851  HE2 PHE A 127      22.997  27.457 -13.150  1.00  0.55           H  
ATOM   1852  HZ  PHE A 127      22.375  26.345 -15.246  1.00  0.55           H  
ATOM   1853  N   ASP A 128      25.914  21.022  -9.649  1.00  0.56           N  
ATOM   1854  CA  ASP A 128      26.780  20.396  -8.667  1.00  0.56           C  
ATOM   1855  C   ASP A 128      26.877  18.916  -9.001  1.00  0.56           C  
ATOM   1856  O   ASP A 128      25.974  18.143  -8.701  1.00  0.56           O  
ATOM   1857  CB  ASP A 128      26.247  20.621  -7.249  1.00  0.56           C  
ATOM   1858  CG  ASP A 128      27.149  20.066  -6.115  1.00  0.56           C  
ATOM   1859  OD1 ASP A 128      27.976  19.164  -6.322  1.00  0.56           O  
ATOM   1860  OD2 ASP A 128      27.019  20.597  -5.021  1.00  0.56           O  
ATOM   1861  H   ASP A 128      24.909  20.941  -9.502  1.00  0.56           H  
ATOM   1862  HA  ASP A 128      27.775  20.833  -8.739  1.00  0.56           H  
ATOM   1863 1HB  ASP A 128      26.108  21.690  -7.089  1.00  0.56           H  
ATOM   1864 2HB  ASP A 128      25.257  20.154  -7.165  1.00  0.56           H  
ATOM   1865  N   ALA A 129      27.989  18.492  -9.578  1.00  0.56           N  
ATOM   1866  CA  ALA A 129      28.133  17.115 -10.047  1.00  0.56           C  
ATOM   1867  C   ALA A 129      27.905  16.074  -8.944  1.00  0.56           C  
ATOM   1868  O   ALA A 129      27.536  14.924  -9.236  1.00  0.56           O  
ATOM   1869  CB  ALA A 129      29.514  16.911 -10.635  1.00  0.56           C  
ATOM   1870  H   ALA A 129      28.723  19.162  -9.762  1.00  0.56           H  
ATOM   1871  HA  ALA A 129      27.387  16.952 -10.826  1.00  0.56           H  
ATOM   1872 1HB  ALA A 129      29.600  15.896 -11.023  1.00  0.56           H  
ATOM   1873 2HB  ALA A 129      29.668  17.625 -11.445  1.00  0.56           H  
ATOM   1874 3HB  ALA A 129      30.263  17.071  -9.862  1.00  0.56           H  
ATOM   1875  N   ARG A 130      28.100  16.457  -7.672  1.00  0.57           N  
ATOM   1876  CA  ARG A 130      27.960  15.512  -6.569  1.00  0.57           C  
ATOM   1877  C   ARG A 130      26.515  15.027  -6.454  1.00  0.57           C  
ATOM   1878  O   ARG A 130      26.246  13.979  -5.871  1.00  0.57           O  
ATOM   1879  CB  ARG A 130      28.373  16.149  -5.273  1.00  0.57           C  
ATOM   1880  CG  ARG A 130      29.843  16.524  -5.191  1.00  0.57           C  
ATOM   1881  CD  ARG A 130      30.123  17.119  -3.899  1.00  0.57           C  
ATOM   1882  NE  ARG A 130      29.376  18.332  -3.751  1.00  0.57           N  
ATOM   1883  CZ  ARG A 130      29.202  18.987  -2.593  1.00  0.57           C  
ATOM   1884  NH1 ARG A 130      29.753  18.570  -1.488  1.00  0.57           N  
ATOM   1885  NH2 ARG A 130      28.461  20.051  -2.539  1.00  0.57           N  
ATOM   1886  H   ARG A 130      28.309  17.441  -7.439  1.00  0.57           H  
ATOM   1887  HA  ARG A 130      28.611  14.658  -6.756  1.00  0.57           H  
ATOM   1888 1HB  ARG A 130      27.805  17.056  -5.124  1.00  0.57           H  
ATOM   1889 2HB  ARG A 130      28.141  15.483  -4.443  1.00  0.57           H  
ATOM   1890 1HG  ARG A 130      30.485  15.665  -5.353  1.00  0.57           H  
ATOM   1891 2HG  ARG A 130      30.047  17.275  -5.957  1.00  0.57           H  
ATOM   1892 1HD  ARG A 130      29.823  16.429  -3.105  1.00  0.57           H  
ATOM   1893 2HD  ARG A 130      31.183  17.348  -3.813  1.00  0.57           H  
ATOM   1894  HE  ARG A 130      28.900  18.703  -4.601  1.00  0.57           H  
ATOM   1895 1HH1 ARG A 130      30.345  17.757  -1.496  1.00  0.57           H  
ATOM   1896 2HH1 ARG A 130      29.544  19.097  -0.637  1.00  0.57           H  
ATOM   1897 1HH2 ARG A 130      27.985  20.392  -3.398  1.00  0.57           H  
ATOM   1898 2HH2 ARG A 130      28.331  20.492  -1.630  1.00  0.57           H  
ATOM   1899  N   GLU A 131      25.593  15.794  -7.048  1.00  0.58           N  
ATOM   1900  CA  GLU A 131      24.169  15.509  -7.079  1.00  0.58           C  
ATOM   1901  C   GLU A 131      23.862  14.191  -7.751  1.00  0.58           C  
ATOM   1902  O   GLU A 131      22.903  13.510  -7.364  1.00  0.58           O  
ATOM   1903  CB  GLU A 131      23.427  16.612  -7.845  1.00  0.58           C  
ATOM   1904  CG  GLU A 131      21.950  16.446  -7.872  1.00  0.58           C  
ATOM   1905  CD  GLU A 131      21.349  16.629  -6.548  1.00  0.58           C  
ATOM   1906  OE1 GLU A 131      21.695  17.554  -5.855  1.00  0.58           O  
ATOM   1907  OE2 GLU A 131      20.535  15.813  -6.204  1.00  0.58           O  
ATOM   1908  H   GLU A 131      25.897  16.642  -7.529  1.00  0.58           H  
ATOM   1909  HA  GLU A 131      23.796  15.455  -6.068  1.00  0.58           H  
ATOM   1910 1HB  GLU A 131      23.653  17.584  -7.399  1.00  0.58           H  
ATOM   1911 2HB  GLU A 131      23.780  16.643  -8.877  1.00  0.58           H  
ATOM   1912 1HG  GLU A 131      21.530  17.183  -8.557  1.00  0.58           H  
ATOM   1913 2HG  GLU A 131      21.706  15.454  -8.251  1.00  0.58           H  
ATOM   1914  N   THR A 132      24.659  13.848  -8.772  1.00  0.60           N  
ATOM   1915  CA  THR A 132      24.430  12.648  -9.554  1.00  0.60           C  
ATOM   1916  C   THR A 132      25.549  11.626  -9.408  1.00  0.60           C  
ATOM   1917  O   THR A 132      25.375  10.462  -9.777  1.00  0.60           O  
ATOM   1918  CB  THR A 132      24.246  13.002 -11.031  1.00  0.60           C  
ATOM   1919  OG1 THR A 132      25.442  13.627 -11.536  1.00  0.60           O  
ATOM   1920  CG2 THR A 132      23.079  13.944 -11.186  1.00  0.60           C  
ATOM   1921  H   THR A 132      25.465  14.430  -8.995  1.00  0.60           H  
ATOM   1922  HA  THR A 132      23.511  12.181  -9.200  1.00  0.60           H  
ATOM   1923  HB  THR A 132      24.050  12.095 -11.600  1.00  0.60           H  
ATOM   1924  HG1 THR A 132      25.826  14.207 -10.859  1.00  0.60           H  
ATOM   1925 1HG2 THR A 132      22.971  14.162 -12.232  1.00  0.60           H  
ATOM   1926 2HG2 THR A 132      22.170  13.472 -10.810  1.00  0.60           H  
ATOM   1927 3HG2 THR A 132      23.265  14.862 -10.633  1.00  0.60           H  
ATOM   1928  N   SER A 133      26.696  12.047  -8.873  1.00  0.60           N  
ATOM   1929  CA  SER A 133      27.798  11.117  -8.697  1.00  0.60           C  
ATOM   1930  C   SER A 133      27.324   9.991  -7.831  1.00  0.60           C  
ATOM   1931  O   SER A 133      26.576  10.205  -6.889  1.00  0.60           O  
ATOM   1932  CB  SER A 133      28.974  11.758  -8.012  1.00  0.60           C  
ATOM   1933  OG  SER A 133      29.996  10.799  -7.741  1.00  0.60           O  
ATOM   1934  H   SER A 133      26.821  13.024  -8.622  1.00  0.60           H  
ATOM   1935  HA  SER A 133      28.099  10.725  -9.668  1.00  0.60           H  
ATOM   1936 1HB  SER A 133      29.373  12.562  -8.631  1.00  0.60           H  
ATOM   1937 2HB  SER A 133      28.643  12.206  -7.073  1.00  0.60           H  
ATOM   1938  HG  SER A 133      30.698  11.327  -7.278  1.00  0.60           H  
ATOM   1939  N   LYS A 134      27.768   8.786  -8.122  1.00  0.61           N  
ATOM   1940  CA  LYS A 134      27.354   7.667  -7.301  1.00  0.61           C  
ATOM   1941  C   LYS A 134      28.186   7.538  -6.030  1.00  0.61           C  
ATOM   1942  O   LYS A 134      27.820   6.773  -5.137  1.00  0.61           O  
ATOM   1943  CB  LYS A 134      27.420   6.371  -8.101  1.00  0.61           C  
ATOM   1944  CG  LYS A 134      26.422   6.301  -9.251  1.00  0.61           C  
ATOM   1945  CD  LYS A 134      26.541   4.986 -10.015  1.00  0.61           C  
ATOM   1946  CE  LYS A 134      25.536   4.915 -11.158  1.00  0.61           C  
ATOM   1947  NZ  LYS A 134      25.663   3.649 -11.932  1.00  0.61           N  
ATOM   1948  H   LYS A 134      28.382   8.650  -8.912  1.00  0.61           H  
ATOM   1949  HA  LYS A 134      26.319   7.829  -7.004  1.00  0.61           H  
ATOM   1950 1HB  LYS A 134      28.421   6.249  -8.513  1.00  0.61           H  
ATOM   1951 2HB  LYS A 134      27.232   5.526  -7.439  1.00  0.61           H  
ATOM   1952 1HG  LYS A 134      25.410   6.392  -8.856  1.00  0.61           H  
ATOM   1953 2HG  LYS A 134      26.598   7.133  -9.936  1.00  0.61           H  
ATOM   1954 1HD  LYS A 134      27.549   4.891 -10.421  1.00  0.61           H  
ATOM   1955 2HD  LYS A 134      26.362   4.153  -9.335  1.00  0.61           H  
ATOM   1956 1HE  LYS A 134      24.529   4.980 -10.750  1.00  0.61           H  
ATOM   1957 2HE  LYS A 134      25.700   5.758 -11.829  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 134      24.982   3.641 -12.678  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 134      26.592   3.585 -12.324  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 134      25.501   2.862 -11.320  1.00  0.61           H  
ATOM   1961  N   ASP A 135      29.304   8.272  -5.938  1.00  0.60           N  
ATOM   1962  CA  ASP A 135      30.181   8.128  -4.775  1.00  0.60           C  
ATOM   1963  C   ASP A 135      29.428   8.534  -3.523  1.00  0.60           C  
ATOM   1964  O   ASP A 135      28.952   9.664  -3.401  1.00  0.60           O  
ATOM   1965  CB  ASP A 135      31.487   8.914  -4.927  1.00  0.60           C  
ATOM   1966  CG  ASP A 135      32.561   8.609  -3.798  1.00  0.60           C  
ATOM   1967  OD1 ASP A 135      32.213   8.300  -2.654  1.00  0.60           O  
ATOM   1968  OD2 ASP A 135      33.727   8.665  -4.127  1.00  0.60           O  
ATOM   1969  H   ASP A 135      29.537   8.953  -6.668  1.00  0.60           H  
ATOM   1970  HA  ASP A 135      30.448   7.076  -4.677  1.00  0.60           H  
ATOM   1971 1HB  ASP A 135      31.931   8.688  -5.897  1.00  0.60           H  
ATOM   1972 2HB  ASP A 135      31.269   9.985  -4.925  1.00  0.60           H  
ATOM   1973  N   ASP A 136      29.314   7.603  -2.584  1.00  0.59           N  
ATOM   1974  CA  ASP A 136      28.544   7.829  -1.374  1.00  0.59           C  
ATOM   1975  C   ASP A 136      29.098   8.999  -0.569  1.00  0.59           C  
ATOM   1976  O   ASP A 136      28.345   9.693   0.116  1.00  0.59           O  
ATOM   1977  CB  ASP A 136      28.559   6.555  -0.506  1.00  0.59           C  
ATOM   1978  CG  ASP A 136      27.463   6.473   0.602  1.00  0.59           C  
ATOM   1979  OD1 ASP A 136      26.288   6.346   0.265  1.00  0.59           O  
ATOM   1980  OD2 ASP A 136      27.812   6.533   1.755  1.00  0.59           O  
ATOM   1981  H   ASP A 136      29.763   6.709  -2.733  1.00  0.59           H  
ATOM   1982  HA  ASP A 136      27.527   8.075  -1.652  1.00  0.59           H  
ATOM   1983 1HB  ASP A 136      28.459   5.685  -1.152  1.00  0.59           H  
ATOM   1984 2HB  ASP A 136      29.533   6.478  -0.019  1.00  0.59           H  
ATOM   1985  N   ALA A 137      30.418   9.225  -0.617  1.00  0.58           N  
ATOM   1986  CA  ALA A 137      30.972  10.317   0.175  1.00  0.58           C  
ATOM   1987  C   ALA A 137      30.466  11.657  -0.328  1.00  0.58           C  
ATOM   1988  O   ALA A 137      30.111  12.541   0.457  1.00  0.58           O  
ATOM   1989  CB  ALA A 137      32.485  10.297   0.123  1.00  0.58           C  
ATOM   1990  H   ALA A 137      31.025   8.678  -1.242  1.00  0.58           H  
ATOM   1991  HA  ALA A 137      30.641  10.191   1.205  1.00  0.58           H  
ATOM   1992 1HB  ALA A 137      32.883  11.106   0.731  1.00  0.58           H  
ATOM   1993 2HB  ALA A 137      32.847   9.342   0.499  1.00  0.58           H  
ATOM   1994 3HB  ALA A 137      32.810  10.422  -0.913  1.00  0.58           H  
ATOM   1995  N   GLU A 138      30.421  11.790  -1.651  1.00  0.57           N  
ATOM   1996  CA  GLU A 138      30.000  13.019  -2.297  1.00  0.57           C  
ATOM   1997  C   GLU A 138      28.505  13.220  -2.209  1.00  0.57           C  
ATOM   1998  O   GLU A 138      28.026  14.332  -1.958  1.00  0.57           O  
ATOM   1999  CB  GLU A 138      30.426  13.015  -3.758  1.00  0.57           C  
ATOM   2000  CG  GLU A 138      31.924  13.146  -4.008  1.00  0.57           C  
ATOM   2001  CD  GLU A 138      32.290  13.095  -5.490  1.00  0.57           C  
ATOM   2002  OE1 GLU A 138      31.490  12.612  -6.268  1.00  0.57           O  
ATOM   2003  OE2 GLU A 138      33.348  13.565  -5.838  1.00  0.57           O  
ATOM   2004  H   GLU A 138      30.695  10.998  -2.223  1.00  0.57           H  
ATOM   2005  HA  GLU A 138      30.485  13.856  -1.792  1.00  0.57           H  
ATOM   2006 1HB  GLU A 138      30.111  12.069  -4.206  1.00  0.57           H  
ATOM   2007 2HB  GLU A 138      29.908  13.785  -4.283  1.00  0.57           H  
ATOM   2008 1HG  GLU A 138      32.269  14.091  -3.589  1.00  0.57           H  
ATOM   2009 2HG  GLU A 138      32.435  12.335  -3.483  1.00  0.57           H  
ATOM   2010  N   ARG A 139      27.753  12.131  -2.389  1.00  0.56           N  
ATOM   2011  CA  ARG A 139      26.308  12.240  -2.330  1.00  0.56           C  
ATOM   2012  C   ARG A 139      25.882  12.643  -0.933  1.00  0.56           C  
ATOM   2013  O   ARG A 139      24.999  13.491  -0.762  1.00  0.56           O  
ATOM   2014  CB  ARG A 139      25.638  10.922  -2.676  1.00  0.56           C  
ATOM   2015  CG  ARG A 139      25.678  10.507  -4.120  1.00  0.56           C  
ATOM   2016  CD  ARG A 139      24.809   9.293  -4.374  1.00  0.56           C  
ATOM   2017  NE  ARG A 139      25.408   8.045  -3.886  1.00  0.56           N  
ATOM   2018  CZ  ARG A 139      25.028   7.405  -2.773  1.00  0.56           C  
ATOM   2019  NH1 ARG A 139      24.066   7.879  -1.998  1.00  0.56           N  
ATOM   2020  NH2 ARG A 139      25.646   6.295  -2.434  1.00  0.56           N  
ATOM   2021  H   ARG A 139      28.190  11.235  -2.607  1.00  0.56           H  
ATOM   2022  HA  ARG A 139      25.982  13.000  -3.041  1.00  0.56           H  
ATOM   2023 1HB  ARG A 139      26.097  10.123  -2.096  1.00  0.56           H  
ATOM   2024 2HB  ARG A 139      24.600  10.974  -2.387  1.00  0.56           H  
ATOM   2025 1HG  ARG A 139      25.329  11.327  -4.755  1.00  0.56           H  
ATOM   2026 2HG  ARG A 139      26.702  10.255  -4.387  1.00  0.56           H  
ATOM   2027 1HD  ARG A 139      23.848   9.431  -3.870  1.00  0.56           H  
ATOM   2028 2HD  ARG A 139      24.640   9.195  -5.447  1.00  0.56           H  
ATOM   2029  HE  ARG A 139      26.180   7.622  -4.419  1.00  0.56           H  
ATOM   2030 1HH1 ARG A 139      23.569   8.763  -2.221  1.00  0.56           H  
ATOM   2031 2HH1 ARG A 139      23.817   7.391  -1.145  1.00  0.56           H  
ATOM   2032 1HH2 ARG A 139      26.390   5.924  -3.013  1.00  0.56           H  
ATOM   2033 2HH2 ARG A 139      25.420   5.853  -1.544  1.00  0.56           H  
ATOM   2034  N   LEU A 140      26.539  12.060   0.073  1.00  0.55           N  
ATOM   2035  CA  LEU A 140      26.230  12.359   1.449  1.00  0.55           C  
ATOM   2036  C   LEU A 140      26.655  13.760   1.827  1.00  0.55           C  
ATOM   2037  O   LEU A 140      25.894  14.476   2.473  1.00  0.55           O  
ATOM   2038  CB  LEU A 140      26.876  11.355   2.388  1.00  0.55           C  
ATOM   2039  CG  LEU A 140      26.567  11.596   3.854  1.00  0.55           C  
ATOM   2040  CD1 LEU A 140      25.040  11.547   4.059  1.00  0.55           C  
ATOM   2041  CD2 LEU A 140      27.272  10.541   4.690  1.00  0.55           C  
ATOM   2042  H   LEU A 140      27.257  11.355  -0.109  1.00  0.55           H  
ATOM   2043  HA  LEU A 140      25.149  12.284   1.571  1.00  0.55           H  
ATOM   2044 1HB  LEU A 140      26.542  10.350   2.120  1.00  0.55           H  
ATOM   2045 2HB  LEU A 140      27.961  11.402   2.252  1.00  0.55           H  
ATOM   2046  HG  LEU A 140      26.921  12.585   4.139  1.00  0.55           H  
ATOM   2047 1HD1 LEU A 140      24.802  11.723   5.100  1.00  0.55           H  
ATOM   2048 2HD1 LEU A 140      24.564  12.313   3.446  1.00  0.55           H  
ATOM   2049 3HD1 LEU A 140      24.665  10.566   3.765  1.00  0.55           H  
ATOM   2050 1HD2 LEU A 140      27.066  10.697   5.742  1.00  0.55           H  
ATOM   2051 2HD2 LEU A 140      26.918   9.551   4.393  1.00  0.55           H  
ATOM   2052 3HD2 LEU A 140      28.348  10.606   4.516  1.00  0.55           H  
ATOM   2053  N   ALA A 141      27.875  14.171   1.450  1.00  0.55           N  
ATOM   2054  CA  ALA A 141      28.313  15.506   1.819  1.00  0.55           C  
ATOM   2055  C   ALA A 141      27.357  16.541   1.263  1.00  0.55           C  
ATOM   2056  O   ALA A 141      26.944  17.459   1.975  1.00  0.55           O  
ATOM   2057  CB  ALA A 141      29.707  15.766   1.285  1.00  0.55           C  
ATOM   2058  H   ALA A 141      28.508  13.559   0.933  1.00  0.55           H  
ATOM   2059  HA  ALA A 141      28.314  15.581   2.905  1.00  0.55           H  
ATOM   2060 1HB  ALA A 141      30.028  16.764   1.575  1.00  0.55           H  
ATOM   2061 2HB  ALA A 141      30.394  15.024   1.694  1.00  0.55           H  
ATOM   2062 3HB  ALA A 141      29.693  15.685   0.197  1.00  0.55           H  
ATOM   2063  N   LEU A 142      26.929  16.346   0.017  1.00  0.55           N  
ATOM   2064  CA  LEU A 142      25.976  17.256  -0.577  1.00  0.55           C  
ATOM   2065  C   LEU A 142      24.658  17.219   0.155  1.00  0.55           C  
ATOM   2066  O   LEU A 142      24.111  18.269   0.488  1.00  0.55           O  
ATOM   2067  CB  LEU A 142      25.789  16.968  -2.057  1.00  0.55           C  
ATOM   2068  CG  LEU A 142      24.706  17.796  -2.728  1.00  0.55           C  
ATOM   2069  CD1 LEU A 142      24.977  19.241  -2.555  1.00  0.55           C  
ATOM   2070  CD2 LEU A 142      24.703  17.481  -4.166  1.00  0.55           C  
ATOM   2071  H   LEU A 142      27.285  15.569  -0.542  1.00  0.55           H  
ATOM   2072  HA  LEU A 142      26.380  18.265  -0.491  1.00  0.55           H  
ATOM   2073 1HB  LEU A 142      26.727  17.153  -2.572  1.00  0.55           H  
ATOM   2074 2HB  LEU A 142      25.537  15.910  -2.179  1.00  0.55           H  
ATOM   2075  HG  LEU A 142      23.745  17.555  -2.285  1.00  0.55           H  
ATOM   2076 1HD1 LEU A 142      24.194  19.826  -3.039  1.00  0.55           H  
ATOM   2077 2HD1 LEU A 142      24.999  19.455  -1.494  1.00  0.55           H  
ATOM   2078 3HD1 LEU A 142      25.925  19.483  -3.000  1.00  0.55           H  
ATOM   2079 1HD2 LEU A 142      23.923  18.050  -4.678  1.00  0.55           H  
ATOM   2080 2HD2 LEU A 142      25.668  17.734  -4.593  1.00  0.55           H  
ATOM   2081 3HD2 LEU A 142      24.530  16.438  -4.279  1.00  0.55           H  
ATOM   2082  N   ALA A 143      24.135  16.026   0.420  1.00  0.55           N  
ATOM   2083  CA  ALA A 143      22.862  15.928   1.104  1.00  0.55           C  
ATOM   2084  C   ALA A 143      22.902  16.607   2.462  1.00  0.55           C  
ATOM   2085  O   ALA A 143      21.953  17.293   2.844  1.00  0.55           O  
ATOM   2086  CB  ALA A 143      22.501  14.484   1.284  1.00  0.55           C  
ATOM   2087  H   ALA A 143      24.609  15.171   0.126  1.00  0.55           H  
ATOM   2088  HA  ALA A 143      22.111  16.419   0.492  1.00  0.55           H  
ATOM   2089 1HB  ALA A 143      21.543  14.405   1.767  1.00  0.55           H  
ATOM   2090 2HB  ALA A 143      22.466  14.033   0.305  1.00  0.55           H  
ATOM   2091 3HB  ALA A 143      23.256  13.990   1.887  1.00  0.55           H  
ATOM   2092  N   ARG A 144      24.013  16.459   3.184  1.00  0.55           N  
ATOM   2093  CA  ARG A 144      24.129  17.091   4.486  1.00  0.55           C  
ATOM   2094  C   ARG A 144      24.137  18.593   4.360  1.00  0.55           C  
ATOM   2095  O   ARG A 144      23.493  19.284   5.150  1.00  0.55           O  
ATOM   2096  CB  ARG A 144      25.364  16.599   5.217  1.00  0.55           C  
ATOM   2097  CG  ARG A 144      25.244  15.167   5.725  1.00  0.55           C  
ATOM   2098  CD  ARG A 144      26.432  14.723   6.470  1.00  0.55           C  
ATOM   2099  NE  ARG A 144      26.297  13.343   6.897  1.00  0.55           N  
ATOM   2100  CZ  ARG A 144      25.618  12.937   7.988  1.00  0.55           C  
ATOM   2101  NH1 ARG A 144      25.017  13.817   8.756  1.00  0.55           N  
ATOM   2102  NH2 ARG A 144      25.550  11.651   8.286  1.00  0.55           N  
ATOM   2103  H   ARG A 144      24.774  15.881   2.834  1.00  0.55           H  
ATOM   2104  HA  ARG A 144      23.268  16.826   5.080  1.00  0.55           H  
ATOM   2105 1HB  ARG A 144      26.219  16.638   4.538  1.00  0.55           H  
ATOM   2106 2HB  ARG A 144      25.579  17.250   6.061  1.00  0.55           H  
ATOM   2107 1HG  ARG A 144      24.394  15.097   6.396  1.00  0.55           H  
ATOM   2108 2HG  ARG A 144      25.093  14.498   4.883  1.00  0.55           H  
ATOM   2109 1HD  ARG A 144      27.307  14.795   5.823  1.00  0.55           H  
ATOM   2110 2HD  ARG A 144      26.574  15.345   7.351  1.00  0.55           H  
ATOM   2111  HE  ARG A 144      26.743  12.634   6.332  1.00  0.55           H  
ATOM   2112 1HH1 ARG A 144      25.065  14.801   8.530  1.00  0.55           H  
ATOM   2113 2HH1 ARG A 144      24.509  13.511   9.573  1.00  0.55           H  
ATOM   2114 1HH2 ARG A 144      26.010  10.970   7.700  1.00  0.55           H  
ATOM   2115 2HH2 ARG A 144      25.040  11.350   9.102  1.00  0.55           H  
ATOM   2116  N   GLN A 145      24.815  19.106   3.346  1.00  0.55           N  
ATOM   2117  CA  GLN A 145      24.858  20.537   3.127  1.00  0.55           C  
ATOM   2118  C   GLN A 145      23.475  21.060   2.733  1.00  0.55           C  
ATOM   2119  O   GLN A 145      23.040  22.117   3.196  1.00  0.55           O  
ATOM   2120  CB  GLN A 145      25.908  20.820   2.083  1.00  0.55           C  
ATOM   2121  CG  GLN A 145      27.331  20.542   2.609  1.00  0.55           C  
ATOM   2122  CD  GLN A 145      28.422  20.520   1.538  1.00  0.55           C  
ATOM   2123  OE1 GLN A 145      28.184  20.186   0.366  1.00  0.55           O  
ATOM   2124  NE2 GLN A 145      29.635  20.876   1.944  1.00  0.55           N  
ATOM   2125  H   GLN A 145      25.347  18.490   2.726  1.00  0.55           H  
ATOM   2126  HA  GLN A 145      25.154  21.022   4.057  1.00  0.55           H  
ATOM   2127 1HB  GLN A 145      25.725  20.224   1.190  1.00  0.55           H  
ATOM   2128 2HB  GLN A 145      25.832  21.843   1.830  1.00  0.55           H  
ATOM   2129 1HG  GLN A 145      27.580  21.329   3.320  1.00  0.55           H  
ATOM   2130 2HG  GLN A 145      27.333  19.584   3.120  1.00  0.55           H  
ATOM   2131 1HE2 GLN A 145      30.402  20.887   1.304  1.00  0.55           H  
ATOM   2132 2HE2 GLN A 145      29.782  21.134   2.899  1.00  0.55           H  
ATOM   2133  N   LEU A 146      22.754  20.297   1.914  1.00  0.56           N  
ATOM   2134  CA  LEU A 146      21.408  20.693   1.540  1.00  0.56           C  
ATOM   2135  C   LEU A 146      20.524  20.687   2.785  1.00  0.56           C  
ATOM   2136  O   LEU A 146      19.692  21.570   2.979  1.00  0.56           O  
ATOM   2137  CB  LEU A 146      20.854  19.740   0.485  1.00  0.56           C  
ATOM   2138  CG  LEU A 146      21.494  19.817  -0.912  1.00  0.56           C  
ATOM   2139  CD1 LEU A 146      20.994  18.646  -1.765  1.00  0.56           C  
ATOM   2140  CD2 LEU A 146      21.129  21.144  -1.562  1.00  0.56           C  
ATOM   2141  H   LEU A 146      23.156  19.439   1.537  1.00  0.56           H  
ATOM   2142  HA  LEU A 146      21.441  21.698   1.131  1.00  0.56           H  
ATOM   2143 1HB  LEU A 146      21.009  18.735   0.844  1.00  0.56           H  
ATOM   2144 2HB  LEU A 146      19.798  19.909   0.383  1.00  0.56           H  
ATOM   2145  HG  LEU A 146      22.572  19.743  -0.824  1.00  0.56           H  
ATOM   2146 1HD1 LEU A 146      21.448  18.689  -2.758  1.00  0.56           H  
ATOM   2147 2HD1 LEU A 146      21.266  17.707  -1.291  1.00  0.56           H  
ATOM   2148 3HD1 LEU A 146      19.914  18.705  -1.858  1.00  0.56           H  
ATOM   2149 1HD2 LEU A 146      21.586  21.190  -2.546  1.00  0.56           H  
ATOM   2150 2HD2 LEU A 146      20.046  21.226  -1.657  1.00  0.56           H  
ATOM   2151 3HD2 LEU A 146      21.502  21.966  -0.948  1.00  0.56           H  
ATOM   2152  N   ALA A 147      20.718  19.699   3.658  1.00  0.57           N  
ATOM   2153  CA  ALA A 147      19.972  19.645   4.901  1.00  0.57           C  
ATOM   2154  C   ALA A 147      20.310  20.849   5.795  1.00  0.57           C  
ATOM   2155  O   ALA A 147      19.414  21.463   6.378  1.00  0.57           O  
ATOM   2156  CB  ALA A 147      20.254  18.339   5.626  1.00  0.57           C  
ATOM   2157  H   ALA A 147      21.387  18.961   3.449  1.00  0.57           H  
ATOM   2158  HA  ALA A 147      18.919  19.697   4.652  1.00  0.57           H  
ATOM   2159 1HB  ALA A 147      19.670  18.295   6.538  1.00  0.57           H  
ATOM   2160 2HB  ALA A 147      19.988  17.502   4.980  1.00  0.57           H  
ATOM   2161 3HB  ALA A 147      21.304  18.281   5.872  1.00  0.57           H  
ATOM   2162  N   GLU A 148      21.593  21.253   5.828  1.00  0.58           N  
ATOM   2163  CA  GLU A 148      22.051  22.397   6.630  1.00  0.58           C  
ATOM   2164  C   GLU A 148      21.314  23.668   6.242  1.00  0.58           C  
ATOM   2165  O   GLU A 148      21.027  24.505   7.099  1.00  0.58           O  
ATOM   2166  CB  GLU A 148      23.564  22.638   6.518  1.00  0.58           C  
ATOM   2167  CG  GLU A 148      24.084  23.733   7.489  1.00  0.58           C  
ATOM   2168  CD  GLU A 148      25.600  23.939   7.488  1.00  0.58           C  
ATOM   2169  OE1 GLU A 148      26.287  23.281   6.748  1.00  0.58           O  
ATOM   2170  OE2 GLU A 148      26.056  24.764   8.246  1.00  0.58           O  
ATOM   2171  H   GLU A 148      22.290  20.705   5.326  1.00  0.58           H  
ATOM   2172  HA  GLU A 148      21.828  22.186   7.675  1.00  0.58           H  
ATOM   2173 1HB  GLU A 148      24.100  21.708   6.709  1.00  0.58           H  
ATOM   2174 2HB  GLU A 148      23.806  22.954   5.506  1.00  0.58           H  
ATOM   2175 1HG  GLU A 148      23.611  24.674   7.227  1.00  0.58           H  
ATOM   2176 2HG  GLU A 148      23.764  23.477   8.497  1.00  0.58           H  
ATOM   2177  N   LEU A 149      20.948  23.787   4.962  1.00  0.61           N  
ATOM   2178  CA  LEU A 149      20.250  24.970   4.464  1.00  0.61           C  
ATOM   2179  C   LEU A 149      18.935  25.206   5.211  1.00  0.61           C  
ATOM   2180  O   LEU A 149      18.450  26.335   5.260  1.00  0.61           O  
ATOM   2181  CB  LEU A 149      19.910  24.826   2.978  1.00  0.61           C  
ATOM   2182  CG  LEU A 149      21.072  24.774   2.008  1.00  0.61           C  
ATOM   2183  CD1 LEU A 149      20.536  24.512   0.635  1.00  0.61           C  
ATOM   2184  CD2 LEU A 149      21.838  26.051   2.060  1.00  0.61           C  
ATOM   2185  H   LEU A 149      21.241  23.056   4.309  1.00  0.61           H  
ATOM   2186  HA  LEU A 149      20.889  25.833   4.598  1.00  0.61           H  
ATOM   2187 1HB  LEU A 149      19.313  23.935   2.843  1.00  0.61           H  
ATOM   2188 2HB  LEU A 149      19.295  25.678   2.694  1.00  0.61           H  
ATOM   2189  HG  LEU A 149      21.726  23.955   2.271  1.00  0.61           H  
ATOM   2190 1HD1 LEU A 149      21.360  24.454  -0.078  1.00  0.61           H  
ATOM   2191 2HD1 LEU A 149      19.984  23.571   0.634  1.00  0.61           H  
ATOM   2192 3HD1 LEU A 149      19.877  25.323   0.363  1.00  0.61           H  
ATOM   2193 1HD2 LEU A 149      22.673  26.001   1.361  1.00  0.61           H  
ATOM   2194 2HD2 LEU A 149      21.184  26.884   1.792  1.00  0.61           H  
ATOM   2195 3HD2 LEU A 149      22.215  26.186   3.067  1.00  0.61           H  
ATOM   2196  N   VAL A 150      18.333  24.145   5.752  1.00  0.63           N  
ATOM   2197  CA  VAL A 150      17.088  24.272   6.490  1.00  0.63           C  
ATOM   2198  C   VAL A 150      17.253  23.829   7.947  1.00  0.63           C  
ATOM   2199  O   VAL A 150      16.417  24.134   8.806  1.00  0.63           O  
ATOM   2200  CB  VAL A 150      15.988  23.510   5.769  1.00  0.63           C  
ATOM   2201  CG1 VAL A 150      15.777  24.162   4.398  1.00  0.63           C  
ATOM   2202  CG2 VAL A 150      16.352  22.069   5.616  1.00  0.63           C  
ATOM   2203  H   VAL A 150      18.772  23.228   5.699  1.00  0.63           H  
ATOM   2204  HA  VAL A 150      16.800  25.322   6.495  1.00  0.63           H  
ATOM   2205  HB  VAL A 150      15.096  23.580   6.327  1.00  0.63           H  
ATOM   2206 1HG1 VAL A 150      15.006  23.677   3.883  1.00  0.63           H  
ATOM   2207 2HG1 VAL A 150      15.506  25.207   4.537  1.00  0.63           H  
ATOM   2208 3HG1 VAL A 150      16.688  24.100   3.808  1.00  0.63           H  
ATOM   2209 1HG2 VAL A 150      15.546  21.548   5.102  1.00  0.63           H  
ATOM   2210 2HG2 VAL A 150      17.272  21.983   5.035  1.00  0.63           H  
ATOM   2211 3HG2 VAL A 150      16.503  21.624   6.605  1.00  0.63           H  
ATOM   2212  N   GLY A 151      18.376  23.167   8.206  1.00  0.65           N  
ATOM   2213  CA  GLY A 151      18.808  22.697   9.508  1.00  0.65           C  
ATOM   2214  C   GLY A 151      18.259  21.318   9.871  1.00  0.65           C  
ATOM   2215  O   GLY A 151      17.248  20.885   9.324  1.00  0.65           O  
ATOM   2216  H   GLY A 151      18.979  22.944   7.421  1.00  0.65           H  
ATOM   2217 1HA  GLY A 151      19.897  22.680   9.499  1.00  0.65           H  
ATOM   2218 2HA  GLY A 151      18.502  23.425  10.258  1.00  0.65           H  
ATOM   2219  N   PRO A 152      18.851  20.661  10.889  1.00  0.67           N  
ATOM   2220  CA  PRO A 152      18.520  19.337  11.412  1.00  0.67           C  
ATOM   2221  C   PRO A 152      17.146  19.274  12.068  1.00  0.67           C  
ATOM   2222  O   PRO A 152      16.591  18.192  12.258  1.00  0.67           O  
ATOM   2223  CB  PRO A 152      19.635  19.096  12.439  1.00  0.67           C  
ATOM   2224  CG  PRO A 152      20.097  20.474  12.849  1.00  0.67           C  
ATOM   2225  CD  PRO A 152      19.967  21.317  11.605  1.00  0.67           C  
ATOM   2226  HA  PRO A 152      18.585  18.605  10.592  1.00  0.67           H  
ATOM   2227 1HB  PRO A 152      19.238  18.517  13.287  1.00  0.67           H  
ATOM   2228 2HB  PRO A 152      20.436  18.493  11.989  1.00  0.67           H  
ATOM   2229 1HG  PRO A 152      19.486  20.845  13.680  1.00  0.67           H  
ATOM   2230 2HG  PRO A 152      21.133  20.427  13.219  1.00  0.67           H  
ATOM   2231 1HD  PRO A 152      19.711  22.343  11.903  1.00  0.67           H  
ATOM   2232 2HD  PRO A 152      20.895  21.266  11.013  1.00  0.67           H  
ATOM   2233  N   THR A 153      16.605  20.441  12.415  1.00  0.67           N  
ATOM   2234  CA  THR A 153      15.308  20.534  13.062  1.00  0.67           C  
ATOM   2235  C   THR A 153      14.230  20.938  12.061  1.00  0.67           C  
ATOM   2236  O   THR A 153      13.081  21.190  12.445  1.00  0.67           O  
ATOM   2237  CB  THR A 153      15.339  21.528  14.239  1.00  0.67           C  
ATOM   2238  OG1 THR A 153      15.676  22.844  13.772  1.00  0.67           O  
ATOM   2239  CG2 THR A 153      16.379  21.082  15.252  1.00  0.67           C  
ATOM   2240  H   THR A 153      17.105  21.295  12.234  1.00  0.67           H  
ATOM   2241  HA  THR A 153      15.046  19.553  13.456  1.00  0.67           H  
ATOM   2242  HB  THR A 153      14.358  21.559  14.712  1.00  0.67           H  
ATOM   2243  HG1 THR A 153      15.659  23.461  14.511  1.00  0.67           H  
ATOM   2244 1HG2 THR A 153      16.397  21.781  16.088  1.00  0.67           H  
ATOM   2245 2HG2 THR A 153      16.125  20.086  15.617  1.00  0.67           H  
ATOM   2246 3HG2 THR A 153      17.355  21.056  14.782  1.00  0.67           H  
ATOM   2247  N   GLY A 154      14.608  21.018  10.787  1.00  0.66           N  
ATOM   2248  CA  GLY A 154      13.696  21.378   9.721  1.00  0.66           C  
ATOM   2249  C   GLY A 154      13.088  20.114   9.136  1.00  0.66           C  
ATOM   2250  O   GLY A 154      13.011  19.081   9.807  1.00  0.66           O  
ATOM   2251  H   GLY A 154      15.570  20.819  10.517  1.00  0.66           H  
ATOM   2252 1HA  GLY A 154      12.916  22.042  10.088  1.00  0.66           H  
ATOM   2253 2HA  GLY A 154      14.249  21.914   8.948  1.00  0.66           H  
ATOM   2254  N   ALA A 155      12.645  20.196   7.895  1.00  0.65           N  
ATOM   2255  CA  ALA A 155      12.009  19.047   7.246  1.00  0.65           C  
ATOM   2256  C   ALA A 155      12.281  19.050   5.759  1.00  0.65           C  
ATOM   2257  O   ALA A 155      12.623  20.087   5.187  1.00  0.65           O  
ATOM   2258  CB  ALA A 155      10.502  19.048   7.487  1.00  0.65           C  
ATOM   2259  H   ALA A 155      12.727  21.101   7.431  1.00  0.65           H  
ATOM   2260  HA  ALA A 155      12.434  18.134   7.665  1.00  0.65           H  
ATOM   2261 1HB  ALA A 155      10.061  18.169   7.008  1.00  0.65           H  
ATOM   2262 2HB  ALA A 155      10.307  19.015   8.559  1.00  0.65           H  
ATOM   2263 3HB  ALA A 155      10.071  19.940   7.067  1.00  0.65           H  
ATOM   2264  N   PHE A 156      12.145  17.881   5.149  1.00  0.63           N  
ATOM   2265  CA  PHE A 156      12.283  17.733   3.713  1.00  0.63           C  
ATOM   2266  C   PHE A 156      10.975  17.273   3.089  1.00  0.63           C  
ATOM   2267  O   PHE A 156      10.325  16.349   3.592  1.00  0.63           O  
ATOM   2268  CB  PHE A 156      13.408  16.752   3.389  1.00  0.63           C  
ATOM   2269  CG  PHE A 156      13.597  16.473   1.951  1.00  0.63           C  
ATOM   2270  CD1 PHE A 156      14.121  17.424   1.104  1.00  0.63           C  
ATOM   2271  CD2 PHE A 156      13.276  15.254   1.446  1.00  0.63           C  
ATOM   2272  CE1 PHE A 156      14.300  17.155  -0.220  1.00  0.63           C  
ATOM   2273  CE2 PHE A 156      13.446  14.971   0.119  1.00  0.63           C  
ATOM   2274  CZ  PHE A 156      13.954  15.917  -0.713  1.00  0.63           C  
ATOM   2275  H   PHE A 156      11.922  17.047   5.693  1.00  0.63           H  
ATOM   2276  HA  PHE A 156      12.544  18.698   3.292  1.00  0.63           H  
ATOM   2277 1HB  PHE A 156      14.328  17.148   3.759  1.00  0.63           H  
ATOM   2278 2HB  PHE A 156      13.228  15.804   3.906  1.00  0.63           H  
ATOM   2279  HD1 PHE A 156      14.383  18.392   1.499  1.00  0.63           H  
ATOM   2280  HD2 PHE A 156      12.883  14.509   2.118  1.00  0.63           H  
ATOM   2281  HE1 PHE A 156      14.712  17.916  -0.878  1.00  0.63           H  
ATOM   2282  HE2 PHE A 156      13.178  13.989  -0.276  1.00  0.63           H  
ATOM   2283  HZ  PHE A 156      14.084  15.683  -1.762  1.00  0.63           H  
ATOM   2284  N   VAL A 157      10.590  17.943   2.014  1.00  0.62           N  
ATOM   2285  CA  VAL A 157       9.379  17.618   1.289  1.00  0.62           C  
ATOM   2286  C   VAL A 157       9.703  17.254  -0.160  1.00  0.62           C  
ATOM   2287  O   VAL A 157      10.429  17.979  -0.839  1.00  0.62           O  
ATOM   2288  CB  VAL A 157       8.386  18.797   1.361  1.00  0.62           C  
ATOM   2289  CG1 VAL A 157       7.140  18.513   0.557  1.00  0.62           C  
ATOM   2290  CG2 VAL A 157       8.004  19.043   2.808  1.00  0.62           C  
ATOM   2291  H   VAL A 157      11.178  18.707   1.687  1.00  0.62           H  
ATOM   2292  HA  VAL A 157       8.924  16.777   1.778  1.00  0.62           H  
ATOM   2293  HB  VAL A 157       8.857  19.668   0.954  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 157       6.463  19.364   0.623  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 157       7.407  18.343  -0.487  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 157       6.650  17.622   0.960  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 157       7.324  19.881   2.868  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 157       7.522  18.156   3.204  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 157       8.889  19.257   3.390  1.00  0.62           H  
ATOM   2300  N   SER A 158       9.180  16.127  -0.625  1.00  0.62           N  
ATOM   2301  CA  SER A 158       9.433  15.703  -2.002  1.00  0.62           C  
ATOM   2302  C   SER A 158       8.184  15.821  -2.851  1.00  0.62           C  
ATOM   2303  O   SER A 158       7.240  15.059  -2.674  1.00  0.62           O  
ATOM   2304  CB  SER A 158       9.942  14.272  -2.035  1.00  0.62           C  
ATOM   2305  OG  SER A 158      10.116  13.818  -3.350  1.00  0.62           O  
ATOM   2306  H   SER A 158       8.597  15.571   0.003  1.00  0.62           H  
ATOM   2307  HA  SER A 158      10.196  16.349  -2.433  1.00  0.62           H  
ATOM   2308 1HB  SER A 158      10.892  14.226  -1.510  1.00  0.62           H  
ATOM   2309 2HB  SER A 158       9.237  13.624  -1.511  1.00  0.62           H  
ATOM   2310  HG  SER A 158      10.469  12.929  -3.274  1.00  0.62           H  
ATOM   2311  N   ASP A 159       8.184  16.797  -3.756  1.00  0.63           N  
ATOM   2312  CA  ASP A 159       7.065  17.117  -4.643  1.00  0.63           C  
ATOM   2313  C   ASP A 159       7.420  16.706  -6.084  1.00  0.63           C  
ATOM   2314  O   ASP A 159       6.563  16.346  -6.900  1.00  0.63           O  
ATOM   2315  CB  ASP A 159       6.769  18.605  -4.554  1.00  0.63           C  
ATOM   2316  CG  ASP A 159       5.415  19.038  -5.115  1.00  0.63           C  
ATOM   2317  OD1 ASP A 159       4.383  18.666  -4.553  1.00  0.63           O  
ATOM   2318  OD2 ASP A 159       5.405  19.747  -6.077  1.00  0.63           O  
ATOM   2319  H   ASP A 159       9.020  17.369  -3.845  1.00  0.63           H  
ATOM   2320  HA  ASP A 159       6.188  16.561  -4.321  1.00  0.63           H  
ATOM   2321 1HB  ASP A 159       6.838  18.918  -3.516  1.00  0.63           H  
ATOM   2322 2HB  ASP A 159       7.551  19.151  -5.090  1.00  0.63           H  
ATOM   2323  N   GLY A 160       8.709  16.731  -6.384  1.00  0.63           N  
ATOM   2324  CA  GLY A 160       9.233  16.408  -7.703  1.00  0.63           C  
ATOM   2325  C   GLY A 160       9.182  14.911  -8.006  1.00  0.63           C  
ATOM   2326  O   GLY A 160      10.205  14.230  -8.050  1.00  0.63           O  
ATOM   2327  H   GLY A 160       9.353  17.063  -5.677  1.00  0.63           H  
ATOM   2328 1HA  GLY A 160       8.654  16.945  -8.451  1.00  0.63           H  
ATOM   2329 2HA  GLY A 160      10.262  16.760  -7.774  1.00  0.63           H  
ATOM   2330  N   PHE A 161       7.981  14.397  -8.253  1.00  0.64           N  
ATOM   2331  CA  PHE A 161       7.795  12.967  -8.525  1.00  0.64           C  
ATOM   2332  C   PHE A 161       8.734  12.521  -9.646  1.00  0.64           C  
ATOM   2333  O   PHE A 161       9.278  11.428  -9.618  1.00  0.64           O  
ATOM   2334  CB  PHE A 161       6.386  12.595  -8.941  1.00  0.64           C  
ATOM   2335  CG  PHE A 161       6.166  11.080  -8.932  1.00  0.64           C  
ATOM   2336  CD1 PHE A 161       5.779  10.447  -7.756  1.00  0.64           C  
ATOM   2337  CD2 PHE A 161       6.350  10.293 -10.048  1.00  0.64           C  
ATOM   2338  CE1 PHE A 161       5.566   9.102  -7.705  1.00  0.64           C  
ATOM   2339  CE2 PHE A 161       6.128   8.918  -9.990  1.00  0.64           C  
ATOM   2340  CZ  PHE A 161       5.739   8.331  -8.819  1.00  0.64           C  
ATOM   2341  H   PHE A 161       7.183  15.025  -8.173  1.00  0.64           H  
ATOM   2342  HA  PHE A 161       8.025  12.415  -7.621  1.00  0.64           H  
ATOM   2343 1HB  PHE A 161       5.659  13.057  -8.271  1.00  0.64           H  
ATOM   2344 2HB  PHE A 161       6.187  12.964  -9.946  1.00  0.64           H  
ATOM   2345  HD1 PHE A 161       5.629  11.030  -6.873  1.00  0.64           H  
ATOM   2346  HD2 PHE A 161       6.659  10.758 -10.965  1.00  0.64           H  
ATOM   2347  HE1 PHE A 161       5.255   8.652  -6.777  1.00  0.64           H  
ATOM   2348  HE2 PHE A 161       6.259   8.303 -10.870  1.00  0.64           H  
ATOM   2349  HZ  PHE A 161       5.569   7.256  -8.777  1.00  0.64           H  
ATOM   2350  N   GLY A 162       8.937  13.377 -10.645  1.00  0.65           N  
ATOM   2351  CA  GLY A 162       9.739  13.061 -11.832  1.00  0.65           C  
ATOM   2352  C   GLY A 162      11.161  12.528 -11.559  1.00  0.65           C  
ATOM   2353  O   GLY A 162      11.801  12.018 -12.486  1.00  0.65           O  
ATOM   2354  H   GLY A 162       8.491  14.280 -10.596  1.00  0.65           H  
ATOM   2355 1HA  GLY A 162       9.203  12.330 -12.435  1.00  0.65           H  
ATOM   2356 2HA  GLY A 162       9.813  13.963 -12.445  1.00  0.65           H  
ATOM   2357  N   VAL A 163      11.667  12.677 -10.327  1.00  0.65           N  
ATOM   2358  CA  VAL A 163      12.988  12.176  -9.959  1.00  0.65           C  
ATOM   2359  C   VAL A 163      13.005  11.119  -8.844  1.00  0.65           C  
ATOM   2360  O   VAL A 163      14.081  10.686  -8.428  1.00  0.65           O  
ATOM   2361  CB  VAL A 163      13.915  13.327  -9.591  1.00  0.65           C  
ATOM   2362  CG1 VAL A 163      14.166  14.171 -10.777  1.00  0.65           C  
ATOM   2363  CG2 VAL A 163      13.260  14.168  -8.533  1.00  0.65           C  
ATOM   2364  H   VAL A 163      11.100  13.134  -9.611  1.00  0.65           H  
ATOM   2365  HA  VAL A 163      13.421  11.721 -10.848  1.00  0.65           H  
ATOM   2366  HB  VAL A 163      14.861  12.925  -9.237  1.00  0.65           H  
ATOM   2367 1HG1 VAL A 163      14.826  14.981 -10.509  1.00  0.65           H  
ATOM   2368 2HG1 VAL A 163      14.630  13.569 -11.558  1.00  0.65           H  
ATOM   2369 3HG1 VAL A 163      13.226  14.568 -11.137  1.00  0.65           H  
ATOM   2370 1HG2 VAL A 163      13.906  14.979  -8.263  1.00  0.65           H  
ATOM   2371 2HG2 VAL A 163      12.344  14.565  -8.934  1.00  0.65           H  
ATOM   2372 3HG2 VAL A 163      13.045  13.564  -7.652  1.00  0.65           H  
ATOM   2373  N   VAL A 164      11.844  10.608  -8.417  1.00  0.65           N  
ATOM   2374  CA  VAL A 164      11.846   9.600  -7.343  1.00  0.65           C  
ATOM   2375  C   VAL A 164      12.477   8.271  -7.796  1.00  0.65           C  
ATOM   2376  O   VAL A 164      12.919   7.460  -6.981  1.00  0.65           O  
ATOM   2377  CB  VAL A 164      10.425   9.352  -6.790  1.00  0.65           C  
ATOM   2378  CG1 VAL A 164       9.872  10.637  -6.246  1.00  0.65           C  
ATOM   2379  CG2 VAL A 164       9.559   8.750  -7.839  1.00  0.65           C  
ATOM   2380  H   VAL A 164      10.960  10.946  -8.807  1.00  0.65           H  
ATOM   2381  HA  VAL A 164      12.443   9.993  -6.523  1.00  0.65           H  
ATOM   2382  HB  VAL A 164      10.483   8.655  -5.962  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 164       8.872  10.471  -5.836  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 164      10.530  11.013  -5.465  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 164       9.829  11.352  -7.047  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 164       8.572   8.560  -7.431  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 164       9.473   9.385  -8.675  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 164      10.002   7.841  -8.143  1.00  0.65           H  
ATOM   2389  N   HIS A 165      12.535   8.051  -9.109  1.00  0.64           N  
ATOM   2390  CA  HIS A 165      13.160   6.866  -9.696  1.00  0.64           C  
ATOM   2391  C   HIS A 165      14.695   6.915  -9.726  1.00  0.64           C  
ATOM   2392  O   HIS A 165      15.334   5.946 -10.151  1.00  0.64           O  
ATOM   2393  CB  HIS A 165      12.596   6.578 -11.102  1.00  0.64           C  
ATOM   2394  CG  HIS A 165      12.695   7.678 -12.060  1.00  0.64           C  
ATOM   2395  ND1 HIS A 165      12.613   7.510 -13.432  1.00  0.64           N  
ATOM   2396  CD2 HIS A 165      12.796   8.974 -11.848  1.00  0.64           C  
ATOM   2397  CE1 HIS A 165      12.673   8.693 -14.007  1.00  0.64           C  
ATOM   2398  NE2 HIS A 165      12.777   9.597 -13.056  1.00  0.64           N  
ATOM   2399  H   HIS A 165      12.142   8.750  -9.721  1.00  0.64           H  
ATOM   2400  HA  HIS A 165      12.896   6.004  -9.093  1.00  0.64           H  
ATOM   2401 1HB  HIS A 165      13.117   5.728 -11.524  1.00  0.64           H  
ATOM   2402 2HB  HIS A 165      11.554   6.303 -11.017  1.00  0.64           H  
ATOM   2403  HD2 HIS A 165      12.853   9.434 -10.896  1.00  0.64           H  
ATOM   2404  HE1 HIS A 165      12.620   8.884 -15.079  1.00  0.64           H  
ATOM   2405  HE2 HIS A 165      12.812  10.616 -13.144  1.00  0.64           H  
ATOM   2406  N   ARG A 166      15.304   8.021  -9.276  1.00  0.63           N  
ATOM   2407  CA  ARG A 166      16.760   8.117  -9.323  1.00  0.63           C  
ATOM   2408  C   ARG A 166      17.359   8.554  -7.992  1.00  0.63           C  
ATOM   2409  O   ARG A 166      16.926   9.528  -7.375  1.00  0.63           O  
ATOM   2410  CB  ARG A 166      17.177   9.091 -10.419  1.00  0.63           C  
ATOM   2411  CG  ARG A 166      16.780   8.645 -11.845  1.00  0.63           C  
ATOM   2412  CD  ARG A 166      17.589   7.467 -12.292  1.00  0.63           C  
ATOM   2413  NE  ARG A 166      17.266   7.045 -13.651  1.00  0.63           N  
ATOM   2414  CZ  ARG A 166      16.319   6.125 -13.986  1.00  0.63           C  
ATOM   2415  NH1 ARG A 166      15.611   5.504 -13.067  1.00  0.63           N  
ATOM   2416  NH2 ARG A 166      16.109   5.834 -15.259  1.00  0.63           N  
ATOM   2417  H   ARG A 166      14.765   8.810  -8.920  1.00  0.63           H  
ATOM   2418  HA  ARG A 166      17.162   7.135  -9.564  1.00  0.63           H  
ATOM   2419 1HB  ARG A 166      16.717  10.064 -10.232  1.00  0.63           H  
ATOM   2420 2HB  ARG A 166      18.257   9.226 -10.395  1.00  0.63           H  
ATOM   2421 1HG  ARG A 166      15.733   8.375 -11.888  1.00  0.63           H  
ATOM   2422 2HG  ARG A 166      16.962   9.463 -12.539  1.00  0.63           H  
ATOM   2423 1HD  ARG A 166      18.647   7.722 -12.259  1.00  0.63           H  
ATOM   2424 2HD  ARG A 166      17.402   6.626 -11.625  1.00  0.63           H  
ATOM   2425  HE  ARG A 166      17.775   7.482 -14.405  1.00  0.63           H  
ATOM   2426 1HH1 ARG A 166      15.732   5.698 -12.066  1.00  0.63           H  
ATOM   2427 2HH1 ARG A 166      14.907   4.800 -13.348  1.00  0.63           H  
ATOM   2428 1HH2 ARG A 166      16.642   6.294 -15.980  1.00  0.63           H  
ATOM   2429 2HH2 ARG A 166      15.406   5.144 -15.503  1.00  0.63           H  
ATOM   2430  N   LYS A 167      18.420   7.865  -7.567  1.00  0.62           N  
ATOM   2431  CA  LYS A 167      19.034   8.168  -6.274  1.00  0.62           C  
ATOM   2432  C   LYS A 167      19.925   9.400  -6.284  1.00  0.62           C  
ATOM   2433  O   LYS A 167      21.144   9.304  -6.160  1.00  0.62           O  
ATOM   2434  CB  LYS A 167      19.834   6.969  -5.752  1.00  0.62           C  
ATOM   2435  CG  LYS A 167      18.985   5.764  -5.409  1.00  0.62           C  
ATOM   2436  CD  LYS A 167      19.821   4.614  -4.865  1.00  0.62           C  
ATOM   2437  CE  LYS A 167      18.947   3.415  -4.505  1.00  0.62           C  
ATOM   2438  NZ  LYS A 167      19.755   2.260  -4.006  1.00  0.62           N  
ATOM   2439  H   LYS A 167      18.773   7.096  -8.117  1.00  0.62           H  
ATOM   2440  HA  LYS A 167      18.230   8.357  -5.569  1.00  0.62           H  
ATOM   2441 1HB  LYS A 167      20.575   6.669  -6.492  1.00  0.62           H  
ATOM   2442 2HB  LYS A 167      20.371   7.265  -4.847  1.00  0.62           H  
ATOM   2443 1HG  LYS A 167      18.265   6.056  -4.655  1.00  0.62           H  
ATOM   2444 2HG  LYS A 167      18.450   5.435  -6.294  1.00  0.62           H  
ATOM   2445 1HD  LYS A 167      20.556   4.311  -5.610  1.00  0.62           H  
ATOM   2446 2HD  LYS A 167      20.348   4.946  -3.970  1.00  0.62           H  
ATOM   2447 1HE  LYS A 167      18.240   3.711  -3.729  1.00  0.62           H  
ATOM   2448 2HE  LYS A 167      18.391   3.103  -5.386  1.00  0.62           H  
ATOM   2449 1HZ  LYS A 167      19.135   1.493  -3.778  1.00  0.62           H  
ATOM   2450 2HZ  LYS A 167      20.407   1.967  -4.720  1.00  0.62           H  
ATOM   2451 3HZ  LYS A 167      20.264   2.538  -3.179  1.00  0.62           H  
ATOM   2452  N   GLN A 168      19.290  10.557  -6.421  1.00  0.61           N  
ATOM   2453  CA  GLN A 168      19.988  11.839  -6.433  1.00  0.61           C  
ATOM   2454  C   GLN A 168      20.155  12.335  -4.994  1.00  0.61           C  
ATOM   2455  O   GLN A 168      19.326  12.042  -4.112  1.00  0.61           O  
ATOM   2456  CB  GLN A 168      19.241  12.876  -7.267  1.00  0.61           C  
ATOM   2457  CG  GLN A 168      19.104  12.587  -8.740  1.00  0.61           C  
ATOM   2458  CD  GLN A 168      18.350  13.728  -9.444  1.00  0.61           C  
ATOM   2459  OE1 GLN A 168      17.989  14.727  -8.791  1.00  0.61           O  
ATOM   2460  NE2 GLN A 168      18.134  13.597 -10.755  1.00  0.61           N  
ATOM   2461  H   GLN A 168      18.281  10.509  -6.553  1.00  0.61           H  
ATOM   2462  HA  GLN A 168      20.981  11.701  -6.863  1.00  0.61           H  
ATOM   2463 1HB  GLN A 168      18.252  12.998  -6.870  1.00  0.61           H  
ATOM   2464 2HB  GLN A 168      19.746  13.824  -7.180  1.00  0.61           H  
ATOM   2465 1HG  GLN A 168      20.100  12.494  -9.178  1.00  0.61           H  
ATOM   2466 2HG  GLN A 168      18.538  11.663  -8.867  1.00  0.61           H  
ATOM   2467 1HE2 GLN A 168      17.670  14.319 -11.268  1.00  0.61           H  
ATOM   2468 2HE2 GLN A 168      18.457  12.778 -11.233  1.00  0.61           H  
ATOM   2469  N   ALA A 169      21.186  13.141  -4.756  1.00  0.61           N  
ATOM   2470  CA  ALA A 169      21.434  13.636  -3.398  1.00  0.61           C  
ATOM   2471  C   ALA A 169      20.248  14.420  -2.817  1.00  0.61           C  
ATOM   2472  O   ALA A 169      19.858  14.222  -1.662  1.00  0.61           O  
ATOM   2473  CB  ALA A 169      22.653  14.536  -3.397  1.00  0.61           C  
ATOM   2474  H   ALA A 169      21.815  13.384  -5.530  1.00  0.61           H  
ATOM   2475  HA  ALA A 169      21.626  12.771  -2.767  1.00  0.61           H  
ATOM   2476 1HB  ALA A 169      22.865  14.874  -2.382  1.00  0.61           H  
ATOM   2477 2HB  ALA A 169      23.517  13.989  -3.783  1.00  0.61           H  
ATOM   2478 3HB  ALA A 169      22.448  15.395  -4.032  1.00  0.61           H  
ATOM   2479  N   SER A 170      19.610  15.226  -3.657  1.00  0.60           N  
ATOM   2480  CA  SER A 170      18.489  16.076  -3.286  1.00  0.60           C  
ATOM   2481  C   SER A 170      17.138  15.375  -3.219  1.00  0.60           C  
ATOM   2482  O   SER A 170      16.133  16.016  -2.925  1.00  0.60           O  
ATOM   2483  CB  SER A 170      18.386  17.199  -4.275  1.00  0.60           C  
ATOM   2484  OG  SER A 170      18.066  16.702  -5.540  1.00  0.60           O  
ATOM   2485  H   SER A 170      19.964  15.323  -4.610  1.00  0.60           H  
ATOM   2486  HA  SER A 170      18.700  16.494  -2.303  1.00  0.60           H  
ATOM   2487 1HB  SER A 170      17.627  17.902  -3.948  1.00  0.60           H  
ATOM   2488 2HB  SER A 170      19.334  17.733  -4.325  1.00  0.60           H  
ATOM   2489  HG  SER A 170      18.890  16.263  -5.846  1.00  0.60           H  
ATOM   2490  N   VAL A 171      17.083  14.102  -3.598  1.00  0.60           N  
ATOM   2491  CA  VAL A 171      15.823  13.368  -3.639  1.00  0.60           C  
ATOM   2492  C   VAL A 171      15.836  12.244  -2.622  1.00  0.60           C  
ATOM   2493  O   VAL A 171      14.913  12.084  -1.824  1.00  0.60           O  
ATOM   2494  CB  VAL A 171      15.623  12.742  -5.031  1.00  0.60           C  
ATOM   2495  CG1 VAL A 171      14.335  11.923  -5.083  1.00  0.60           C  
ATOM   2496  CG2 VAL A 171      15.626  13.815  -6.076  1.00  0.60           C  
ATOM   2497  H   VAL A 171      17.942  13.610  -3.828  1.00  0.60           H  
ATOM   2498  HA  VAL A 171      15.002  14.048  -3.418  1.00  0.60           H  
ATOM   2499  HB  VAL A 171      16.451  12.057  -5.226  1.00  0.60           H  
ATOM   2500 1HG1 VAL A 171      14.247  11.478  -6.066  1.00  0.60           H  
ATOM   2501 2HG1 VAL A 171      14.372  11.137  -4.332  1.00  0.60           H  
ATOM   2502 3HG1 VAL A 171      13.479  12.571  -4.896  1.00  0.60           H  
ATOM   2503 1HG2 VAL A 171      15.526  13.349  -7.043  1.00  0.60           H  
ATOM   2504 2HG2 VAL A 171      14.806  14.484  -5.906  1.00  0.60           H  
ATOM   2505 3HG2 VAL A 171      16.559  14.371  -6.044  1.00  0.60           H  
ATOM   2506  N   TYR A 172      16.876  11.429  -2.725  1.00  0.61           N  
ATOM   2507  CA  TYR A 172      17.061  10.234  -1.939  1.00  0.61           C  
ATOM   2508  C   TYR A 172      17.866  10.465  -0.669  1.00  0.61           C  
ATOM   2509  O   TYR A 172      17.475   9.999   0.393  1.00  0.61           O  
ATOM   2510  CB  TYR A 172      17.738   9.196  -2.813  1.00  0.61           C  
ATOM   2511  CG  TYR A 172      18.018   7.888  -2.174  1.00  0.61           C  
ATOM   2512  CD1 TYR A 172      17.009   6.976  -1.995  1.00  0.61           C  
ATOM   2513  CD2 TYR A 172      19.300   7.596  -1.770  1.00  0.61           C  
ATOM   2514  CE1 TYR A 172      17.282   5.758  -1.410  1.00  0.61           C  
ATOM   2515  CE2 TYR A 172      19.577   6.393  -1.181  1.00  0.61           C  
ATOM   2516  CZ  TYR A 172      18.576   5.471  -1.000  1.00  0.61           C  
ATOM   2517  OH  TYR A 172      18.858   4.263  -0.408  1.00  0.61           O  
ATOM   2518  H   TYR A 172      17.608  11.648  -3.396  1.00  0.61           H  
ATOM   2519  HA  TYR A 172      16.078   9.863  -1.644  1.00  0.61           H  
ATOM   2520 1HB  TYR A 172      17.103   9.013  -3.678  1.00  0.61           H  
ATOM   2521 2HB  TYR A 172      18.683   9.600  -3.183  1.00  0.61           H  
ATOM   2522  HD1 TYR A 172      15.997   7.214  -2.316  1.00  0.61           H  
ATOM   2523  HD2 TYR A 172      20.098   8.328  -1.916  1.00  0.61           H  
ATOM   2524  HE1 TYR A 172      16.479   5.032  -1.269  1.00  0.61           H  
ATOM   2525  HE2 TYR A 172      20.595   6.171  -0.860  1.00  0.61           H  
ATOM   2526  HH  TYR A 172      19.761   4.276  -0.074  1.00  0.61           H  
ATOM   2527  N   ASP A 173      18.995  11.177  -0.755  1.00  0.62           N  
ATOM   2528  CA  ASP A 173      19.835  11.262   0.448  1.00  0.62           C  
ATOM   2529  C   ASP A 173      19.410  12.330   1.464  1.00  0.62           C  
ATOM   2530  O   ASP A 173      19.394  12.042   2.662  1.00  0.62           O  
ATOM   2531  CB  ASP A 173      21.296  11.454   0.076  1.00  0.62           C  
ATOM   2532  CG  ASP A 173      21.900  10.236  -0.627  1.00  0.62           C  
ATOM   2533  OD1 ASP A 173      21.858   9.175  -0.061  1.00  0.62           O  
ATOM   2534  OD2 ASP A 173      22.409  10.359  -1.716  1.00  0.62           O  
ATOM   2535  H   ASP A 173      19.270  11.593  -1.648  1.00  0.62           H  
ATOM   2536  HA  ASP A 173      19.771  10.298   0.954  1.00  0.62           H  
ATOM   2537 1HB  ASP A 173      21.381  12.304  -0.573  1.00  0.62           H  
ATOM   2538 2HB  ASP A 173      21.878  11.658   0.974  1.00  0.62           H  
ATOM   2539  N   VAL A 174      18.937  13.504   1.026  1.00  0.63           N  
ATOM   2540  CA  VAL A 174      18.492  14.514   2.013  1.00  0.63           C  
ATOM   2541  C   VAL A 174      17.379  13.940   2.861  1.00  0.63           C  
ATOM   2542  O   VAL A 174      17.269  14.198   4.062  1.00  0.63           O  
ATOM   2543  CB  VAL A 174      17.948  15.802   1.398  1.00  0.63           C  
ATOM   2544  CG1 VAL A 174      17.322  16.612   2.527  1.00  0.63           C  
ATOM   2545  CG2 VAL A 174      19.050  16.595   0.764  1.00  0.63           C  
ATOM   2546  H   VAL A 174      18.974  13.722   0.029  1.00  0.63           H  
ATOM   2547  HA  VAL A 174      19.331  14.768   2.659  1.00  0.63           H  
ATOM   2548  HB  VAL A 174      17.175  15.565   0.660  1.00  0.63           H  
ATOM   2549 1HG1 VAL A 174      16.917  17.514   2.144  1.00  0.63           H  
ATOM   2550 2HG1 VAL A 174      16.525  16.031   2.991  1.00  0.63           H  
ATOM   2551 3HG1 VAL A 174      18.082  16.845   3.275  1.00  0.63           H  
ATOM   2552 1HG2 VAL A 174      18.644  17.516   0.352  1.00  0.63           H  
ATOM   2553 2HG2 VAL A 174      19.793  16.828   1.522  1.00  0.63           H  
ATOM   2554 3HG2 VAL A 174      19.509  16.018  -0.025  1.00  0.63           H  
ATOM   2555  N   ALA A 175      16.550  13.164   2.203  1.00  0.65           N  
ATOM   2556  CA  ALA A 175      15.400  12.493   2.757  1.00  0.65           C  
ATOM   2557  C   ALA A 175      15.747  11.529   3.904  1.00  0.65           C  
ATOM   2558  O   ALA A 175      14.862  11.131   4.661  1.00  0.65           O  
ATOM   2559  CB  ALA A 175      14.730  11.745   1.652  1.00  0.65           C  
ATOM   2560  H   ALA A 175      16.742  13.021   1.221  1.00  0.65           H  
ATOM   2561  HA  ALA A 175      14.724  13.248   3.156  1.00  0.65           H  
ATOM   2562 1HB  ALA A 175      13.882  11.278   2.044  1.00  0.65           H  
ATOM   2563 2HB  ALA A 175      14.450  12.417   0.859  1.00  0.65           H  
ATOM   2564 3HB  ALA A 175      15.404  11.002   1.256  1.00  0.65           H  
ATOM   2565  N   THR A 176      17.015  11.103   4.004  1.00  0.67           N  
ATOM   2566  CA  THR A 176      17.433  10.192   5.060  1.00  0.67           C  
ATOM   2567  C   THR A 176      18.089  10.968   6.210  1.00  0.67           C  
ATOM   2568  O   THR A 176      18.508  10.376   7.209  1.00  0.67           O  
ATOM   2569  CB  THR A 176      18.428   9.136   4.534  1.00  0.67           C  
ATOM   2570  OG1 THR A 176      19.639   9.769   4.108  1.00  0.67           O  
ATOM   2571  CG2 THR A 176      17.808   8.406   3.351  1.00  0.67           C  
ATOM   2572  H   THR A 176      17.728  11.443   3.364  1.00  0.67           H  
ATOM   2573  HA  THR A 176      16.554   9.681   5.451  1.00  0.67           H  
ATOM   2574  HB  THR A 176      18.660   8.421   5.320  1.00  0.67           H  
ATOM   2575  HG1 THR A 176      19.431  10.595   3.622  1.00  0.67           H  
ATOM   2576 1HG2 THR A 176      18.504   7.663   2.966  1.00  0.67           H  
ATOM   2577 2HG2 THR A 176      16.890   7.917   3.665  1.00  0.67           H  
ATOM   2578 3HG2 THR A 176      17.586   9.121   2.583  1.00  0.67           H  
ATOM   2579  N   LEU A 177      18.213  12.290   6.047  1.00  0.68           N  
ATOM   2580  CA  LEU A 177      18.837  13.153   7.040  1.00  0.68           C  
ATOM   2581  C   LEU A 177      17.761  13.971   7.757  1.00  0.68           C  
ATOM   2582  O   LEU A 177      17.780  14.123   8.980  1.00  0.68           O  
ATOM   2583  CB  LEU A 177      19.826  14.083   6.337  1.00  0.68           C  
ATOM   2584  CG  LEU A 177      20.960  13.379   5.599  1.00  0.68           C  
ATOM   2585  CD1 LEU A 177      21.758  14.391   4.903  1.00  0.68           C  
ATOM   2586  CD2 LEU A 177      21.815  12.601   6.576  1.00  0.68           C  
ATOM   2587  H   LEU A 177      17.840  12.731   5.213  1.00  0.68           H  
ATOM   2588  HA  LEU A 177      19.362  12.540   7.770  1.00  0.68           H  
ATOM   2589 1HB  LEU A 177      19.281  14.687   5.611  1.00  0.68           H  
ATOM   2590 2HB  LEU A 177      20.265  14.751   7.075  1.00  0.68           H  
ATOM   2591  HG  LEU A 177      20.546  12.698   4.855  1.00  0.68           H  
ATOM   2592 1HD1 LEU A 177      22.570  13.911   4.363  1.00  0.68           H  
ATOM   2593 2HD1 LEU A 177      21.132  14.942   4.208  1.00  0.68           H  
ATOM   2594 3HD1 LEU A 177      22.148  15.056   5.643  1.00  0.68           H  
ATOM   2595 1HD2 LEU A 177      22.618  12.108   6.037  1.00  0.68           H  
ATOM   2596 2HD2 LEU A 177      22.235  13.281   7.315  1.00  0.68           H  
ATOM   2597 3HD2 LEU A 177      21.199  11.850   7.078  1.00  0.68           H  
ATOM   2598  N   LEU A 178      16.819  14.489   6.978  1.00  0.69           N  
ATOM   2599  CA  LEU A 178      15.707  15.272   7.500  1.00  0.69           C  
ATOM   2600  C   LEU A 178      14.436  14.427   7.490  1.00  0.69           C  
ATOM   2601  O   LEU A 178      14.331  13.523   6.669  1.00  0.69           O  
ATOM   2602  CB  LEU A 178      15.479  16.527   6.663  1.00  0.69           C  
ATOM   2603  CG  LEU A 178      16.606  17.510   6.601  1.00  0.69           C  
ATOM   2604  CD1 LEU A 178      16.208  18.649   5.695  1.00  0.69           C  
ATOM   2605  CD2 LEU A 178      16.898  18.020   8.001  1.00  0.69           C  
ATOM   2606  H   LEU A 178      16.881  14.334   5.973  1.00  0.69           H  
ATOM   2607  HA  LEU A 178      15.965  15.575   8.507  1.00  0.69           H  
ATOM   2608 1HB  LEU A 178      15.285  16.203   5.649  1.00  0.69           H  
ATOM   2609 2HB  LEU A 178      14.599  17.046   7.026  1.00  0.69           H  
ATOM   2610  HG  LEU A 178      17.494  17.033   6.190  1.00  0.69           H  
ATOM   2611 1HD1 LEU A 178      17.009  19.355   5.662  1.00  0.69           H  
ATOM   2612 2HD1 LEU A 178      16.009  18.289   4.699  1.00  0.69           H  
ATOM   2613 3HD1 LEU A 178      15.313  19.134   6.093  1.00  0.69           H  
ATOM   2614 1HD2 LEU A 178      17.713  18.743   7.964  1.00  0.69           H  
ATOM   2615 2HD2 LEU A 178      16.008  18.507   8.410  1.00  0.69           H  
ATOM   2616 3HD2 LEU A 178      17.182  17.189   8.648  1.00  0.69           H  
ATOM   2617  N   PRO A 179      13.459  14.678   8.375  1.00  0.70           N  
ATOM   2618  CA  PRO A 179      12.149  14.050   8.340  1.00  0.70           C  
ATOM   2619  C   PRO A 179      11.610  14.244   6.925  1.00  0.70           C  
ATOM   2620  O   PRO A 179      11.759  15.331   6.363  1.00  0.70           O  
ATOM   2621  CB  PRO A 179      11.400  14.840   9.423  1.00  0.70           C  
ATOM   2622  CG  PRO A 179      12.484  15.248  10.398  1.00  0.70           C  
ATOM   2623  CD  PRO A 179      13.683  15.571   9.533  1.00  0.70           C  
ATOM   2624  HA  PRO A 179      12.241  12.983   8.591  1.00  0.70           H  
ATOM   2625 1HB  PRO A 179      10.952  15.725   8.989  1.00  0.70           H  
ATOM   2626 2HB  PRO A 179      10.591  14.233   9.865  1.00  0.70           H  
ATOM   2627 1HG  PRO A 179      12.154  16.120  10.987  1.00  0.70           H  
ATOM   2628 2HG  PRO A 179      12.681  14.435  11.113  1.00  0.70           H  
ATOM   2629 1HD  PRO A 179      13.689  16.629   9.235  1.00  0.70           H  
ATOM   2630 2HD  PRO A 179      14.582  15.288  10.099  1.00  0.70           H  
ATOM   2631  N   HIS A 180      11.022  13.194   6.348  1.00  0.70           N  
ATOM   2632  CA  HIS A 180      10.595  13.222   4.942  1.00  0.70           C  
ATOM   2633  C   HIS A 180       9.101  13.065   4.686  1.00  0.70           C  
ATOM   2634  O   HIS A 180       8.491  12.066   5.075  1.00  0.70           O  
ATOM   2635  CB  HIS A 180      11.354  12.154   4.172  1.00  0.70           C  
ATOM   2636  CG  HIS A 180      11.115  12.138   2.692  1.00  0.70           C  
ATOM   2637  ND1 HIS A 180      11.392  11.046   1.928  1.00  0.70           N  
ATOM   2638  CD2 HIS A 180      10.665  13.081   1.836  1.00  0.70           C  
ATOM   2639  CE1 HIS A 180      11.152  11.317   0.670  1.00  0.70           C  
ATOM   2640  NE2 HIS A 180      10.705  12.537   0.590  1.00  0.70           N  
ATOM   2641  H   HIS A 180      10.911  12.340   6.874  1.00  0.70           H  
ATOM   2642  HA  HIS A 180      10.884  14.179   4.518  1.00  0.70           H  
ATOM   2643 1HB  HIS A 180      12.427  12.291   4.336  1.00  0.70           H  
ATOM   2644 2HB  HIS A 180      11.092  11.172   4.563  1.00  0.70           H  
ATOM   2645  HD1 HIS A 180      11.783  10.185   2.256  1.00  0.70           H  
ATOM   2646  HD2 HIS A 180      10.332  14.113   1.960  1.00  0.70           H  
ATOM   2647  HE1 HIS A 180      11.330  10.572  -0.100  1.00  0.70           H  
ATOM   2648  N   TYR A 181       8.527  14.075   4.035  1.00  0.70           N  
ATOM   2649  CA  TYR A 181       7.111  14.091   3.712  1.00  0.70           C  
ATOM   2650  C   TYR A 181       6.894  14.274   2.210  1.00  0.70           C  
ATOM   2651  O   TYR A 181       7.691  14.916   1.532  1.00  0.70           O  
ATOM   2652  CB  TYR A 181       6.471  15.230   4.462  1.00  0.70           C  
ATOM   2653  CG  TYR A 181       6.693  15.093   5.902  1.00  0.70           C  
ATOM   2654  CD1 TYR A 181       7.882  15.565   6.398  1.00  0.70           C  
ATOM   2655  CD2 TYR A 181       5.762  14.509   6.740  1.00  0.70           C  
ATOM   2656  CE1 TYR A 181       8.165  15.444   7.704  1.00  0.70           C  
ATOM   2657  CE2 TYR A 181       6.050  14.394   8.093  1.00  0.70           C  
ATOM   2658  CZ  TYR A 181       7.267  14.858   8.569  1.00  0.70           C  
ATOM   2659  OH  TYR A 181       7.608  14.744   9.903  1.00  0.70           O  
ATOM   2660  H   TYR A 181       9.109  14.873   3.776  1.00  0.70           H  
ATOM   2661  HA  TYR A 181       6.671  13.145   4.014  1.00  0.70           H  
ATOM   2662 1HB  TYR A 181       6.889  16.174   4.134  1.00  0.70           H  
ATOM   2663 2HB  TYR A 181       5.422  15.248   4.274  1.00  0.70           H  
ATOM   2664  HD1 TYR A 181       8.609  16.031   5.725  1.00  0.70           H  
ATOM   2665  HD2 TYR A 181       4.819  14.143   6.343  1.00  0.70           H  
ATOM   2666  HE1 TYR A 181       9.093  15.813   8.059  1.00  0.70           H  
ATOM   2667  HE2 TYR A 181       5.334  13.934   8.776  1.00  0.70           H  
ATOM   2668  HH  TYR A 181       6.802  14.661  10.464  1.00  0.70           H  
ATOM   2669  N   ALA A 182       5.815  13.733   1.692  1.00  0.70           N  
ATOM   2670  CA  ALA A 182       5.484  13.933   0.291  1.00  0.70           C  
ATOM   2671  C   ALA A 182       4.883  15.306   0.068  1.00  0.70           C  
ATOM   2672  O   ALA A 182       4.077  15.785   0.870  1.00  0.70           O  
ATOM   2673  CB  ALA A 182       4.510  12.879  -0.167  1.00  0.70           C  
ATOM   2674  H   ALA A 182       5.213  13.174   2.285  1.00  0.70           H  
ATOM   2675  HA  ALA A 182       6.401  13.857  -0.297  1.00  0.70           H  
ATOM   2676 1HB  ALA A 182       4.281  13.028  -1.216  1.00  0.70           H  
ATOM   2677 2HB  ALA A 182       4.943  11.932  -0.024  1.00  0.70           H  
ATOM   2678 3HB  ALA A 182       3.595  12.950   0.412  1.00  0.70           H  
ATOM   2679  N   GLY A 183       5.192  15.917  -1.054  1.00  0.70           N  
ATOM   2680  CA  GLY A 183       4.542  17.165  -1.390  1.00  0.70           C  
ATOM   2681  C   GLY A 183       3.212  16.768  -1.966  1.00  0.70           C  
ATOM   2682  O   GLY A 183       2.916  15.569  -2.041  1.00  0.70           O  
ATOM   2683  H   GLY A 183       5.876  15.516  -1.681  1.00  0.70           H  
ATOM   2684 1HA  GLY A 183       4.411  17.789  -0.507  1.00  0.70           H  
ATOM   2685 2HA  GLY A 183       5.127  17.717  -2.124  1.00  0.70           H  
ATOM   2686  N   THR A 184       2.409  17.725  -2.388  1.00  0.70           N  
ATOM   2687  CA  THR A 184       1.111  17.353  -2.910  1.00  0.70           C  
ATOM   2688  C   THR A 184       1.196  16.551  -4.189  1.00  0.70           C  
ATOM   2689  O   THR A 184       0.481  15.560  -4.333  1.00  0.70           O  
ATOM   2690  CB  THR A 184       0.199  18.564  -3.120  1.00  0.70           C  
ATOM   2691  OG1 THR A 184      -0.074  19.191  -1.852  1.00  0.70           O  
ATOM   2692  CG2 THR A 184      -1.088  18.140  -3.789  1.00  0.70           C  
ATOM   2693  H   THR A 184       2.696  18.703  -2.376  1.00  0.70           H  
ATOM   2694  HA  THR A 184       0.626  16.722  -2.167  1.00  0.70           H  
ATOM   2695  HB  THR A 184       0.710  19.286  -3.762  1.00  0.70           H  
ATOM   2696  HG1 THR A 184      -0.514  20.033  -1.999  1.00  0.70           H  
ATOM   2697 1HG2 THR A 184      -1.725  19.009  -3.946  1.00  0.70           H  
ATOM   2698 2HG2 THR A 184      -0.858  17.682  -4.753  1.00  0.70           H  
ATOM   2699 3HG2 THR A 184      -1.610  17.418  -3.163  1.00  0.70           H  
ATOM   2700  N   LEU A 185       2.066  16.944  -5.124  1.00  0.71           N  
ATOM   2701  CA  LEU A 185       2.058  16.225  -6.390  1.00  0.71           C  
ATOM   2702  C   LEU A 185       2.472  14.778  -6.198  1.00  0.71           C  
ATOM   2703  O   LEU A 185       1.893  13.881  -6.805  1.00  0.71           O  
ATOM   2704  CB  LEU A 185       2.984  16.894  -7.393  1.00  0.71           C  
ATOM   2705  CG  LEU A 185       2.540  18.272  -7.833  1.00  0.71           C  
ATOM   2706  CD1 LEU A 185       3.606  18.852  -8.743  1.00  0.71           C  
ATOM   2707  CD2 LEU A 185       1.161  18.185  -8.495  1.00  0.71           C  
ATOM   2708  H   LEU A 185       2.714  17.728  -4.965  1.00  0.71           H  
ATOM   2709  HA  LEU A 185       1.043  16.242  -6.787  1.00  0.71           H  
ATOM   2710 1HB  LEU A 185       3.976  16.996  -6.940  1.00  0.71           H  
ATOM   2711 2HB  LEU A 185       3.072  16.263  -8.274  1.00  0.71           H  
ATOM   2712  HG  LEU A 185       2.476  18.923  -6.954  1.00  0.71           H  
ATOM   2713 1HD1 LEU A 185       3.333  19.842  -9.037  1.00  0.71           H  
ATOM   2714 2HD1 LEU A 185       4.554  18.890  -8.207  1.00  0.71           H  
ATOM   2715 3HD1 LEU A 185       3.715  18.228  -9.625  1.00  0.71           H  
ATOM   2716 1HD2 LEU A 185       0.837  19.180  -8.788  1.00  0.71           H  
ATOM   2717 2HD2 LEU A 185       1.214  17.543  -9.374  1.00  0.71           H  
ATOM   2718 3HD2 LEU A 185       0.440  17.769  -7.784  1.00  0.71           H  
ATOM   2719  N   VAL A 186       3.445  14.536  -5.325  1.00  0.73           N  
ATOM   2720  CA  VAL A 186       3.869  13.170  -5.050  1.00  0.73           C  
ATOM   2721  C   VAL A 186       2.773  12.392  -4.360  1.00  0.73           C  
ATOM   2722  O   VAL A 186       2.499  11.254  -4.738  1.00  0.73           O  
ATOM   2723  CB  VAL A 186       5.166  13.132  -4.234  1.00  0.73           C  
ATOM   2724  CG1 VAL A 186       5.466  11.740  -3.751  1.00  0.73           C  
ATOM   2725  CG2 VAL A 186       6.271  13.546  -5.117  1.00  0.73           C  
ATOM   2726  H   VAL A 186       3.886  15.311  -4.850  1.00  0.73           H  
ATOM   2727  HA  VAL A 186       4.076  12.686  -6.003  1.00  0.73           H  
ATOM   2728  HB  VAL A 186       5.079  13.804  -3.378  1.00  0.73           H  
ATOM   2729 1HG1 VAL A 186       6.401  11.747  -3.188  1.00  0.73           H  
ATOM   2730 2HG1 VAL A 186       4.659  11.415  -3.106  1.00  0.73           H  
ATOM   2731 3HG1 VAL A 186       5.556  11.064  -4.592  1.00  0.73           H  
ATOM   2732 1HG2 VAL A 186       7.217  13.541  -4.584  1.00  0.73           H  
ATOM   2733 2HG2 VAL A 186       6.338  12.881  -5.944  1.00  0.73           H  
ATOM   2734 3HG2 VAL A 186       6.047  14.510  -5.459  1.00  0.73           H  
ATOM   2735  N   ALA A 187       2.114  12.993  -3.370  1.00  0.75           N  
ATOM   2736  CA  ALA A 187       1.043  12.275  -2.702  1.00  0.75           C  
ATOM   2737  C   ALA A 187      -0.053  11.879  -3.697  1.00  0.75           C  
ATOM   2738  O   ALA A 187      -0.550  10.743  -3.665  1.00  0.75           O  
ATOM   2739  CB  ALA A 187       0.449  13.145  -1.611  1.00  0.75           C  
ATOM   2740  H   ALA A 187       2.357  13.937  -3.063  1.00  0.75           H  
ATOM   2741  HA  ALA A 187       1.459  11.367  -2.266  1.00  0.75           H  
ATOM   2742 1HB  ALA A 187      -0.341  12.603  -1.096  1.00  0.75           H  
ATOM   2743 2HB  ALA A 187       1.232  13.417  -0.899  1.00  0.75           H  
ATOM   2744 3HB  ALA A 187       0.040  14.052  -2.059  1.00  0.75           H  
ATOM   2745  N   GLU A 188      -0.397  12.800  -4.612  1.00  0.77           N  
ATOM   2746  CA  GLU A 188      -1.422  12.528  -5.610  1.00  0.77           C  
ATOM   2747  C   GLU A 188      -0.971  11.483  -6.612  1.00  0.77           C  
ATOM   2748  O   GLU A 188      -1.723  10.563  -6.940  1.00  0.77           O  
ATOM   2749  CB  GLU A 188      -1.795  13.812  -6.371  1.00  0.77           C  
ATOM   2750  CG  GLU A 188      -2.565  14.856  -5.556  1.00  0.77           C  
ATOM   2751  CD  GLU A 188      -2.820  16.145  -6.324  1.00  0.77           C  
ATOM   2752  OE1 GLU A 188      -2.309  16.288  -7.411  1.00  0.77           O  
ATOM   2753  OE2 GLU A 188      -3.526  16.985  -5.813  1.00  0.77           O  
ATOM   2754  H   GLU A 188       0.047  13.719  -4.593  1.00  0.77           H  
ATOM   2755  HA  GLU A 188      -2.306  12.151  -5.099  1.00  0.77           H  
ATOM   2756 1HB  GLU A 188      -0.879  14.291  -6.726  1.00  0.77           H  
ATOM   2757 2HB  GLU A 188      -2.389  13.556  -7.248  1.00  0.77           H  
ATOM   2758 1HG  GLU A 188      -3.522  14.430  -5.260  1.00  0.77           H  
ATOM   2759 2HG  GLU A 188      -2.007  15.079  -4.650  1.00  0.77           H  
ATOM   2760  N   GLU A 189       0.279  11.573  -7.057  1.00  0.78           N  
ATOM   2761  CA  GLU A 189       0.758  10.651  -8.068  1.00  0.78           C  
ATOM   2762  C   GLU A 189       0.814   9.244  -7.513  1.00  0.78           C  
ATOM   2763  O   GLU A 189       0.403   8.292  -8.179  1.00  0.78           O  
ATOM   2764  CB  GLU A 189       2.141  11.061  -8.550  1.00  0.78           C  
ATOM   2765  CG  GLU A 189       2.652  10.252  -9.698  1.00  0.78           C  
ATOM   2766  CD  GLU A 189       1.922  10.461 -10.938  1.00  0.78           C  
ATOM   2767  OE1 GLU A 189       1.307  11.492 -11.081  1.00  0.78           O  
ATOM   2768  OE2 GLU A 189       1.980   9.611 -11.785  1.00  0.78           O  
ATOM   2769  H   GLU A 189       0.881  12.333  -6.746  1.00  0.78           H  
ATOM   2770  HA  GLU A 189       0.065  10.666  -8.909  1.00  0.78           H  
ATOM   2771 1HB  GLU A 189       2.127  12.107  -8.852  1.00  0.78           H  
ATOM   2772 2HB  GLU A 189       2.848  10.973  -7.725  1.00  0.78           H  
ATOM   2773 1HG  GLU A 189       3.648  10.534  -9.880  1.00  0.78           H  
ATOM   2774 2HG  GLU A 189       2.634   9.209  -9.427  1.00  0.78           H  
ATOM   2775  N   ILE A 190       1.267   9.102  -6.270  1.00  0.80           N  
ATOM   2776  CA  ILE A 190       1.345   7.784  -5.682  1.00  0.80           C  
ATOM   2777  C   ILE A 190      -0.055   7.210  -5.557  1.00  0.80           C  
ATOM   2778  O   ILE A 190      -0.276   6.054  -5.914  1.00  0.80           O  
ATOM   2779  CB  ILE A 190       2.061   7.795  -4.322  1.00  0.80           C  
ATOM   2780  CG1 ILE A 190       3.532   8.150  -4.528  1.00  0.80           C  
ATOM   2781  CG2 ILE A 190       1.925   6.439  -3.642  1.00  0.80           C  
ATOM   2782  CD1 ILE A 190       4.267   8.444  -3.261  1.00  0.80           C  
ATOM   2783  H   ILE A 190       1.590   9.915  -5.741  1.00  0.80           H  
ATOM   2784  HA  ILE A 190       1.917   7.141  -6.351  1.00  0.80           H  
ATOM   2785  HB  ILE A 190       1.618   8.575  -3.690  1.00  0.80           H  
ATOM   2786 1HG1 ILE A 190       4.030   7.333  -5.044  1.00  0.80           H  
ATOM   2787 2HG1 ILE A 190       3.579   9.037  -5.158  1.00  0.80           H  
ATOM   2788 1HG2 ILE A 190       2.429   6.458  -2.676  1.00  0.80           H  
ATOM   2789 2HG2 ILE A 190       0.865   6.221  -3.494  1.00  0.80           H  
ATOM   2790 3HG2 ILE A 190       2.373   5.667  -4.270  1.00  0.80           H  
ATOM   2791 1HD1 ILE A 190       5.287   8.709  -3.486  1.00  0.80           H  
ATOM   2792 2HD1 ILE A 190       3.781   9.271  -2.746  1.00  0.80           H  
ATOM   2793 3HD1 ILE A 190       4.254   7.564  -2.637  1.00  0.80           H  
ATOM   2794  N   ALA A 191      -1.016   8.016  -5.076  1.00  0.82           N  
ATOM   2795  CA  ALA A 191      -2.388   7.536  -4.944  1.00  0.82           C  
ATOM   2796  C   ALA A 191      -2.961   7.083  -6.289  1.00  0.82           C  
ATOM   2797  O   ALA A 191      -3.605   6.036  -6.370  1.00  0.82           O  
ATOM   2798  CB  ALA A 191      -3.257   8.637  -4.370  1.00  0.82           C  
ATOM   2799  H   ALA A 191      -0.795   8.970  -4.779  1.00  0.82           H  
ATOM   2800  HA  ALA A 191      -2.385   6.681  -4.268  1.00  0.82           H  
ATOM   2801 1HB  ALA A 191      -4.275   8.271  -4.249  1.00  0.82           H  
ATOM   2802 2HB  ALA A 191      -2.859   8.945  -3.403  1.00  0.82           H  
ATOM   2803 3HB  ALA A 191      -3.254   9.489  -5.050  1.00  0.82           H  
ATOM   2804  N   VAL A 192      -2.677   7.822  -7.357  1.00  0.83           N  
ATOM   2805  CA  VAL A 192      -3.153   7.431  -8.678  1.00  0.83           C  
ATOM   2806  C   VAL A 192      -2.540   6.128  -9.135  1.00  0.83           C  
ATOM   2807  O   VAL A 192      -3.227   5.253  -9.668  1.00  0.83           O  
ATOM   2808  CB  VAL A 192      -2.874   8.529  -9.688  1.00  0.83           C  
ATOM   2809  CG1 VAL A 192      -3.136   8.036 -11.063  1.00  0.83           C  
ATOM   2810  CG2 VAL A 192      -3.802   9.692  -9.377  1.00  0.83           C  
ATOM   2811  H   VAL A 192      -2.150   8.689  -7.248  1.00  0.83           H  
ATOM   2812  HA  VAL A 192      -4.233   7.303  -8.619  1.00  0.83           H  
ATOM   2813  HB  VAL A 192      -1.828   8.845  -9.617  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 192      -2.951   8.828 -11.773  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 192      -2.481   7.191 -11.285  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 192      -4.154   7.727 -11.121  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 192      -3.628  10.486 -10.063  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 192      -4.836   9.362  -9.454  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 192      -3.617  10.046  -8.372  1.00  0.83           H  
ATOM   2820  N   LEU A 193      -1.246   5.989  -8.933  1.00  0.84           N  
ATOM   2821  CA  LEU A 193      -0.578   4.772  -9.312  1.00  0.84           C  
ATOM   2822  C   LEU A 193      -1.141   3.605  -8.492  1.00  0.84           C  
ATOM   2823  O   LEU A 193      -1.308   2.504  -9.022  1.00  0.84           O  
ATOM   2824  CB  LEU A 193       0.904   4.983  -9.140  1.00  0.84           C  
ATOM   2825  CG  LEU A 193       1.532   5.961 -10.142  1.00  0.84           C  
ATOM   2826  CD1 LEU A 193       2.922   6.353  -9.691  1.00  0.84           C  
ATOM   2827  CD2 LEU A 193       1.603   5.267 -11.503  1.00  0.84           C  
ATOM   2828  H   LEU A 193      -0.710   6.749  -8.509  1.00  0.84           H  
ATOM   2829  HA  LEU A 193      -0.776   4.581 -10.364  1.00  0.84           H  
ATOM   2830 1HB  LEU A 193       1.110   5.328  -8.127  1.00  0.84           H  
ATOM   2831 2HB  LEU A 193       1.358   4.049  -9.293  1.00  0.84           H  
ATOM   2832  HG  LEU A 193       0.923   6.867 -10.212  1.00  0.84           H  
ATOM   2833 1HD1 LEU A 193       3.352   7.045 -10.416  1.00  0.84           H  
ATOM   2834 2HD1 LEU A 193       2.859   6.839  -8.717  1.00  0.84           H  
ATOM   2835 3HD1 LEU A 193       3.529   5.502  -9.619  1.00  0.84           H  
ATOM   2836 1HD2 LEU A 193       2.044   5.939 -12.225  1.00  0.84           H  
ATOM   2837 2HD2 LEU A 193       2.216   4.368 -11.425  1.00  0.84           H  
ATOM   2838 3HD2 LEU A 193       0.604   4.996 -11.824  1.00  0.84           H  
ATOM   2839  N   GLU A 194      -1.464   3.835  -7.213  1.00  0.85           N  
ATOM   2840  CA  GLU A 194      -2.095   2.794  -6.403  1.00  0.85           C  
ATOM   2841  C   GLU A 194      -3.434   2.390  -7.031  1.00  0.85           C  
ATOM   2842  O   GLU A 194      -3.754   1.208  -7.165  1.00  0.85           O  
ATOM   2843  CB  GLU A 194      -2.337   3.250  -4.967  1.00  0.85           C  
ATOM   2844  CG  GLU A 194      -2.932   2.136  -4.079  1.00  0.85           C  
ATOM   2845  CD  GLU A 194      -3.294   2.562  -2.667  1.00  0.85           C  
ATOM   2846  OE1 GLU A 194      -3.152   3.717  -2.341  1.00  0.85           O  
ATOM   2847  OE2 GLU A 194      -3.715   1.714  -1.917  1.00  0.85           O  
ATOM   2848  H   GLU A 194      -1.264   4.743  -6.795  1.00  0.85           H  
ATOM   2849  HA  GLU A 194      -1.448   1.926  -6.393  1.00  0.85           H  
ATOM   2850 1HB  GLU A 194      -1.404   3.594  -4.548  1.00  0.85           H  
ATOM   2851 2HB  GLU A 194      -3.027   4.083  -4.955  1.00  0.85           H  
ATOM   2852 1HG  GLU A 194      -3.829   1.751  -4.567  1.00  0.85           H  
ATOM   2853 2HG  GLU A 194      -2.210   1.323  -4.025  1.00  0.85           H  
ATOM   2854  N   GLN A 195      -4.201   3.374  -7.492  1.00  0.86           N  
ATOM   2855  CA  GLN A 195      -5.482   3.104  -8.145  1.00  0.86           C  
ATOM   2856  C   GLN A 195      -5.303   2.289  -9.443  1.00  0.86           C  
ATOM   2857  O   GLN A 195      -6.210   1.571  -9.855  1.00  0.86           O  
ATOM   2858  CB  GLN A 195      -6.230   4.422  -8.383  1.00  0.86           C  
ATOM   2859  CG  GLN A 195      -6.746   5.065  -7.087  1.00  0.86           C  
ATOM   2860  CD  GLN A 195      -7.337   6.472  -7.256  1.00  0.86           C  
ATOM   2861  OE1 GLN A 195      -6.741   7.369  -7.856  1.00  0.86           O  
ATOM   2862  NE2 GLN A 195      -8.542   6.661  -6.720  1.00  0.86           N  
ATOM   2863  H   GLN A 195      -3.907   4.342  -7.344  1.00  0.86           H  
ATOM   2864  HA  GLN A 195      -6.087   2.502  -7.466  1.00  0.86           H  
ATOM   2865 1HB  GLN A 195      -5.577   5.130  -8.875  1.00  0.86           H  
ATOM   2866 2HB  GLN A 195      -7.079   4.245  -9.041  1.00  0.86           H  
ATOM   2867 1HG  GLN A 195      -7.523   4.421  -6.679  1.00  0.86           H  
ATOM   2868 2HG  GLN A 195      -5.920   5.126  -6.383  1.00  0.86           H  
ATOM   2869 1HE2 GLN A 195      -8.990   7.553  -6.795  1.00  0.86           H  
ATOM   2870 2HE2 GLN A 195      -8.999   5.911  -6.244  1.00  0.86           H  
ATOM   2871  N   LEU A 196      -4.142   2.416 -10.097  1.00  0.87           N  
ATOM   2872  CA  LEU A 196      -3.837   1.654 -11.313  1.00  0.87           C  
ATOM   2873  C   LEU A 196      -3.133   0.295 -11.071  1.00  0.87           C  
ATOM   2874  O   LEU A 196      -3.274  -0.625 -11.880  1.00  0.87           O  
ATOM   2875  CB  LEU A 196      -2.924   2.459 -12.224  1.00  0.87           C  
ATOM   2876  CG  LEU A 196      -3.440   3.762 -12.772  1.00  0.87           C  
ATOM   2877  CD1 LEU A 196      -2.316   4.397 -13.549  1.00  0.87           C  
ATOM   2878  CD2 LEU A 196      -4.667   3.503 -13.645  1.00  0.87           C  
ATOM   2879  H   LEU A 196      -3.462   3.090  -9.745  1.00  0.87           H  
ATOM   2880  HA  LEU A 196      -4.774   1.466 -11.834  1.00  0.87           H  
ATOM   2881 1HB  LEU A 196      -2.015   2.684 -11.667  1.00  0.87           H  
ATOM   2882 2HB  LEU A 196      -2.651   1.836 -13.071  1.00  0.87           H  
ATOM   2883  HG  LEU A 196      -3.711   4.433 -11.961  1.00  0.87           H  
ATOM   2884 1HD1 LEU A 196      -2.638   5.326 -13.947  1.00  0.87           H  
ATOM   2885 2HD1 LEU A 196      -1.474   4.562 -12.889  1.00  0.87           H  
ATOM   2886 3HD1 LEU A 196      -2.020   3.735 -14.357  1.00  0.87           H  
ATOM   2887 1HD2 LEU A 196      -5.039   4.438 -14.059  1.00  0.87           H  
ATOM   2888 2HD2 LEU A 196      -4.405   2.831 -14.454  1.00  0.87           H  
ATOM   2889 3HD2 LEU A 196      -5.442   3.044 -13.034  1.00  0.87           H  
ATOM   2890  N   THR A 197      -2.341   0.178  -9.998  1.00  0.88           N  
ATOM   2891  CA  THR A 197      -1.552  -1.039  -9.751  1.00  0.88           C  
ATOM   2892  C   THR A 197      -1.906  -1.834  -8.492  1.00  0.88           C  
ATOM   2893  O   THR A 197      -1.557  -3.020  -8.378  1.00  0.88           O  
ATOM   2894  CB  THR A 197      -0.069  -0.675  -9.636  1.00  0.88           C  
ATOM   2895  OG1 THR A 197       0.115   0.224  -8.548  1.00  0.88           O  
ATOM   2896  CG2 THR A 197       0.396  -0.025 -10.843  1.00  0.88           C  
ATOM   2897  H   THR A 197      -2.238   0.974  -9.375  1.00  0.88           H  
ATOM   2898  HA  THR A 197      -1.686  -1.693 -10.606  1.00  0.88           H  
ATOM   2899  HB  THR A 197       0.514  -1.573  -9.459  1.00  0.88           H  
ATOM   2900  HG1 THR A 197      -0.399   1.044  -8.719  1.00  0.88           H  
ATOM   2901 1HG2 THR A 197       1.442   0.224 -10.708  1.00  0.88           H  
ATOM   2902 2HG2 THR A 197       0.278  -0.692 -11.699  1.00  0.88           H  
ATOM   2903 3HG2 THR A 197      -0.182   0.883 -10.999  1.00  0.88           H  
ATOM   2904  N   GLY A 198      -2.552  -1.171  -7.549  1.00  0.87           N  
ATOM   2905  CA  GLY A 198      -2.934  -1.684  -6.247  1.00  0.87           C  
ATOM   2906  C   GLY A 198      -4.348  -2.219  -6.324  1.00  0.87           C  
ATOM   2907  O   GLY A 198      -4.582  -3.429  -6.308  1.00  0.87           O  
ATOM   2908  H   GLY A 198      -2.817  -0.215  -7.726  1.00  0.87           H  
ATOM   2909 1HA  GLY A 198      -2.246  -2.468  -5.935  1.00  0.87           H  
ATOM   2910 2HA  GLY A 198      -2.879  -0.880  -5.512  1.00  0.87           H  
ATOM   2911  N   SER A 199      -5.296  -1.291  -6.352  1.00  0.84           N  
ATOM   2912  CA  SER A 199      -6.709  -1.635  -6.388  1.00  0.84           C  
ATOM   2913  C   SER A 199      -7.409  -0.909  -7.522  1.00  0.84           C  
ATOM   2914  O   SER A 199      -7.734   0.276  -7.415  1.00  0.84           O  
ATOM   2915  CB  SER A 199      -7.367  -1.275  -5.075  1.00  0.84           C  
ATOM   2916  OG  SER A 199      -8.740  -1.556  -5.106  1.00  0.84           O  
ATOM   2917  H   SER A 199      -4.996  -0.318  -6.405  1.00  0.84           H  
ATOM   2918  HA  SER A 199      -6.809  -2.708  -6.558  1.00  0.84           H  
ATOM   2919 1HB  SER A 199      -6.896  -1.833  -4.267  1.00  0.84           H  
ATOM   2920 2HB  SER A 199      -7.214  -0.215  -4.875  1.00  0.84           H  
ATOM   2921  HG  SER A 199      -9.096  -1.072  -5.860  1.00  0.84           H  
ATOM   2922  N   THR A 200      -7.659  -1.659  -8.586  1.00  0.80           N  
ATOM   2923  CA  THR A 200      -8.242  -1.165  -9.823  1.00  0.80           C  
ATOM   2924  C   THR A 200      -9.722  -1.466  -9.888  1.00  0.80           C  
ATOM   2925  O   THR A 200     -10.227  -2.269  -9.102  1.00  0.80           O  
ATOM   2926  CB  THR A 200      -7.552  -1.839 -11.028  1.00  0.80           C  
ATOM   2927  OG1 THR A 200      -7.792  -3.260 -10.981  1.00  0.80           O  
ATOM   2928  CG2 THR A 200      -6.069  -1.588 -11.010  1.00  0.80           C  
ATOM   2929  H   THR A 200      -7.378  -2.628  -8.545  1.00  0.80           H  
ATOM   2930  HA  THR A 200      -8.103  -0.085  -9.877  1.00  0.80           H  
ATOM   2931  HB  THR A 200      -7.969  -1.439 -11.955  1.00  0.80           H  
ATOM   2932  HG1 THR A 200      -7.356  -3.682 -11.728  1.00  0.80           H  
ATOM   2933 1HG2 THR A 200      -5.603  -2.069 -11.868  1.00  0.80           H  
ATOM   2934 2HG2 THR A 200      -5.903  -0.531 -11.063  1.00  0.80           H  
ATOM   2935 3HG2 THR A 200      -5.629  -1.980 -10.094  1.00  0.80           H  
ATOM   2936  N   LYS A 201     -10.417  -0.863 -10.847  1.00  0.74           N  
ATOM   2937  CA  LYS A 201     -11.813  -1.200 -11.074  1.00  0.74           C  
ATOM   2938  C   LYS A 201     -11.859  -1.805 -12.461  1.00  0.74           C  
ATOM   2939  O   LYS A 201     -11.397  -1.184 -13.415  1.00  0.74           O  
ATOM   2940  CB  LYS A 201     -12.714   0.025 -10.940  1.00  0.74           C  
ATOM   2941  CG  LYS A 201     -12.755   0.619  -9.537  1.00  0.74           C  
ATOM   2942  CD  LYS A 201     -13.702   1.808  -9.466  1.00  0.74           C  
ATOM   2943  CE  LYS A 201     -13.742   2.405  -8.064  1.00  0.74           C  
ATOM   2944  NZ  LYS A 201     -14.666   3.570  -7.982  1.00  0.74           N  
ATOM   2945  H   LYS A 201      -9.978  -0.186 -11.470  1.00  0.74           H  
ATOM   2946  HA  LYS A 201     -12.135  -1.958 -10.359  1.00  0.74           H  
ATOM   2947 1HB  LYS A 201     -12.379   0.804 -11.627  1.00  0.74           H  
ATOM   2948 2HB  LYS A 201     -13.734  -0.242 -11.225  1.00  0.74           H  
ATOM   2949 1HG  LYS A 201     -13.085  -0.145  -8.830  1.00  0.74           H  
ATOM   2950 2HG  LYS A 201     -11.755   0.944  -9.251  1.00  0.74           H  
ATOM   2951 1HD  LYS A 201     -13.375   2.574 -10.173  1.00  0.74           H  
ATOM   2952 2HD  LYS A 201     -14.707   1.489  -9.747  1.00  0.74           H  
ATOM   2953 1HE  LYS A 201     -14.073   1.641  -7.362  1.00  0.74           H  
ATOM   2954 2HE  LYS A 201     -12.739   2.729  -7.786  1.00  0.74           H  
ATOM   2955 1HZ  LYS A 201     -14.664   3.936  -7.040  1.00  0.74           H  
ATOM   2956 2HZ  LYS A 201     -14.360   4.289  -8.622  1.00  0.74           H  
ATOM   2957 3HZ  LYS A 201     -15.601   3.277  -8.227  1.00  0.74           H  
ATOM   2958  N   ARG A 202     -12.318  -3.042 -12.552  1.00  0.68           N  
ATOM   2959  CA  ARG A 202     -12.287  -3.767 -13.811  1.00  0.68           C  
ATOM   2960  C   ARG A 202     -13.557  -3.626 -14.656  1.00  0.68           C  
ATOM   2961  O   ARG A 202     -14.643  -3.525 -14.091  1.00  0.68           O  
ATOM   2962  CB  ARG A 202     -11.997  -5.221 -13.521  1.00  0.68           C  
ATOM   2963  CG  ARG A 202     -10.627  -5.429 -12.900  1.00  0.68           C  
ATOM   2964  CD  ARG A 202     -10.399  -6.826 -12.507  1.00  0.68           C  
ATOM   2965  NE  ARG A 202     -10.296  -7.696 -13.650  1.00  0.68           N  
ATOM   2966  CZ  ARG A 202     -10.303  -9.046 -13.578  1.00  0.68           C  
ATOM   2967  NH1 ARG A 202     -10.420  -9.653 -12.408  1.00  0.68           N  
ATOM   2968  NH2 ARG A 202     -10.190  -9.755 -14.676  1.00  0.68           N  
ATOM   2969  H   ARG A 202     -12.683  -3.494 -11.724  1.00  0.68           H  
ATOM   2970  HA  ARG A 202     -11.438  -3.381 -14.346  1.00  0.68           H  
ATOM   2971 1HB  ARG A 202     -12.745  -5.623 -12.842  1.00  0.68           H  
ATOM   2972 2HB  ARG A 202     -12.032  -5.805 -14.440  1.00  0.68           H  
ATOM   2973 1HG  ARG A 202      -9.864  -5.158 -13.639  1.00  0.68           H  
ATOM   2974 2HG  ARG A 202     -10.519  -4.795 -12.018  1.00  0.68           H  
ATOM   2975 1HD  ARG A 202      -9.469  -6.894 -11.945  1.00  0.68           H  
ATOM   2976 2HD  ARG A 202     -11.226  -7.171 -11.890  1.00  0.68           H  
ATOM   2977  HE  ARG A 202     -10.198  -7.251 -14.592  1.00  0.68           H  
ATOM   2978 1HH1 ARG A 202     -10.506  -9.107 -11.562  1.00  0.68           H  
ATOM   2979 2HH1 ARG A 202     -10.423 -10.660 -12.363  1.00  0.68           H  
ATOM   2980 1HH2 ARG A 202     -10.092  -9.263 -15.576  1.00  0.68           H  
ATOM   2981 2HH2 ARG A 202     -10.191 -10.757 -14.643  1.00  0.68           H  
ATOM   2982  N   PRO A 203     -13.453  -3.732 -15.998  1.00  0.63           N  
ATOM   2983  CA  PRO A 203     -12.290  -3.943 -16.865  1.00  0.63           C  
ATOM   2984  C   PRO A 203     -11.195  -2.878 -16.808  1.00  0.63           C  
ATOM   2985  O   PRO A 203     -11.479  -1.670 -16.795  1.00  0.63           O  
ATOM   2986  CB  PRO A 203     -12.926  -3.970 -18.255  1.00  0.63           C  
ATOM   2987  CG  PRO A 203     -14.369  -4.334 -18.021  1.00  0.63           C  
ATOM   2988  CD  PRO A 203     -14.712  -3.656 -16.734  1.00  0.63           C  
ATOM   2989  HA  PRO A 203     -11.869  -4.928 -16.641  1.00  0.63           H  
ATOM   2990 1HB  PRO A 203     -12.791  -3.020 -18.747  1.00  0.63           H  
ATOM   2991 2HB  PRO A 203     -12.406  -4.717 -18.875  1.00  0.63           H  
ATOM   2992 1HG  PRO A 203     -14.988  -3.971 -18.860  1.00  0.63           H  
ATOM   2993 2HG  PRO A 203     -14.490  -5.425 -17.980  1.00  0.63           H  
ATOM   2994 1HD  PRO A 203     -14.974  -2.615 -16.932  1.00  0.63           H  
ATOM   2995 2HD  PRO A 203     -15.511  -4.188 -16.200  1.00  0.63           H  
ATOM   2996  N   TYR A 204      -9.950  -3.350 -16.865  1.00  0.60           N  
ATOM   2997  CA  TYR A 204      -8.764  -2.485 -16.883  1.00  0.60           C  
ATOM   2998  C   TYR A 204      -8.040  -2.514 -18.230  1.00  0.60           C  
ATOM   2999  O   TYR A 204      -7.509  -3.555 -18.651  1.00  0.60           O  
ATOM   3000  CB  TYR A 204      -7.818  -2.872 -15.734  1.00  0.60           C  
ATOM   3001  CG  TYR A 204      -6.494  -2.049 -15.591  1.00  0.60           C  
ATOM   3002  CD1 TYR A 204      -6.351  -0.781 -16.141  1.00  0.60           C  
ATOM   3003  CD2 TYR A 204      -5.433  -2.589 -14.870  1.00  0.60           C  
ATOM   3004  CE1 TYR A 204      -5.176  -0.071 -15.980  1.00  0.60           C  
ATOM   3005  CE2 TYR A 204      -4.263  -1.878 -14.709  1.00  0.60           C  
ATOM   3006  CZ  TYR A 204      -4.133  -0.626 -15.259  1.00  0.60           C  
ATOM   3007  OH  TYR A 204      -2.969   0.074 -15.074  1.00  0.60           O  
ATOM   3008  H   TYR A 204      -9.834  -4.372 -16.841  1.00  0.60           H  
ATOM   3009  HA  TYR A 204      -9.091  -1.462 -16.716  1.00  0.60           H  
ATOM   3010 1HB  TYR A 204      -8.367  -2.765 -14.792  1.00  0.60           H  
ATOM   3011 2HB  TYR A 204      -7.565  -3.925 -15.819  1.00  0.60           H  
ATOM   3012  HD1 TYR A 204      -7.157  -0.338 -16.695  1.00  0.60           H  
ATOM   3013  HD2 TYR A 204      -5.529  -3.578 -14.422  1.00  0.60           H  
ATOM   3014  HE1 TYR A 204      -5.082   0.923 -16.416  1.00  0.60           H  
ATOM   3015  HE2 TYR A 204      -3.438  -2.307 -14.135  1.00  0.60           H  
ATOM   3016  HH  TYR A 204      -2.476  -0.335 -14.351  1.00  0.60           H  
ATOM   3017  N   ALA A 205      -8.058  -1.375 -18.917  1.00  0.57           N  
ATOM   3018  CA  ALA A 205      -7.407  -1.267 -20.207  1.00  0.57           C  
ATOM   3019  C   ALA A 205      -6.148  -0.433 -20.091  1.00  0.57           C  
ATOM   3020  O   ALA A 205      -6.123   0.584 -19.396  1.00  0.57           O  
ATOM   3021  CB  ALA A 205      -8.323  -0.638 -21.233  1.00  0.57           C  
ATOM   3022  H   ALA A 205      -8.513  -0.558 -18.508  1.00  0.57           H  
ATOM   3023  HA  ALA A 205      -7.132  -2.263 -20.538  1.00  0.57           H  
ATOM   3024 1HB  ALA A 205      -7.805  -0.575 -22.186  1.00  0.57           H  
ATOM   3025 2HB  ALA A 205      -9.224  -1.242 -21.342  1.00  0.57           H  
ATOM   3026 3HB  ALA A 205      -8.594   0.358 -20.899  1.00  0.57           H  
ATOM   3027  N   VAL A 206      -5.129  -0.854 -20.797  1.00  0.56           N  
ATOM   3028  CA  VAL A 206      -3.880  -0.129 -20.866  1.00  0.56           C  
ATOM   3029  C   VAL A 206      -3.540   0.167 -22.304  1.00  0.56           C  
ATOM   3030  O   VAL A 206      -3.699  -0.698 -23.157  1.00  0.56           O  
ATOM   3031  CB  VAL A 206      -2.750  -0.937 -20.232  1.00  0.56           C  
ATOM   3032  CG1 VAL A 206      -1.464  -0.218 -20.388  1.00  0.56           C  
ATOM   3033  CG2 VAL A 206      -3.064  -1.199 -18.760  1.00  0.56           C  
ATOM   3034  H   VAL A 206      -5.225  -1.741 -21.296  1.00  0.56           H  
ATOM   3035  HA  VAL A 206      -3.988   0.806 -20.325  1.00  0.56           H  
ATOM   3036  HB  VAL A 206      -2.668  -1.852 -20.745  1.00  0.56           H  
ATOM   3037 1HG1 VAL A 206      -0.665  -0.805 -19.971  1.00  0.56           H  
ATOM   3038 2HG1 VAL A 206      -1.275  -0.063 -21.429  1.00  0.56           H  
ATOM   3039 3HG1 VAL A 206      -1.529   0.734 -19.889  1.00  0.56           H  
ATOM   3040 1HG2 VAL A 206      -2.277  -1.786 -18.318  1.00  0.56           H  
ATOM   3041 2HG2 VAL A 206      -3.146  -0.256 -18.235  1.00  0.56           H  
ATOM   3042 3HG2 VAL A 206      -4.002  -1.738 -18.673  1.00  0.56           H  
ATOM   3043  N   VAL A 207      -3.137   1.386 -22.589  1.00  0.56           N  
ATOM   3044  CA  VAL A 207      -2.763   1.735 -23.935  1.00  0.56           C  
ATOM   3045  C   VAL A 207      -1.304   2.168 -23.935  1.00  0.56           C  
ATOM   3046  O   VAL A 207      -0.930   3.108 -23.226  1.00  0.56           O  
ATOM   3047  CB  VAL A 207      -3.642   2.879 -24.447  1.00  0.56           C  
ATOM   3048  CG1 VAL A 207      -3.249   3.177 -25.865  1.00  0.56           C  
ATOM   3049  CG2 VAL A 207      -5.117   2.527 -24.274  1.00  0.56           C  
ATOM   3050  H   VAL A 207      -3.060   2.065 -21.847  1.00  0.56           H  
ATOM   3051  HA  VAL A 207      -2.871   0.869 -24.580  1.00  0.56           H  
ATOM   3052  HB  VAL A 207      -3.441   3.774 -23.874  1.00  0.56           H  
ATOM   3053 1HG1 VAL A 207      -3.837   3.973 -26.232  1.00  0.56           H  
ATOM   3054 2HG1 VAL A 207      -2.194   3.452 -25.907  1.00  0.56           H  
ATOM   3055 3HG1 VAL A 207      -3.415   2.301 -26.484  1.00  0.56           H  
ATOM   3056 1HG2 VAL A 207      -5.722   3.344 -24.617  1.00  0.56           H  
ATOM   3057 2HG2 VAL A 207      -5.364   1.640 -24.836  1.00  0.56           H  
ATOM   3058 3HG2 VAL A 207      -5.325   2.353 -23.217  1.00  0.56           H  
ATOM   3059  N   LEU A 208      -0.484   1.463 -24.698  1.00  0.57           N  
ATOM   3060  CA  LEU A 208       0.941   1.740 -24.755  1.00  0.57           C  
ATOM   3061  C   LEU A 208       1.349   2.182 -26.153  1.00  0.57           C  
ATOM   3062  O   LEU A 208       1.092   1.477 -27.137  1.00  0.57           O  
ATOM   3063  CB  LEU A 208       1.727   0.488 -24.339  1.00  0.57           C  
ATOM   3064  CG  LEU A 208       1.416  -0.057 -22.927  1.00  0.57           C  
ATOM   3065  CD1 LEU A 208       2.148  -1.344 -22.723  1.00  0.57           C  
ATOM   3066  CD2 LEU A 208       1.822   0.976 -21.856  1.00  0.57           C  
ATOM   3067  H   LEU A 208      -0.872   0.713 -25.260  1.00  0.57           H  
ATOM   3068  HA  LEU A 208       1.172   2.547 -24.062  1.00  0.57           H  
ATOM   3069 1HB  LEU A 208       1.520  -0.302 -25.060  1.00  0.57           H  
ATOM   3070 2HB  LEU A 208       2.788   0.722 -24.378  1.00  0.57           H  
ATOM   3071  HG  LEU A 208       0.363  -0.267 -22.859  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 208       1.917  -1.752 -21.736  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 208       1.828  -2.043 -23.492  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 208       3.220  -1.168 -22.803  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 208       1.595   0.585 -20.863  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 208       2.888   1.176 -21.929  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 208       1.269   1.905 -22.014  1.00  0.57           H  
ATOM   3078  N   GLY A 209       1.970   3.347 -26.222  1.00  0.57           N  
ATOM   3079  CA  GLY A 209       2.434   3.907 -27.470  1.00  0.57           C  
ATOM   3080  C   GLY A 209       3.927   4.199 -27.408  1.00  0.57           C  
ATOM   3081  O   GLY A 209       4.645   3.673 -26.549  1.00  0.57           O  
ATOM   3082  H   GLY A 209       2.117   3.882 -25.368  1.00  0.57           H  
ATOM   3083 1HA  GLY A 209       2.223   3.225 -28.293  1.00  0.57           H  
ATOM   3084 2HA  GLY A 209       1.882   4.817 -27.659  1.00  0.57           H  
ATOM   3085  N   GLY A 210       4.386   5.076 -28.282  1.00  0.58           N  
ATOM   3086  CA  GLY A 210       5.809   5.391 -28.373  1.00  0.58           C  
ATOM   3087  C   GLY A 210       6.505   4.560 -29.448  1.00  0.58           C  
ATOM   3088  O   GLY A 210       5.908   3.638 -30.018  1.00  0.58           O  
ATOM   3089  H   GLY A 210       3.704   5.514 -28.905  1.00  0.58           H  
ATOM   3090 1HA  GLY A 210       5.933   6.450 -28.602  1.00  0.58           H  
ATOM   3091 2HA  GLY A 210       6.285   5.217 -27.410  1.00  0.58           H  
ATOM   3092  N   SER A 211       7.762   4.919 -29.720  1.00  0.59           N  
ATOM   3093  CA  SER A 211       8.581   4.318 -30.772  1.00  0.59           C  
ATOM   3094  C   SER A 211       9.295   2.983 -30.467  1.00  0.59           C  
ATOM   3095  O   SER A 211       9.786   2.339 -31.393  1.00  0.59           O  
ATOM   3096  CB  SER A 211       9.619   5.340 -31.195  1.00  0.59           C  
ATOM   3097  OG  SER A 211      10.513   5.612 -30.154  1.00  0.59           O  
ATOM   3098  H   SER A 211       8.167   5.672 -29.182  1.00  0.59           H  
ATOM   3099  HA  SER A 211       7.929   4.159 -31.621  1.00  0.59           H  
ATOM   3100 1HB  SER A 211      10.163   4.969 -32.046  1.00  0.59           H  
ATOM   3101 2HB  SER A 211       9.122   6.259 -31.502  1.00  0.59           H  
ATOM   3102  HG  SER A 211      11.189   6.184 -30.529  1.00  0.59           H  
ATOM   3103  N   LYS A 212       9.391   2.581 -29.197  1.00  0.59           N  
ATOM   3104  CA  LYS A 212      10.162   1.371 -28.856  1.00  0.59           C  
ATOM   3105  C   LYS A 212       9.470   0.417 -27.884  1.00  0.59           C  
ATOM   3106  O   LYS A 212       8.742   0.843 -26.990  1.00  0.59           O  
ATOM   3107  CB  LYS A 212      11.525   1.762 -28.273  1.00  0.59           C  
ATOM   3108  CG  LYS A 212      12.456   2.492 -29.225  1.00  0.59           C  
ATOM   3109  CD  LYS A 212      13.796   2.733 -28.569  1.00  0.59           C  
ATOM   3110  CE  LYS A 212      14.746   3.472 -29.489  1.00  0.59           C  
ATOM   3111  NZ  LYS A 212      16.063   3.702 -28.841  1.00  0.59           N  
ATOM   3112  H   LYS A 212       8.954   3.129 -28.471  1.00  0.59           H  
ATOM   3113  HA  LYS A 212      10.337   0.812 -29.776  1.00  0.59           H  
ATOM   3114 1HB  LYS A 212      11.380   2.405 -27.401  1.00  0.59           H  
ATOM   3115 2HB  LYS A 212      12.043   0.865 -27.926  1.00  0.59           H  
ATOM   3116 1HG  LYS A 212      12.595   1.891 -30.127  1.00  0.59           H  
ATOM   3117 2HG  LYS A 212      12.027   3.449 -29.506  1.00  0.59           H  
ATOM   3118 1HD  LYS A 212      13.655   3.312 -27.649  1.00  0.59           H  
ATOM   3119 2HD  LYS A 212      14.235   1.767 -28.299  1.00  0.59           H  
ATOM   3120 1HE  LYS A 212      14.892   2.886 -30.396  1.00  0.59           H  
ATOM   3121 2HE  LYS A 212      14.309   4.435 -29.756  1.00  0.59           H  
ATOM   3122 1HZ  LYS A 212      16.676   4.195 -29.475  1.00  0.59           H  
ATOM   3123 2HZ  LYS A 212      15.928   4.252 -28.000  1.00  0.59           H  
ATOM   3124 3HZ  LYS A 212      16.471   2.810 -28.598  1.00  0.59           H  
ATOM   3125  N   VAL A 213       9.757  -0.880 -28.033  1.00  0.60           N  
ATOM   3126  CA  VAL A 213       9.258  -1.918 -27.137  1.00  0.60           C  
ATOM   3127  C   VAL A 213      10.210  -2.124 -25.984  1.00  0.60           C  
ATOM   3128  O   VAL A 213       9.771  -2.312 -24.860  1.00  0.60           O  
ATOM   3129  CB  VAL A 213       9.059  -3.287 -27.811  1.00  0.60           C  
ATOM   3130  CG1 VAL A 213       8.639  -4.325 -26.736  1.00  0.60           C  
ATOM   3131  CG2 VAL A 213       8.026  -3.201 -28.874  1.00  0.60           C  
ATOM   3132  H   VAL A 213      10.397  -1.166 -28.770  1.00  0.60           H  
ATOM   3133  HA  VAL A 213       8.298  -1.599 -26.736  1.00  0.60           H  
ATOM   3134  HB  VAL A 213       9.999  -3.618 -28.246  1.00  0.60           H  
ATOM   3135 1HG1 VAL A 213       8.513  -5.302 -27.199  1.00  0.60           H  
ATOM   3136 2HG1 VAL A 213       9.415  -4.385 -25.975  1.00  0.60           H  
ATOM   3137 3HG1 VAL A 213       7.699  -4.018 -26.276  1.00  0.60           H  
ATOM   3138 1HG2 VAL A 213       7.897  -4.177 -29.328  1.00  0.60           H  
ATOM   3139 2HG2 VAL A 213       7.085  -2.873 -28.446  1.00  0.60           H  
ATOM   3140 3HG2 VAL A 213       8.364  -2.495 -29.618  1.00  0.60           H  
ATOM   3141  N   SER A 214      11.514  -2.075 -26.230  1.00  0.61           N  
ATOM   3142  CA  SER A 214      12.469  -2.343 -25.158  1.00  0.61           C  
ATOM   3143  C   SER A 214      12.336  -1.354 -23.982  1.00  0.61           C  
ATOM   3144  O   SER A 214      12.665  -1.700 -22.849  1.00  0.61           O  
ATOM   3145  CB  SER A 214      13.893  -2.349 -25.707  1.00  0.61           C  
ATOM   3146  OG  SER A 214      14.288  -1.089 -26.175  1.00  0.61           O  
ATOM   3147  H   SER A 214      11.841  -1.896 -27.179  1.00  0.61           H  
ATOM   3148  HA  SER A 214      12.265  -3.343 -24.774  1.00  0.61           H  
ATOM   3149 1HB  SER A 214      14.569  -2.668 -24.918  1.00  0.61           H  
ATOM   3150 2HB  SER A 214      13.974  -3.069 -26.515  1.00  0.61           H  
ATOM   3151  HG  SER A 214      14.044  -1.059 -27.130  1.00  0.61           H  
ATOM   3152  N   ASP A 215      11.777  -0.161 -24.230  1.00  0.62           N  
ATOM   3153  CA  ASP A 215      11.531   0.835 -23.181  1.00  0.62           C  
ATOM   3154  C   ASP A 215      10.191   0.584 -22.471  1.00  0.62           C  
ATOM   3155  O   ASP A 215       9.874   1.220 -21.463  1.00  0.62           O  
ATOM   3156  CB  ASP A 215      11.509   2.247 -23.772  1.00  0.62           C  
ATOM   3157  CG  ASP A 215      12.870   2.736 -24.280  1.00  0.62           C  
ATOM   3158  OD1 ASP A 215      13.876   2.265 -23.808  1.00  0.62           O  
ATOM   3159  OD2 ASP A 215      12.887   3.581 -25.146  1.00  0.62           O  
ATOM   3160  H   ASP A 215      11.531   0.059 -25.184  1.00  0.62           H  
ATOM   3161  HA  ASP A 215      12.331   0.768 -22.443  1.00  0.62           H  
ATOM   3162 1HB  ASP A 215      10.800   2.267 -24.606  1.00  0.62           H  
ATOM   3163 2HB  ASP A 215      11.143   2.945 -23.021  1.00  0.62           H  
ATOM   3164  N   LYS A 216       9.386  -0.305 -23.049  1.00  0.63           N  
ATOM   3165  CA  LYS A 216       8.049  -0.653 -22.590  1.00  0.63           C  
ATOM   3166  C   LYS A 216       7.906  -2.124 -22.235  1.00  0.63           C  
ATOM   3167  O   LYS A 216       6.907  -2.524 -21.655  1.00  0.63           O  
ATOM   3168  CB  LYS A 216       7.020  -0.273 -23.643  1.00  0.63           C  
ATOM   3169  CG  LYS A 216       6.928   1.221 -23.878  1.00  0.63           C  
ATOM   3170  CD  LYS A 216       6.237   1.919 -22.725  1.00  0.63           C  
ATOM   3171  CE  LYS A 216       6.286   3.409 -22.899  1.00  0.63           C  
ATOM   3172  NZ  LYS A 216       5.707   3.833 -24.183  1.00  0.63           N  
ATOM   3173  H   LYS A 216       9.720  -0.804 -23.857  1.00  0.63           H  
ATOM   3174  HA  LYS A 216       7.842  -0.077 -21.689  1.00  0.63           H  
ATOM   3175 1HB  LYS A 216       7.295  -0.736 -24.590  1.00  0.63           H  
ATOM   3176 2HB  LYS A 216       6.035  -0.645 -23.361  1.00  0.63           H  
ATOM   3177 1HG  LYS A 216       7.925   1.633 -23.998  1.00  0.63           H  
ATOM   3178 2HG  LYS A 216       6.380   1.423 -24.784  1.00  0.63           H  
ATOM   3179 1HD  LYS A 216       5.195   1.603 -22.681  1.00  0.63           H  
ATOM   3180 2HD  LYS A 216       6.726   1.655 -21.784  1.00  0.63           H  
ATOM   3181 1HE  LYS A 216       5.727   3.873 -22.097  1.00  0.63           H  
ATOM   3182 2HE  LYS A 216       7.323   3.740 -22.849  1.00  0.63           H  
ATOM   3183 1HZ  LYS A 216       5.754   4.831 -24.264  1.00  0.63           H  
ATOM   3184 2HZ  LYS A 216       6.223   3.410 -24.951  1.00  0.63           H  
ATOM   3185 3HZ  LYS A 216       4.736   3.542 -24.238  1.00  0.63           H  
ATOM   3186  N   LEU A 217       8.886  -2.938 -22.564  1.00  0.63           N  
ATOM   3187  CA  LEU A 217       8.756  -4.360 -22.326  1.00  0.63           C  
ATOM   3188  C   LEU A 217       8.379  -4.676 -20.898  1.00  0.63           C  
ATOM   3189  O   LEU A 217       7.434  -5.423 -20.654  1.00  0.63           O  
ATOM   3190  CB  LEU A 217      10.060  -5.058 -22.676  1.00  0.63           C  
ATOM   3191  CG  LEU A 217      10.083  -6.501 -22.358  1.00  0.63           C  
ATOM   3192  CD1 LEU A 217       8.998  -7.159 -23.129  1.00  0.63           C  
ATOM   3193  CD2 LEU A 217      11.452  -7.051 -22.697  1.00  0.63           C  
ATOM   3194  H   LEU A 217       9.696  -2.580 -23.053  1.00  0.63           H  
ATOM   3195  HA  LEU A 217       7.977  -4.741 -22.979  1.00  0.63           H  
ATOM   3196 1HB  LEU A 217      10.240  -4.943 -23.743  1.00  0.63           H  
ATOM   3197 2HB  LEU A 217      10.877  -4.574 -22.141  1.00  0.63           H  
ATOM   3198  HG  LEU A 217       9.882  -6.658 -21.293  1.00  0.63           H  
ATOM   3199 1HD1 LEU A 217       8.985  -8.227 -22.898  1.00  0.63           H  
ATOM   3200 2HD1 LEU A 217       8.046  -6.715 -22.836  1.00  0.63           H  
ATOM   3201 3HD1 LEU A 217       9.161  -7.007 -24.194  1.00  0.63           H  
ATOM   3202 1HD2 LEU A 217      11.477  -8.119 -22.467  1.00  0.63           H  
ATOM   3203 2HD2 LEU A 217      11.652  -6.898 -23.753  1.00  0.63           H  
ATOM   3204 3HD2 LEU A 217      12.206  -6.534 -22.106  1.00  0.63           H  
ATOM   3205  N   GLY A 218       9.097  -4.102 -19.939  1.00  0.64           N  
ATOM   3206  CA  GLY A 218       8.780  -4.372 -18.550  1.00  0.64           C  
ATOM   3207  C   GLY A 218       7.370  -3.914 -18.180  1.00  0.64           C  
ATOM   3208  O   GLY A 218       6.674  -4.577 -17.403  1.00  0.64           O  
ATOM   3209  H   GLY A 218       9.860  -3.485 -20.179  1.00  0.64           H  
ATOM   3210 1HA  GLY A 218       8.879  -5.441 -18.359  1.00  0.64           H  
ATOM   3211 2HA  GLY A 218       9.504  -3.862 -17.913  1.00  0.64           H  
ATOM   3212  N   VAL A 219       6.918  -2.777 -18.727  1.00  0.65           N  
ATOM   3213  CA  VAL A 219       5.603  -2.312 -18.315  1.00  0.65           C  
ATOM   3214  C   VAL A 219       4.552  -3.225 -18.945  1.00  0.65           C  
ATOM   3215  O   VAL A 219       3.538  -3.528 -18.321  1.00  0.65           O  
ATOM   3216  CB  VAL A 219       5.357  -0.805 -18.626  1.00  0.65           C  
ATOM   3217  CG1 VAL A 219       4.949  -0.535 -20.056  1.00  0.65           C  
ATOM   3218  CG2 VAL A 219       4.347  -0.296 -17.655  1.00  0.65           C  
ATOM   3219  H   VAL A 219       7.480  -2.257 -19.385  1.00  0.65           H  
ATOM   3220  HA  VAL A 219       5.521  -2.414 -17.236  1.00  0.65           H  
ATOM   3221  HB  VAL A 219       6.295  -0.266 -18.468  1.00  0.65           H  
ATOM   3222 1HG1 VAL A 219       4.809   0.531 -20.195  1.00  0.65           H  
ATOM   3223 2HG1 VAL A 219       5.686  -0.866 -20.711  1.00  0.65           H  
ATOM   3224 3HG1 VAL A 219       4.015  -1.045 -20.272  1.00  0.65           H  
ATOM   3225 1HG2 VAL A 219       4.174   0.764 -17.803  1.00  0.65           H  
ATOM   3226 2HG2 VAL A 219       3.462  -0.831 -17.816  1.00  0.65           H  
ATOM   3227 3HG2 VAL A 219       4.703  -0.467 -16.637  1.00  0.65           H  
ATOM   3228  N   ILE A 220       4.819  -3.737 -20.153  1.00  0.66           N  
ATOM   3229  CA  ILE A 220       3.876  -4.653 -20.776  1.00  0.66           C  
ATOM   3230  C   ILE A 220       3.781  -5.935 -19.982  1.00  0.66           C  
ATOM   3231  O   ILE A 220       2.685  -6.381 -19.656  1.00  0.66           O  
ATOM   3232  CB  ILE A 220       4.285  -5.115 -22.189  1.00  0.66           C  
ATOM   3233  CG1 ILE A 220       4.294  -4.019 -23.187  1.00  0.66           C  
ATOM   3234  CG2 ILE A 220       3.275  -6.207 -22.648  1.00  0.66           C  
ATOM   3235  CD1 ILE A 220       4.973  -4.439 -24.435  1.00  0.66           C  
ATOM   3236  H   ILE A 220       5.671  -3.467 -20.642  1.00  0.66           H  
ATOM   3237  HA  ILE A 220       2.893  -4.180 -20.812  1.00  0.66           H  
ATOM   3238  HB  ILE A 220       5.294  -5.537 -22.156  1.00  0.66           H  
ATOM   3239 1HG1 ILE A 220       3.282  -3.766 -23.435  1.00  0.66           H  
ATOM   3240 2HG1 ILE A 220       4.791  -3.144 -22.777  1.00  0.66           H  
ATOM   3241 1HG2 ILE A 220       3.545  -6.569 -23.630  1.00  0.66           H  
ATOM   3242 2HG2 ILE A 220       3.285  -7.037 -21.941  1.00  0.66           H  
ATOM   3243 3HG2 ILE A 220       2.273  -5.779 -22.687  1.00  0.66           H  
ATOM   3244 1HD1 ILE A 220       4.956  -3.659 -25.154  1.00  0.66           H  
ATOM   3245 2HD1 ILE A 220       6.003  -4.709 -24.221  1.00  0.66           H  
ATOM   3246 3HD1 ILE A 220       4.442  -5.294 -24.817  1.00  0.66           H  
ATOM   3247  N   GLU A 221       4.932  -6.529 -19.646  1.00  0.67           N  
ATOM   3248  CA  GLU A 221       4.912  -7.801 -18.938  1.00  0.67           C  
ATOM   3249  C   GLU A 221       4.216  -7.706 -17.590  1.00  0.67           C  
ATOM   3250  O   GLU A 221       3.448  -8.595 -17.229  1.00  0.67           O  
ATOM   3251  CB  GLU A 221       6.341  -8.329 -18.728  1.00  0.67           C  
ATOM   3252  CG  GLU A 221       7.039  -8.829 -19.975  1.00  0.67           C  
ATOM   3253  CD  GLU A 221       8.476  -9.270 -19.753  1.00  0.67           C  
ATOM   3254  OE1 GLU A 221       9.000  -9.054 -18.684  1.00  0.67           O  
ATOM   3255  OE2 GLU A 221       9.035  -9.852 -20.656  1.00  0.67           O  
ATOM   3256  H   GLU A 221       5.821  -6.105 -19.915  1.00  0.67           H  
ATOM   3257  HA  GLU A 221       4.363  -8.517 -19.551  1.00  0.67           H  
ATOM   3258 1HB  GLU A 221       6.954  -7.526 -18.312  1.00  0.67           H  
ATOM   3259 2HB  GLU A 221       6.324  -9.138 -17.999  1.00  0.67           H  
ATOM   3260 1HG  GLU A 221       6.476  -9.678 -20.347  1.00  0.67           H  
ATOM   3261 2HG  GLU A 221       7.015  -8.039 -20.725  1.00  0.67           H  
ATOM   3262  N   SER A 222       4.444  -6.618 -16.854  1.00  0.68           N  
ATOM   3263  CA  SER A 222       3.787  -6.482 -15.565  1.00  0.68           C  
ATOM   3264  C   SER A 222       2.321  -6.069 -15.679  1.00  0.68           C  
ATOM   3265  O   SER A 222       1.454  -6.661 -15.026  1.00  0.68           O  
ATOM   3266  CB  SER A 222       4.545  -5.506 -14.706  1.00  0.68           C  
ATOM   3267  OG  SER A 222       5.811  -6.023 -14.362  1.00  0.68           O  
ATOM   3268  H   SER A 222       5.099  -5.901 -17.172  1.00  0.68           H  
ATOM   3269  HA  SER A 222       3.821  -7.453 -15.070  1.00  0.68           H  
ATOM   3270 1HB  SER A 222       4.666  -4.574 -15.257  1.00  0.68           H  
ATOM   3271 2HB  SER A 222       3.977  -5.281 -13.805  1.00  0.68           H  
ATOM   3272  HG  SER A 222       6.185  -5.400 -13.699  1.00  0.68           H  
ATOM   3273  N   LEU A 223       2.000  -5.101 -16.545  1.00  0.68           N  
ATOM   3274  CA  LEU A 223       0.613  -4.673 -16.641  1.00  0.68           C  
ATOM   3275  C   LEU A 223      -0.238  -5.765 -17.258  1.00  0.68           C  
ATOM   3276  O   LEU A 223      -1.413  -5.897 -16.942  1.00  0.68           O  
ATOM   3277  CB  LEU A 223       0.453  -3.354 -17.402  1.00  0.68           C  
ATOM   3278  CG  LEU A 223       1.036  -2.087 -16.677  1.00  0.68           C  
ATOM   3279  CD1 LEU A 223       0.828  -0.837 -17.552  1.00  0.68           C  
ATOM   3280  CD2 LEU A 223       0.372  -1.916 -15.317  1.00  0.68           C  
ATOM   3281  H   LEU A 223       2.704  -4.633 -17.113  1.00  0.68           H  
ATOM   3282  HA  LEU A 223       0.248  -4.499 -15.631  1.00  0.68           H  
ATOM   3283 1HB  LEU A 223       0.954  -3.450 -18.369  1.00  0.68           H  
ATOM   3284 2HB  LEU A 223      -0.602  -3.191 -17.578  1.00  0.68           H  
ATOM   3285  HG  LEU A 223       2.108  -2.228 -16.532  1.00  0.68           H  
ATOM   3286 1HD1 LEU A 223       1.252   0.032 -17.056  1.00  0.68           H  
ATOM   3287 2HD1 LEU A 223       1.313  -0.980 -18.518  1.00  0.68           H  
ATOM   3288 3HD1 LEU A 223      -0.229  -0.677 -17.696  1.00  0.68           H  
ATOM   3289 1HD2 LEU A 223       0.791  -1.055 -14.809  1.00  0.68           H  
ATOM   3290 2HD2 LEU A 223      -0.702  -1.777 -15.445  1.00  0.68           H  
ATOM   3291 3HD2 LEU A 223       0.558  -2.805 -14.725  1.00  0.68           H  
ATOM   3292  N   ALA A 224       0.354  -6.621 -18.076  1.00  0.68           N  
ATOM   3293  CA  ALA A 224      -0.366  -7.725 -18.696  1.00  0.68           C  
ATOM   3294  C   ALA A 224      -0.960  -8.680 -17.663  1.00  0.68           C  
ATOM   3295  O   ALA A 224      -1.863  -9.448 -17.991  1.00  0.68           O  
ATOM   3296  CB  ALA A 224       0.546  -8.481 -19.626  1.00  0.68           C  
ATOM   3297  H   ALA A 224       1.330  -6.492 -18.340  1.00  0.68           H  
ATOM   3298  HA  ALA A 224      -1.195  -7.316 -19.266  1.00  0.68           H  
ATOM   3299 1HB  ALA A 224      -0.023  -9.254 -20.083  1.00  0.68           H  
ATOM   3300 2HB  ALA A 224       0.928  -7.823 -20.393  1.00  0.68           H  
ATOM   3301 3HB  ALA A 224       1.375  -8.899 -19.057  1.00  0.68           H  
ATOM   3302  N   THR A 225      -0.446  -8.668 -16.425  1.00  0.67           N  
ATOM   3303  CA  THR A 225      -0.952  -9.556 -15.395  1.00  0.67           C  
ATOM   3304  C   THR A 225      -1.985  -8.848 -14.499  1.00  0.67           C  
ATOM   3305  O   THR A 225      -2.520  -9.448 -13.564  1.00  0.67           O  
ATOM   3306  CB  THR A 225       0.210 -10.105 -14.552  1.00  0.67           C  
ATOM   3307  OG1 THR A 225       0.857  -9.036 -13.832  1.00  0.67           O  
ATOM   3308  CG2 THR A 225       1.224 -10.738 -15.503  1.00  0.67           C  
ATOM   3309  H   THR A 225       0.296  -8.015 -16.171  1.00  0.67           H  
ATOM   3310  HA  THR A 225      -1.448 -10.398 -15.877  1.00  0.67           H  
ATOM   3311  HB  THR A 225      -0.154 -10.849 -13.847  1.00  0.67           H  
ATOM   3312  HG1 THR A 225       1.047  -8.283 -14.435  1.00  0.67           H  
ATOM   3313 1HG2 THR A 225       2.065 -11.131 -14.935  1.00  0.67           H  
ATOM   3314 2HG2 THR A 225       0.752 -11.546 -16.060  1.00  0.67           H  
ATOM   3315 3HG2 THR A 225       1.583  -9.982 -16.202  1.00  0.67           H  
ATOM   3316  N   LYS A 226      -2.240  -7.562 -14.776  1.00  0.65           N  
ATOM   3317  CA  LYS A 226      -3.186  -6.745 -14.015  1.00  0.65           C  
ATOM   3318  C   LYS A 226      -4.356  -6.314 -14.897  1.00  0.65           C  
ATOM   3319  O   LYS A 226      -5.500  -6.229 -14.448  1.00  0.65           O  
ATOM   3320  CB  LYS A 226      -2.499  -5.479 -13.490  1.00  0.65           C  
ATOM   3321  CG  LYS A 226      -1.388  -5.710 -12.480  1.00  0.65           C  
ATOM   3322  CD  LYS A 226      -0.792  -4.379 -12.030  1.00  0.65           C  
ATOM   3323  CE  LYS A 226       0.374  -4.571 -11.069  1.00  0.65           C  
ATOM   3324  NZ  LYS A 226      -0.079  -5.044  -9.721  1.00  0.65           N  
ATOM   3325  H   LYS A 226      -1.775  -7.130 -15.563  1.00  0.65           H  
ATOM   3326  HA  LYS A 226      -3.577  -7.330 -13.184  1.00  0.65           H  
ATOM   3327 1HB  LYS A 226      -2.068  -4.933 -14.333  1.00  0.65           H  
ATOM   3328 2HB  LYS A 226      -3.243  -4.827 -13.029  1.00  0.65           H  
ATOM   3329 1HG  LYS A 226      -1.778  -6.247 -11.615  1.00  0.65           H  
ATOM   3330 2HG  LYS A 226      -0.601  -6.314 -12.943  1.00  0.65           H  
ATOM   3331 1HD  LYS A 226      -0.454  -3.817 -12.893  1.00  0.65           H  
ATOM   3332 2HD  LYS A 226      -1.566  -3.805 -11.528  1.00  0.65           H  
ATOM   3333 1HE  LYS A 226       1.053  -5.311 -11.493  1.00  0.65           H  
ATOM   3334 2HE  LYS A 226       0.907  -3.627 -10.954  1.00  0.65           H  
ATOM   3335 1HZ  LYS A 226       0.719  -5.167  -9.119  1.00  0.65           H  
ATOM   3336 2HZ  LYS A 226      -0.715  -4.334  -9.291  1.00  0.65           H  
ATOM   3337 3HZ  LYS A 226      -0.567  -5.921  -9.811  1.00  0.65           H  
ATOM   3338  N   ALA A 227      -4.038  -5.999 -16.147  1.00  0.63           N  
ATOM   3339  CA  ALA A 227      -4.976  -5.498 -17.138  1.00  0.63           C  
ATOM   3340  C   ALA A 227      -5.825  -6.609 -17.723  1.00  0.63           C  
ATOM   3341  O   ALA A 227      -5.411  -7.766 -17.792  1.00  0.63           O  
ATOM   3342  CB  ALA A 227      -4.224  -4.784 -18.258  1.00  0.63           C  
ATOM   3343  H   ALA A 227      -3.078  -6.094 -16.431  1.00  0.63           H  
ATOM   3344  HA  ALA A 227      -5.636  -4.791 -16.655  1.00  0.63           H  
ATOM   3345 1HB  ALA A 227      -4.933  -4.378 -18.984  1.00  0.63           H  
ATOM   3346 2HB  ALA A 227      -3.639  -3.977 -17.828  1.00  0.63           H  
ATOM   3347 3HB  ALA A 227      -3.556  -5.487 -18.753  1.00  0.63           H  
ATOM   3348  N   ASP A 228      -7.004  -6.227 -18.186  1.00  0.61           N  
ATOM   3349  CA  ASP A 228      -7.892  -7.093 -18.942  1.00  0.61           C  
ATOM   3350  C   ASP A 228      -7.560  -7.007 -20.418  1.00  0.61           C  
ATOM   3351  O   ASP A 228      -7.803  -7.945 -21.171  1.00  0.61           O  
ATOM   3352  CB  ASP A 228      -9.350  -6.747 -18.677  1.00  0.61           C  
ATOM   3353  CG  ASP A 228      -9.748  -7.087 -17.263  1.00  0.61           C  
ATOM   3354  OD1 ASP A 228      -9.790  -8.265 -16.991  1.00  0.61           O  
ATOM   3355  OD2 ASP A 228      -9.971  -6.209 -16.443  1.00  0.61           O  
ATOM   3356  H   ASP A 228      -7.272  -5.258 -18.068  1.00  0.61           H  
ATOM   3357  HA  ASP A 228      -7.727  -8.121 -18.621  1.00  0.61           H  
ATOM   3358 1HB  ASP A 228      -9.509  -5.679 -18.856  1.00  0.61           H  
ATOM   3359 2HB  ASP A 228      -9.986  -7.296 -19.370  1.00  0.61           H  
ATOM   3360  N   SER A 229      -7.022  -5.864 -20.831  1.00  0.59           N  
ATOM   3361  CA  SER A 229      -6.646  -5.693 -22.228  1.00  0.59           C  
ATOM   3362  C   SER A 229      -5.557  -4.639 -22.410  1.00  0.59           C  
ATOM   3363  O   SER A 229      -5.567  -3.617 -21.719  1.00  0.59           O  
ATOM   3364  CB  SER A 229      -7.862  -5.333 -23.047  1.00  0.59           C  
ATOM   3365  OG  SER A 229      -7.514  -5.180 -24.393  1.00  0.59           O  
ATOM   3366  H   SER A 229      -6.902  -5.108 -20.159  1.00  0.59           H  
ATOM   3367  HA  SER A 229      -6.266  -6.636 -22.599  1.00  0.59           H  
ATOM   3368 1HB  SER A 229      -8.608  -6.119 -22.950  1.00  0.59           H  
ATOM   3369 2HB  SER A 229      -8.289  -4.425 -22.663  1.00  0.59           H  
ATOM   3370  HG  SER A 229      -6.798  -5.827 -24.554  1.00  0.59           H  
ATOM   3371  N   ILE A 230      -4.622  -4.904 -23.330  1.00  0.58           N  
ATOM   3372  CA  ILE A 230      -3.573  -3.936 -23.646  1.00  0.58           C  
ATOM   3373  C   ILE A 230      -3.560  -3.579 -25.130  1.00  0.58           C  
ATOM   3374  O   ILE A 230      -3.431  -4.455 -25.985  1.00  0.58           O  
ATOM   3375  CB  ILE A 230      -2.150  -4.415 -23.270  1.00  0.58           C  
ATOM   3376  CG1 ILE A 230      -2.021  -4.717 -21.777  1.00  0.58           C  
ATOM   3377  CG2 ILE A 230      -1.124  -3.331 -23.640  1.00  0.58           C  
ATOM   3378  CD1 ILE A 230      -0.676  -5.264 -21.396  1.00  0.58           C  
ATOM   3379  H   ILE A 230      -4.680  -5.784 -23.842  1.00  0.58           H  
ATOM   3380  HA  ILE A 230      -3.770  -3.036 -23.082  1.00  0.58           H  
ATOM   3381  HB  ILE A 230      -1.933  -5.278 -23.800  1.00  0.58           H  
ATOM   3382 1HG1 ILE A 230      -2.175  -3.828 -21.230  1.00  0.58           H  
ATOM   3383 2HG1 ILE A 230      -2.781  -5.439 -21.483  1.00  0.58           H  
ATOM   3384 1HG2 ILE A 230      -0.123  -3.676 -23.393  1.00  0.58           H  
ATOM   3385 2HG2 ILE A 230      -1.177  -3.121 -24.694  1.00  0.58           H  
ATOM   3386 3HG2 ILE A 230      -1.342  -2.417 -23.083  1.00  0.58           H  
ATOM   3387 1HD1 ILE A 230      -0.656  -5.422 -20.338  1.00  0.58           H  
ATOM   3388 2HD1 ILE A 230      -0.493  -6.201 -21.916  1.00  0.58           H  
ATOM   3389 3HD1 ILE A 230       0.101  -4.546 -21.658  1.00  0.58           H  
ATOM   3390  N   VAL A 231      -3.660  -2.294 -25.416  1.00  0.57           N  
ATOM   3391  CA  VAL A 231      -3.640  -1.758 -26.766  1.00  0.57           C  
ATOM   3392  C   VAL A 231      -2.262  -1.242 -27.105  1.00  0.57           C  
ATOM   3393  O   VAL A 231      -1.690  -0.469 -26.337  1.00  0.57           O  
ATOM   3394  CB  VAL A 231      -4.637  -0.605 -26.883  1.00  0.57           C  
ATOM   3395  CG1 VAL A 231      -4.542   0.007 -28.216  1.00  0.57           C  
ATOM   3396  CG2 VAL A 231      -6.017  -1.093 -26.643  1.00  0.57           C  
ATOM   3397  H   VAL A 231      -3.751  -1.648 -24.641  1.00  0.57           H  
ATOM   3398  HA  VAL A 231      -3.899  -2.545 -27.471  1.00  0.57           H  
ATOM   3399  HB  VAL A 231      -4.392   0.137 -26.160  1.00  0.57           H  
ATOM   3400 1HG1 VAL A 231      -5.241   0.838 -28.297  1.00  0.57           H  
ATOM   3401 2HG1 VAL A 231      -3.537   0.367 -28.361  1.00  0.57           H  
ATOM   3402 3HG1 VAL A 231      -4.767  -0.737 -28.957  1.00  0.57           H  
ATOM   3403 1HG2 VAL A 231      -6.715  -0.258 -26.716  1.00  0.57           H  
ATOM   3404 2HG2 VAL A 231      -6.264  -1.838 -27.386  1.00  0.57           H  
ATOM   3405 3HG2 VAL A 231      -6.063  -1.529 -25.645  1.00  0.57           H  
ATOM   3406  N   ILE A 232      -1.715  -1.680 -28.229  1.00  0.57           N  
ATOM   3407  CA  ILE A 232      -0.384  -1.232 -28.615  1.00  0.57           C  
ATOM   3408  C   ILE A 232      -0.368  -0.496 -29.966  1.00  0.57           C  
ATOM   3409  O   ILE A 232      -0.916  -0.974 -30.959  1.00  0.57           O  
ATOM   3410  CB  ILE A 232       0.600  -2.419 -28.600  1.00  0.57           C  
ATOM   3411  CG1 ILE A 232       0.665  -3.016 -27.152  1.00  0.57           C  
ATOM   3412  CG2 ILE A 232       1.960  -1.960 -29.054  1.00  0.57           C  
ATOM   3413  CD1 ILE A 232       1.447  -4.296 -27.010  1.00  0.57           C  
ATOM   3414  H   ILE A 232      -2.227  -2.351 -28.807  1.00  0.57           H  
ATOM   3415  HA  ILE A 232      -0.035  -0.531 -27.864  1.00  0.57           H  
ATOM   3416  HB  ILE A 232       0.241  -3.191 -29.256  1.00  0.57           H  
ATOM   3417 1HG1 ILE A 232       1.096  -2.267 -26.486  1.00  0.57           H  
ATOM   3418 2HG1 ILE A 232      -0.342  -3.230 -26.829  1.00  0.57           H  
ATOM   3419 1HG2 ILE A 232       2.651  -2.790 -29.042  1.00  0.57           H  
ATOM   3420 2HG2 ILE A 232       1.894  -1.561 -30.050  1.00  0.57           H  
ATOM   3421 3HG2 ILE A 232       2.309  -1.179 -28.381  1.00  0.57           H  
ATOM   3422 1HD1 ILE A 232       1.420  -4.629 -25.970  1.00  0.57           H  
ATOM   3423 2HD1 ILE A 232       1.012  -5.068 -27.650  1.00  0.57           H  
ATOM   3424 3HD1 ILE A 232       2.465  -4.115 -27.301  1.00  0.57           H  
ATOM   3425  N   GLY A 233       0.233   0.699 -29.973  1.00  0.57           N  
ATOM   3426  CA  GLY A 233       0.378   1.519 -31.189  1.00  0.57           C  
ATOM   3427  C   GLY A 233       1.831   1.939 -31.388  1.00  0.57           C  
ATOM   3428  O   GLY A 233       2.740   1.274 -30.892  1.00  0.57           O  
ATOM   3429  H   GLY A 233       0.622   1.037 -29.088  1.00  0.57           H  
ATOM   3430 1HA  GLY A 233       0.025   0.966 -32.056  1.00  0.57           H  
ATOM   3431 2HA  GLY A 233      -0.233   2.410 -31.109  1.00  0.57           H  
ATOM   3432  N   GLY A 234       2.047   3.026 -32.129  1.00  0.56           N  
ATOM   3433  CA  GLY A 234       3.379   3.604 -32.334  1.00  0.56           C  
ATOM   3434  C   GLY A 234       4.380   2.656 -32.980  1.00  0.56           C  
ATOM   3435  O   GLY A 234       4.022   1.830 -33.811  1.00  0.56           O  
ATOM   3436  H   GLY A 234       1.255   3.508 -32.555  1.00  0.56           H  
ATOM   3437 1HA  GLY A 234       3.282   4.500 -32.947  1.00  0.56           H  
ATOM   3438 2HA  GLY A 234       3.766   3.936 -31.371  1.00  0.56           H  
ATOM   3439  N   GLY A 235       5.658   2.786 -32.604  1.00  0.56           N  
ATOM   3440  CA  GLY A 235       6.717   1.946 -33.168  1.00  0.56           C  
ATOM   3441  C   GLY A 235       6.619   0.576 -32.534  1.00  0.56           C  
ATOM   3442  O   GLY A 235       6.982  -0.451 -33.128  1.00  0.56           O  
ATOM   3443  H   GLY A 235       5.883   3.443 -31.865  1.00  0.56           H  
ATOM   3444 1HA  GLY A 235       6.619   1.883 -34.244  1.00  0.56           H  
ATOM   3445 2HA  GLY A 235       7.694   2.376 -32.968  1.00  0.56           H  
ATOM   3446  N   MET A 236       6.059   0.560 -31.327  1.00  0.56           N  
ATOM   3447  CA  MET A 236       5.937  -0.688 -30.609  1.00  0.56           C  
ATOM   3448  C   MET A 236       5.117  -1.673 -31.411  1.00  0.56           C  
ATOM   3449  O   MET A 236       5.521  -2.826 -31.599  1.00  0.56           O  
ATOM   3450  CB  MET A 236       5.200  -0.514 -29.293  1.00  0.56           C  
ATOM   3451  CG  MET A 236       5.848   0.218 -28.225  1.00  0.56           C  
ATOM   3452  SD  MET A 236       4.706   0.417 -26.868  1.00  0.56           S  
ATOM   3453  CE  MET A 236       4.599  -1.261 -26.306  1.00  0.56           C  
ATOM   3454  H   MET A 236       5.787   1.448 -30.901  1.00  0.56           H  
ATOM   3455  HA  MET A 236       6.926  -1.092 -30.451  1.00  0.56           H  
ATOM   3456 1HB  MET A 236       4.267  -0.002 -29.478  1.00  0.56           H  
ATOM   3457 2HB  MET A 236       4.951  -1.495 -28.899  1.00  0.56           H  
ATOM   3458 1HG  MET A 236       6.696  -0.333 -27.877  1.00  0.56           H  
ATOM   3459 2HG  MET A 236       6.173   1.205 -28.564  1.00  0.56           H  
ATOM   3460 1HE  MET A 236       3.927  -1.320 -25.454  1.00  0.56           H  
ATOM   3461 2HE  MET A 236       4.226  -1.892 -27.106  1.00  0.56           H  
ATOM   3462 3HE  MET A 236       5.589  -1.599 -26.015  1.00  0.56           H  
ATOM   3463  N   CYS A 237       3.994  -1.203 -31.961  1.00  0.55           N  
ATOM   3464  CA  CYS A 237       3.132  -2.121 -32.678  1.00  0.55           C  
ATOM   3465  C   CYS A 237       3.797  -2.679 -33.904  1.00  0.55           C  
ATOM   3466  O   CYS A 237       3.501  -3.796 -34.283  1.00  0.55           O  
ATOM   3467  CB  CYS A 237       1.825  -1.479 -33.137  1.00  0.55           C  
ATOM   3468  SG  CYS A 237       1.972  -0.282 -34.475  1.00  0.55           S  
ATOM   3469  H   CYS A 237       3.703  -0.237 -31.796  1.00  0.55           H  
ATOM   3470  HA  CYS A 237       2.883  -2.943 -32.009  1.00  0.55           H  
ATOM   3471 1HB  CYS A 237       1.155  -2.259 -33.464  1.00  0.55           H  
ATOM   3472 2HB  CYS A 237       1.364  -0.990 -32.304  1.00  0.55           H  
ATOM   3473  HG  CYS A 237       2.877   0.529 -33.881  1.00  0.55           H  
ATOM   3474  N   PHE A 238       4.752  -1.983 -34.499  1.00  0.55           N  
ATOM   3475  CA  PHE A 238       5.356  -2.533 -35.698  1.00  0.55           C  
ATOM   3476  C   PHE A 238       6.267  -3.682 -35.349  1.00  0.55           C  
ATOM   3477  O   PHE A 238       6.398  -4.639 -36.115  1.00  0.55           O  
ATOM   3478  CB  PHE A 238       6.065  -1.449 -36.462  1.00  0.55           C  
ATOM   3479  CG  PHE A 238       5.076  -0.562 -37.065  1.00  0.55           C  
ATOM   3480  CD1 PHE A 238       4.844   0.666 -36.532  1.00  0.55           C  
ATOM   3481  CD2 PHE A 238       4.344  -0.961 -38.140  1.00  0.55           C  
ATOM   3482  CE1 PHE A 238       3.896   1.500 -37.039  1.00  0.55           C  
ATOM   3483  CE2 PHE A 238       3.409  -0.139 -38.653  1.00  0.55           C  
ATOM   3484  CZ  PHE A 238       3.174   1.100 -38.093  1.00  0.55           C  
ATOM   3485  H   PHE A 238       5.034  -1.073 -34.147  1.00  0.55           H  
ATOM   3486  HA  PHE A 238       4.562  -2.913 -36.336  1.00  0.55           H  
ATOM   3487 1HB  PHE A 238       6.700  -0.867 -35.789  1.00  0.55           H  
ATOM   3488 2HB  PHE A 238       6.697  -1.873 -37.249  1.00  0.55           H  
ATOM   3489  HD1 PHE A 238       5.413   0.963 -35.687  1.00  0.55           H  
ATOM   3490  HD2 PHE A 238       4.516  -1.944 -38.575  1.00  0.55           H  
ATOM   3491  HE1 PHE A 238       3.722   2.477 -36.584  1.00  0.55           H  
ATOM   3492  HE2 PHE A 238       2.841  -0.459 -39.490  1.00  0.55           H  
ATOM   3493  HZ  PHE A 238       2.414   1.757 -38.494  1.00  0.55           H  
ATOM   3494  N   THR A 239       6.854  -3.631 -34.158  1.00  0.55           N  
ATOM   3495  CA  THR A 239       7.705  -4.727 -33.733  1.00  0.55           C  
ATOM   3496  C   THR A 239       6.802  -5.957 -33.526  1.00  0.55           C  
ATOM   3497  O   THR A 239       7.141  -7.071 -33.936  1.00  0.55           O  
ATOM   3498  CB  THR A 239       8.450  -4.402 -32.439  1.00  0.55           C  
ATOM   3499  OG1 THR A 239       9.225  -3.183 -32.610  1.00  0.55           O  
ATOM   3500  CG2 THR A 239       9.418  -5.530 -32.150  1.00  0.55           C  
ATOM   3501  H   THR A 239       6.727  -2.799 -33.570  1.00  0.55           H  
ATOM   3502  HA  THR A 239       8.422  -4.957 -34.515  1.00  0.55           H  
ATOM   3503  HB  THR A 239       7.741  -4.286 -31.628  1.00  0.55           H  
ATOM   3504  HG1 THR A 239       8.616  -2.417 -32.627  1.00  0.55           H  
ATOM   3505 1HG2 THR A 239       9.957  -5.313 -31.240  1.00  0.55           H  
ATOM   3506 2HG2 THR A 239       8.874  -6.459 -32.043  1.00  0.55           H  
ATOM   3507 3HG2 THR A 239      10.123  -5.625 -32.974  1.00  0.55           H  
ATOM   3508  N   PHE A 240       5.631  -5.732 -32.909  1.00  0.55           N  
ATOM   3509  CA  PHE A 240       4.679  -6.818 -32.646  1.00  0.55           C  
ATOM   3510  C   PHE A 240       4.044  -7.360 -33.933  1.00  0.55           C  
ATOM   3511  O   PHE A 240       3.897  -8.570 -34.103  1.00  0.55           O  
ATOM   3512  CB  PHE A 240       3.575  -6.340 -31.699  1.00  0.55           C  
ATOM   3513  CG  PHE A 240       4.007  -6.259 -30.278  1.00  0.55           C  
ATOM   3514  CD1 PHE A 240       4.378  -5.076 -29.704  1.00  0.55           C  
ATOM   3515  CD2 PHE A 240       4.035  -7.381 -29.519  1.00  0.55           C  
ATOM   3516  CE1 PHE A 240       4.795  -5.021 -28.408  1.00  0.55           C  
ATOM   3517  CE2 PHE A 240       4.432  -7.346 -28.225  1.00  0.55           C  
ATOM   3518  CZ  PHE A 240       4.825  -6.161 -27.669  1.00  0.55           C  
ATOM   3519  H   PHE A 240       5.426  -4.779 -32.596  1.00  0.55           H  
ATOM   3520  HA  PHE A 240       5.216  -7.629 -32.162  1.00  0.55           H  
ATOM   3521 1HB  PHE A 240       3.225  -5.362 -32.013  1.00  0.55           H  
ATOM   3522 2HB  PHE A 240       2.753  -7.021 -31.756  1.00  0.55           H  
ATOM   3523  HD1 PHE A 240       4.340  -4.194 -30.286  1.00  0.55           H  
ATOM   3524  HD2 PHE A 240       3.745  -8.310 -29.966  1.00  0.55           H  
ATOM   3525  HE1 PHE A 240       5.096  -4.075 -27.971  1.00  0.55           H  
ATOM   3526  HE2 PHE A 240       4.449  -8.260 -27.648  1.00  0.55           H  
ATOM   3527  HZ  PHE A 240       5.157  -6.131 -26.658  1.00  0.55           H  
ATOM   3528  N   LEU A 241       3.709  -6.482 -34.859  1.00  0.55           N  
ATOM   3529  CA  LEU A 241       3.119  -6.921 -36.109  1.00  0.55           C  
ATOM   3530  C   LEU A 241       4.180  -7.736 -36.870  1.00  0.55           C  
ATOM   3531  O   LEU A 241       3.879  -8.787 -37.447  1.00  0.55           O  
ATOM   3532  CB  LEU A 241       2.647  -5.675 -36.872  1.00  0.55           C  
ATOM   3533  CG  LEU A 241       1.439  -4.894 -36.200  1.00  0.55           C  
ATOM   3534  CD1 LEU A 241       1.307  -3.575 -36.866  1.00  0.55           C  
ATOM   3535  CD2 LEU A 241       0.144  -5.643 -36.323  1.00  0.55           C  
ATOM   3536  H   LEU A 241       3.834  -5.492 -34.688  1.00  0.55           H  
ATOM   3537  HA  LEU A 241       2.260  -7.560 -35.898  1.00  0.55           H  
ATOM   3538 1HB  LEU A 241       3.484  -4.988 -36.951  1.00  0.55           H  
ATOM   3539 2HB  LEU A 241       2.349  -5.965 -37.872  1.00  0.55           H  
ATOM   3540  HG  LEU A 241       1.633  -4.759 -35.158  1.00  0.55           H  
ATOM   3541 1HD1 LEU A 241       0.498  -3.037 -36.393  1.00  0.55           H  
ATOM   3542 2HD1 LEU A 241       2.228  -3.009 -36.754  1.00  0.55           H  
ATOM   3543 3HD1 LEU A 241       1.095  -3.722 -37.922  1.00  0.55           H  
ATOM   3544 1HD2 LEU A 241      -0.659  -5.078 -35.860  1.00  0.55           H  
ATOM   3545 2HD2 LEU A 241      -0.084  -5.764 -37.341  1.00  0.55           H  
ATOM   3546 3HD2 LEU A 241       0.227  -6.618 -35.842  1.00  0.55           H  
ATOM   3547  N   ALA A 242       5.450  -7.286 -36.822  1.00  0.55           N  
ATOM   3548  CA  ALA A 242       6.548  -8.022 -37.452  1.00  0.55           C  
ATOM   3549  C   ALA A 242       6.692  -9.400 -36.807  1.00  0.55           C  
ATOM   3550  O   ALA A 242       6.908 -10.402 -37.491  1.00  0.55           O  
ATOM   3551  CB  ALA A 242       7.852  -7.259 -37.325  1.00  0.55           C  
ATOM   3552  H   ALA A 242       5.668  -6.403 -36.361  1.00  0.55           H  
ATOM   3553  HA  ALA A 242       6.308  -8.154 -38.508  1.00  0.55           H  
ATOM   3554 1HB  ALA A 242       8.651  -7.812 -37.814  1.00  0.55           H  
ATOM   3555 2HB  ALA A 242       7.737  -6.286 -37.797  1.00  0.55           H  
ATOM   3556 3HB  ALA A 242       8.098  -7.123 -36.277  1.00  0.55           H  
ATOM   3557  N   ALA A 243       6.509  -9.460 -35.485  1.00  0.56           N  
ATOM   3558  CA  ALA A 243       6.584 -10.699 -34.716  1.00  0.56           C  
ATOM   3559  C   ALA A 243       5.553 -11.706 -35.209  1.00  0.56           C  
ATOM   3560  O   ALA A 243       5.810 -12.915 -35.211  1.00  0.56           O  
ATOM   3561  CB  ALA A 243       6.409 -10.395 -33.237  1.00  0.56           C  
ATOM   3562  H   ALA A 243       6.363  -8.591 -34.972  1.00  0.56           H  
ATOM   3563  HA  ALA A 243       7.554 -11.144 -34.887  1.00  0.56           H  
ATOM   3564 1HB  ALA A 243       6.479 -11.274 -32.658  1.00  0.56           H  
ATOM   3565 2HB  ALA A 243       7.184  -9.694 -32.927  1.00  0.56           H  
ATOM   3566 3HB  ALA A 243       5.457  -9.963 -33.062  1.00  0.56           H  
ATOM   3567  N   GLN A 244       4.416 -11.200 -35.692  1.00  0.56           N  
ATOM   3568  CA  GLN A 244       3.336 -12.026 -36.226  1.00  0.56           C  
ATOM   3569  C   GLN A 244       3.539 -12.398 -37.706  1.00  0.56           C  
ATOM   3570  O   GLN A 244       2.691 -13.074 -38.294  1.00  0.56           O  
ATOM   3571  CB  GLN A 244       1.989 -11.312 -36.110  1.00  0.56           C  
ATOM   3572  CG  GLN A 244       1.504 -11.066 -34.735  1.00  0.56           C  
ATOM   3573  CD  GLN A 244       0.191 -10.348 -34.742  1.00  0.56           C  
ATOM   3574  OE1 GLN A 244       0.072  -9.280 -35.339  1.00  0.56           O  
ATOM   3575  NE2 GLN A 244      -0.812 -10.922 -34.082  1.00  0.56           N  
ATOM   3576  H   GLN A 244       4.276 -10.189 -35.626  1.00  0.56           H  
ATOM   3577  HA  GLN A 244       3.297 -12.948 -35.649  1.00  0.56           H  
ATOM   3578 1HB  GLN A 244       2.056 -10.343 -36.603  1.00  0.56           H  
ATOM   3579 2HB  GLN A 244       1.232 -11.888 -36.631  1.00  0.56           H  
ATOM   3580 1HG  GLN A 244       1.391 -12.013 -34.213  1.00  0.56           H  
ATOM   3581 2HG  GLN A 244       2.228 -10.435 -34.235  1.00  0.56           H  
ATOM   3582 1HE2 GLN A 244      -1.712 -10.486 -34.057  1.00  0.56           H  
ATOM   3583 2HE2 GLN A 244      -0.667 -11.793 -33.612  1.00  0.56           H  
ATOM   3584  N   GLY A 245       4.646 -11.952 -38.315  1.00  0.56           N  
ATOM   3585  CA  GLY A 245       4.934 -12.234 -39.719  1.00  0.56           C  
ATOM   3586  C   GLY A 245       4.288 -11.256 -40.705  1.00  0.56           C  
ATOM   3587  O   GLY A 245       4.177 -11.551 -41.897  1.00  0.56           O  
ATOM   3588  H   GLY A 245       5.331 -11.405 -37.799  1.00  0.56           H  
ATOM   3589 1HA  GLY A 245       6.015 -12.215 -39.857  1.00  0.56           H  
ATOM   3590 2HA  GLY A 245       4.609 -13.247 -39.951  1.00  0.56           H  
ATOM   3591  N   PHE A 246       3.837 -10.106 -40.217  1.00  0.56           N  
ATOM   3592  CA  PHE A 246       3.183  -9.116 -41.065  1.00  0.56           C  
ATOM   3593  C   PHE A 246       4.159  -8.324 -41.914  1.00  0.56           C  
ATOM   3594  O   PHE A 246       5.312  -8.123 -41.524  1.00  0.56           O  
ATOM   3595  CB  PHE A 246       2.419  -8.127 -40.223  1.00  0.56           C  
ATOM   3596  CG  PHE A 246       1.189  -8.683 -39.558  1.00  0.56           C  
ATOM   3597  CD1 PHE A 246       0.953 -10.042 -39.469  1.00  0.56           C  
ATOM   3598  CD2 PHE A 246       0.254  -7.831 -39.059  1.00  0.56           C  
ATOM   3599  CE1 PHE A 246      -0.193 -10.516 -38.872  1.00  0.56           C  
ATOM   3600  CE2 PHE A 246      -0.896  -8.287 -38.464  1.00  0.56           C  
ATOM   3601  CZ  PHE A 246      -1.120  -9.635 -38.366  1.00  0.56           C  
ATOM   3602  H   PHE A 246       3.950  -9.888 -39.226  1.00  0.56           H  
ATOM   3603  HA  PHE A 246       2.487  -9.633 -41.729  1.00  0.56           H  
ATOM   3604 1HB  PHE A 246       3.070  -7.752 -39.465  1.00  0.56           H  
ATOM   3605 2HB  PHE A 246       2.157  -7.266 -40.819  1.00  0.56           H  
ATOM   3606  HD1 PHE A 246       1.676 -10.745 -39.867  1.00  0.56           H  
ATOM   3607  HD2 PHE A 246       0.439  -6.767 -39.155  1.00  0.56           H  
ATOM   3608  HE1 PHE A 246      -0.360 -11.591 -38.801  1.00  0.56           H  
ATOM   3609  HE2 PHE A 246      -1.627  -7.581 -38.072  1.00  0.56           H  
ATOM   3610  HZ  PHE A 246      -2.026 -10.005 -37.892  1.00  0.56           H  
ATOM   3611  N   SER A 247       3.707  -7.840 -43.071  1.00  0.56           N  
ATOM   3612  CA  SER A 247       4.571  -6.952 -43.837  1.00  0.56           C  
ATOM   3613  C   SER A 247       4.468  -5.559 -43.235  1.00  0.56           C  
ATOM   3614  O   SER A 247       3.393  -4.959 -43.220  1.00  0.56           O  
ATOM   3615  CB  SER A 247       4.186  -6.935 -45.300  1.00  0.56           C  
ATOM   3616  OG  SER A 247       4.965  -6.017 -46.029  1.00  0.56           O  
ATOM   3617  H   SER A 247       2.761  -8.044 -43.405  1.00  0.56           H  
ATOM   3618  HA  SER A 247       5.601  -7.295 -43.750  1.00  0.56           H  
ATOM   3619 1HB  SER A 247       4.321  -7.933 -45.712  1.00  0.56           H  
ATOM   3620 2HB  SER A 247       3.139  -6.682 -45.398  1.00  0.56           H  
ATOM   3621  HG  SER A 247       4.512  -5.144 -45.999  1.00  0.56           H  
ATOM   3622  N   VAL A 248       5.594  -5.046 -42.739  1.00  0.56           N  
ATOM   3623  CA  VAL A 248       5.611  -3.751 -42.070  1.00  0.56           C  
ATOM   3624  C   VAL A 248       6.403  -2.691 -42.840  1.00  0.56           C  
ATOM   3625  O   VAL A 248       6.822  -1.673 -42.267  1.00  0.56           O  
ATOM   3626  CB  VAL A 248       6.168  -3.884 -40.635  1.00  0.56           C  
ATOM   3627  CG1 VAL A 248       5.230  -4.775 -39.768  1.00  0.56           C  
ATOM   3628  CG2 VAL A 248       7.576  -4.473 -40.670  1.00  0.56           C  
ATOM   3629  H   VAL A 248       6.445  -5.591 -42.798  1.00  0.56           H  
ATOM   3630  HA  VAL A 248       4.587  -3.416 -41.982  1.00  0.56           H  
ATOM   3631  HB  VAL A 248       6.195  -2.904 -40.180  1.00  0.56           H  
ATOM   3632 1HG1 VAL A 248       5.623  -4.838 -38.748  1.00  0.56           H  
ATOM   3633 2HG1 VAL A 248       4.231  -4.337 -39.743  1.00  0.56           H  
ATOM   3634 3HG1 VAL A 248       5.171  -5.778 -40.193  1.00  0.56           H  
ATOM   3635 1HG2 VAL A 248       7.963  -4.545 -39.654  1.00  0.56           H  
ATOM   3636 2HG2 VAL A 248       7.541  -5.466 -41.119  1.00  0.56           H  
ATOM   3637 3HG2 VAL A 248       8.229  -3.826 -41.263  1.00  0.56           H  
ATOM   3638  N   GLY A 249       6.630  -2.952 -44.126  1.00  0.57           N  
ATOM   3639  CA  GLY A 249       7.310  -2.003 -44.998  1.00  0.57           C  
ATOM   3640  C   GLY A 249       8.684  -1.643 -44.458  1.00  0.57           C  
ATOM   3641  O   GLY A 249       9.493  -2.517 -44.138  1.00  0.57           O  
ATOM   3642  H   GLY A 249       6.268  -3.811 -44.523  1.00  0.57           H  
ATOM   3643 1HA  GLY A 249       7.405  -2.429 -45.996  1.00  0.57           H  
ATOM   3644 2HA  GLY A 249       6.705  -1.104 -45.105  1.00  0.57           H  
ATOM   3645  N   LYS A 250       8.925  -0.338 -44.357  1.00  0.58           N  
ATOM   3646  CA  LYS A 250      10.179   0.228 -43.855  1.00  0.58           C  
ATOM   3647  C   LYS A 250      10.004   0.906 -42.502  1.00  0.58           C  
ATOM   3648  O   LYS A 250      10.785   1.787 -42.135  1.00  0.58           O  
ATOM   3649  CB  LYS A 250      10.781   1.208 -44.862  1.00  0.58           C  
ATOM   3650  CG  LYS A 250      11.215   0.559 -46.145  1.00  0.58           C  
ATOM   3651  CD  LYS A 250      11.830   1.545 -47.145  1.00  0.58           C  
ATOM   3652  CE  LYS A 250      12.258   0.814 -48.439  1.00  0.58           C  
ATOM   3653  NZ  LYS A 250      12.809   1.738 -49.470  1.00  0.58           N  
ATOM   3654  H   LYS A 250       8.178   0.297 -44.651  1.00  0.58           H  
ATOM   3655  HA  LYS A 250      10.888  -0.588 -43.719  1.00  0.58           H  
ATOM   3656 1HB  LYS A 250      10.037   1.941 -45.124  1.00  0.58           H  
ATOM   3657 2HB  LYS A 250      11.628   1.728 -44.421  1.00  0.58           H  
ATOM   3658 1HG  LYS A 250      11.927  -0.238 -45.933  1.00  0.58           H  
ATOM   3659 2HG  LYS A 250      10.347   0.127 -46.580  1.00  0.58           H  
ATOM   3660 1HD  LYS A 250      11.086   2.306 -47.400  1.00  0.58           H  
ATOM   3661 2HD  LYS A 250      12.694   2.035 -46.702  1.00  0.58           H  
ATOM   3662 1HE  LYS A 250      13.011   0.069 -48.196  1.00  0.58           H  
ATOM   3663 2HE  LYS A 250      11.399   0.314 -48.860  1.00  0.58           H  
ATOM   3664 1HZ  LYS A 250      13.050   1.198 -50.296  1.00  0.58           H  
ATOM   3665 2HZ  LYS A 250      12.109   2.427 -49.721  1.00  0.58           H  
ATOM   3666 3HZ  LYS A 250      13.626   2.204 -49.114  1.00  0.58           H  
ATOM   3667  N   SER A 251       8.947   0.544 -41.782  1.00  0.59           N  
ATOM   3668  CA  SER A 251       8.673   1.156 -40.488  1.00  0.59           C  
ATOM   3669  C   SER A 251       9.716   0.813 -39.437  1.00  0.59           C  
ATOM   3670  O   SER A 251      10.430  -0.183 -39.538  1.00  0.59           O  
ATOM   3671  CB  SER A 251       7.314   0.716 -40.008  1.00  0.59           C  
ATOM   3672  OG  SER A 251       7.302  -0.659 -39.786  1.00  0.59           O  
ATOM   3673  H   SER A 251       8.324  -0.194 -42.122  1.00  0.59           H  
ATOM   3674  HA  SER A 251       8.664   2.238 -40.621  1.00  0.59           H  
ATOM   3675 1HB  SER A 251       7.063   1.238 -39.084  1.00  0.59           H  
ATOM   3676 2HB  SER A 251       6.566   0.964 -40.741  1.00  0.59           H  
ATOM   3677  HG  SER A 251       7.223  -1.057 -40.681  1.00  0.59           H  
ATOM   3678  N   LEU A 252       9.792   1.642 -38.404  1.00  0.60           N  
ATOM   3679  CA  LEU A 252      10.700   1.370 -37.304  1.00  0.60           C  
ATOM   3680  C   LEU A 252      10.312   0.125 -36.542  1.00  0.60           C  
ATOM   3681  O   LEU A 252       9.168  -0.012 -36.114  1.00  0.60           O  
ATOM   3682  CB  LEU A 252      10.718   2.535 -36.305  1.00  0.60           C  
ATOM   3683  CG  LEU A 252      11.678   2.361 -35.115  1.00  0.60           C  
ATOM   3684  CD1 LEU A 252      13.114   2.358 -35.617  1.00  0.60           C  
ATOM   3685  CD2 LEU A 252      11.435   3.469 -34.118  1.00  0.60           C  
ATOM   3686  H   LEU A 252       9.199   2.457 -38.373  1.00  0.60           H  
ATOM   3687  HA  LEU A 252      11.700   1.228 -37.712  1.00  0.60           H  
ATOM   3688 1HB  LEU A 252      10.997   3.446 -36.831  1.00  0.60           H  
ATOM   3689 2HB  LEU A 252       9.713   2.660 -35.900  1.00  0.60           H  
ATOM   3690  HG  LEU A 252      11.488   1.404 -34.627  1.00  0.60           H  
ATOM   3691 1HD1 LEU A 252      13.791   2.224 -34.774  1.00  0.60           H  
ATOM   3692 2HD1 LEU A 252      13.251   1.540 -36.324  1.00  0.60           H  
ATOM   3693 3HD1 LEU A 252      13.329   3.304 -36.110  1.00  0.60           H  
ATOM   3694 1HD2 LEU A 252      12.099   3.344 -33.261  1.00  0.60           H  
ATOM   3695 2HD2 LEU A 252      11.620   4.434 -34.587  1.00  0.60           H  
ATOM   3696 3HD2 LEU A 252      10.399   3.414 -33.784  1.00  0.60           H  
ATOM   3697  N   LEU A 253      11.266  -0.770 -36.336  1.00  0.60           N  
ATOM   3698  CA  LEU A 253      10.977  -1.931 -35.519  1.00  0.60           C  
ATOM   3699  C   LEU A 253      12.213  -2.398 -34.783  1.00  0.60           C  
ATOM   3700  O   LEU A 253      13.335  -2.383 -35.305  1.00  0.60           O  
ATOM   3701  CB  LEU A 253      10.429  -3.089 -36.354  1.00  0.60           C  
ATOM   3702  CG  LEU A 253      11.383  -3.812 -37.262  1.00  0.60           C  
ATOM   3703  CD1 LEU A 253      10.851  -5.216 -37.479  1.00  0.60           C  
ATOM   3704  CD2 LEU A 253      11.485  -3.063 -38.583  1.00  0.60           C  
ATOM   3705  H   LEU A 253      12.183  -0.633 -36.734  1.00  0.60           H  
ATOM   3706  HA  LEU A 253      10.227  -1.656 -34.778  1.00  0.60           H  
ATOM   3707 1HB  LEU A 253      10.031  -3.825 -35.670  1.00  0.60           H  
ATOM   3708 2HB  LEU A 253       9.602  -2.715 -36.965  1.00  0.60           H  
ATOM   3709  HG  LEU A 253      12.366  -3.881 -36.795  1.00  0.60           H  
ATOM   3710 1HD1 LEU A 253      11.525  -5.768 -38.134  1.00  0.60           H  
ATOM   3711 2HD1 LEU A 253      10.776  -5.729 -36.516  1.00  0.60           H  
ATOM   3712 3HD1 LEU A 253       9.868  -5.153 -37.937  1.00  0.60           H  
ATOM   3713 1HD2 LEU A 253      12.165  -3.591 -39.252  1.00  0.60           H  
ATOM   3714 2HD2 LEU A 253      10.495  -2.998 -39.047  1.00  0.60           H  
ATOM   3715 3HD2 LEU A 253      11.862  -2.056 -38.405  1.00  0.60           H  
ATOM   3716  N   GLU A 254      12.011  -2.898 -33.585  1.00  0.59           N  
ATOM   3717  CA  GLU A 254      13.145  -3.384 -32.847  1.00  0.59           C  
ATOM   3718  C   GLU A 254      13.333  -4.844 -33.111  1.00  0.59           C  
ATOM   3719  O   GLU A 254      12.785  -5.692 -32.417  1.00  0.59           O  
ATOM   3720  CB  GLU A 254      13.015  -3.106 -31.358  1.00  0.59           C  
ATOM   3721  CG  GLU A 254      13.027  -1.643 -30.978  1.00  0.59           C  
ATOM   3722  CD  GLU A 254      13.007  -1.487 -29.513  1.00  0.59           C  
ATOM   3723  OE1 GLU A 254      12.031  -1.849 -28.931  1.00  0.59           O  
ATOM   3724  OE2 GLU A 254      13.950  -0.997 -28.949  1.00  0.59           O  
ATOM   3725  H   GLU A 254      11.073  -2.945 -33.195  1.00  0.59           H  
ATOM   3726  HA  GLU A 254      14.037  -2.864 -33.195  1.00  0.59           H  
ATOM   3727 1HB  GLU A 254      12.072  -3.518 -31.002  1.00  0.59           H  
ATOM   3728 2HB  GLU A 254      13.819  -3.610 -30.820  1.00  0.59           H  
ATOM   3729 1HG  GLU A 254      13.920  -1.167 -31.381  1.00  0.59           H  
ATOM   3730 2HG  GLU A 254      12.152  -1.150 -31.408  1.00  0.59           H  
ATOM   3731  N   THR A 255      14.169  -5.134 -34.089  1.00  0.58           N  
ATOM   3732  CA  THR A 255      14.427  -6.517 -34.481  1.00  0.58           C  
ATOM   3733  C   THR A 255      14.791  -7.370 -33.259  1.00  0.58           C  
ATOM   3734  O   THR A 255      14.305  -8.490 -33.101  1.00  0.58           O  
ATOM   3735  CB  THR A 255      15.552  -6.607 -35.519  1.00  0.58           C  
ATOM   3736  OG1 THR A 255      15.184  -5.865 -36.692  1.00  0.58           O  
ATOM   3737  CG2 THR A 255      15.787  -8.055 -35.888  1.00  0.58           C  
ATOM   3738  H   THR A 255      14.545  -4.343 -34.613  1.00  0.58           H  
ATOM   3739  HA  THR A 255      13.524  -6.923 -34.931  1.00  0.58           H  
ATOM   3740  HB  THR A 255      16.467  -6.186 -35.104  1.00  0.58           H  
ATOM   3741  HG1 THR A 255      15.042  -4.941 -36.458  1.00  0.58           H  
ATOM   3742 1HG2 THR A 255      16.586  -8.118 -36.625  1.00  0.58           H  
ATOM   3743 2HG2 THR A 255      16.070  -8.614 -34.995  1.00  0.58           H  
ATOM   3744 3HG2 THR A 255      14.873  -8.477 -36.305  1.00  0.58           H  
ATOM   3745  N   GLU A 256      15.612  -6.814 -32.369  1.00  0.57           N  
ATOM   3746  CA  GLU A 256      16.072  -7.507 -31.167  1.00  0.57           C  
ATOM   3747  C   GLU A 256      14.925  -7.923 -30.235  1.00  0.57           C  
ATOM   3748  O   GLU A 256      15.062  -8.878 -29.469  1.00  0.57           O  
ATOM   3749  CB  GLU A 256      17.049  -6.620 -30.391  1.00  0.57           C  
ATOM   3750  CG  GLU A 256      18.391  -6.402 -31.088  1.00  0.57           C  
ATOM   3751  CD  GLU A 256      19.323  -5.490 -30.319  1.00  0.57           C  
ATOM   3752  OE1 GLU A 256      18.896  -4.914 -29.345  1.00  0.57           O  
ATOM   3753  OE2 GLU A 256      20.461  -5.373 -30.709  1.00  0.57           O  
ATOM   3754  H   GLU A 256      15.944  -5.880 -32.553  1.00  0.57           H  
ATOM   3755  HA  GLU A 256      16.596  -8.411 -31.478  1.00  0.57           H  
ATOM   3756 1HB  GLU A 256      16.592  -5.644 -30.223  1.00  0.57           H  
ATOM   3757 2HB  GLU A 256      17.242  -7.063 -29.414  1.00  0.57           H  
ATOM   3758 1HG  GLU A 256      18.877  -7.368 -31.224  1.00  0.57           H  
ATOM   3759 2HG  GLU A 256      18.206  -5.978 -32.075  1.00  0.57           H  
ATOM   3760  N   MET A 257      13.818  -7.179 -30.255  1.00  0.56           N  
ATOM   3761  CA  MET A 257      12.660  -7.455 -29.421  1.00  0.56           C  
ATOM   3762  C   MET A 257      11.645  -8.363 -30.087  1.00  0.56           C  
ATOM   3763  O   MET A 257      10.640  -8.700 -29.462  1.00  0.56           O  
ATOM   3764  CB  MET A 257      11.965  -6.160 -29.025  1.00  0.56           C  
ATOM   3765  CG  MET A 257      12.721  -5.274 -28.086  1.00  0.56           C  
ATOM   3766  SD  MET A 257      12.836  -5.986 -26.429  1.00  0.56           S  
ATOM   3767  CE  MET A 257      14.456  -6.725 -26.469  1.00  0.56           C  
ATOM   3768  H   MET A 257      13.735  -6.425 -30.929  1.00  0.56           H  
ATOM   3769  HA  MET A 257      13.004  -7.956 -28.518  1.00  0.56           H  
ATOM   3770 1HB  MET A 257      11.785  -5.582 -29.919  1.00  0.56           H  
ATOM   3771 2HB  MET A 257      10.996  -6.380 -28.579  1.00  0.56           H  
ATOM   3772 1HG  MET A 257      13.730  -5.113 -28.469  1.00  0.56           H  
ATOM   3773 2HG  MET A 257      12.231  -4.308 -28.020  1.00  0.56           H  
ATOM   3774 1HE  MET A 257      14.663  -7.198 -25.509  1.00  0.56           H  
ATOM   3775 2HE  MET A 257      14.496  -7.477 -27.257  1.00  0.56           H  
ATOM   3776 3HE  MET A 257      15.206  -5.955 -26.665  1.00  0.56           H  
ATOM   3777  N   VAL A 258      11.878  -8.777 -31.331  1.00  0.55           N  
ATOM   3778  CA  VAL A 258      10.877  -9.583 -32.011  1.00  0.55           C  
ATOM   3779  C   VAL A 258      10.621 -10.927 -31.332  1.00  0.55           C  
ATOM   3780  O   VAL A 258       9.464 -11.303 -31.156  1.00  0.55           O  
ATOM   3781  CB  VAL A 258      11.229  -9.755 -33.494  1.00  0.55           C  
ATOM   3782  CG1 VAL A 258      10.324 -10.762 -34.106  1.00  0.55           C  
ATOM   3783  CG2 VAL A 258      11.010  -8.401 -34.208  1.00  0.55           C  
ATOM   3784  H   VAL A 258      12.737  -8.526 -31.825  1.00  0.55           H  
ATOM   3785  HA  VAL A 258       9.944  -9.020 -31.993  1.00  0.55           H  
ATOM   3786  HB  VAL A 258      12.263 -10.086 -33.598  1.00  0.55           H  
ATOM   3787 1HG1 VAL A 258      10.548 -10.875 -35.165  1.00  0.55           H  
ATOM   3788 2HG1 VAL A 258      10.443 -11.723 -33.604  1.00  0.55           H  
ATOM   3789 3HG1 VAL A 258       9.334 -10.402 -33.976  1.00  0.55           H  
ATOM   3790 1HG2 VAL A 258      11.247  -8.498 -35.266  1.00  0.55           H  
ATOM   3791 2HG2 VAL A 258       9.964  -8.094 -34.094  1.00  0.55           H  
ATOM   3792 3HG2 VAL A 258      11.654  -7.654 -33.755  1.00  0.55           H  
ATOM   3793  N   ASP A 259      11.666 -11.647 -30.913  1.00  0.55           N  
ATOM   3794  CA  ASP A 259      11.430 -12.924 -30.230  1.00  0.55           C  
ATOM   3795  C   ASP A 259      10.656 -12.703 -28.927  1.00  0.55           C  
ATOM   3796  O   ASP A 259       9.788 -13.502 -28.557  1.00  0.55           O  
ATOM   3797  CB  ASP A 259      12.745 -13.649 -29.955  1.00  0.55           C  
ATOM   3798  CG  ASP A 259      13.369 -14.207 -31.228  1.00  0.55           C  
ATOM   3799  OD1 ASP A 259      12.681 -14.254 -32.223  1.00  0.55           O  
ATOM   3800  OD2 ASP A 259      14.515 -14.573 -31.199  1.00  0.55           O  
ATOM   3801  H   ASP A 259      12.608 -11.312 -31.068  1.00  0.55           H  
ATOM   3802  HA  ASP A 259      10.825 -13.554 -30.879  1.00  0.55           H  
ATOM   3803 1HB  ASP A 259      13.451 -12.962 -29.487  1.00  0.55           H  
ATOM   3804 2HB  ASP A 259      12.572 -14.468 -29.257  1.00  0.55           H  
ATOM   3805  N   THR A 260      10.964 -11.604 -28.241  1.00  0.55           N  
ATOM   3806  CA  THR A 260      10.278 -11.257 -27.008  1.00  0.55           C  
ATOM   3807  C   THR A 260       8.829 -10.954 -27.292  1.00  0.55           C  
ATOM   3808  O   THR A 260       7.941 -11.382 -26.552  1.00  0.55           O  
ATOM   3809  CB  THR A 260      10.943 -10.090 -26.291  1.00  0.55           C  
ATOM   3810  OG1 THR A 260      12.275 -10.460 -25.903  1.00  0.55           O  
ATOM   3811  CG2 THR A 260      10.157  -9.717 -25.112  1.00  0.55           C  
ATOM   3812  H   THR A 260      11.677 -10.987 -28.601  1.00  0.55           H  
ATOM   3813  HA  THR A 260      10.305 -12.108 -26.343  1.00  0.55           H  
ATOM   3814  HB  THR A 260      10.999  -9.235 -26.965  1.00  0.55           H  
ATOM   3815  HG1 THR A 260      12.755  -9.664 -25.632  1.00  0.55           H  
ATOM   3816 1HG2 THR A 260      10.650  -8.898 -24.640  1.00  0.55           H  
ATOM   3817 2HG2 THR A 260       9.152  -9.422 -25.416  1.00  0.55           H  
ATOM   3818 3HG2 THR A 260      10.096 -10.557 -24.422  1.00  0.55           H  
ATOM   3819  N   CYS A 261       8.590 -10.210 -28.364  1.00  0.56           N  
ATOM   3820  CA  CYS A 261       7.247  -9.861 -28.750  1.00  0.56           C  
ATOM   3821  C   CYS A 261       6.475 -11.126 -29.068  1.00  0.56           C  
ATOM   3822  O   CYS A 261       5.321 -11.252 -28.677  1.00  0.56           O  
ATOM   3823  CB  CYS A 261       7.272  -8.907 -29.927  1.00  0.56           C  
ATOM   3824  SG  CYS A 261       7.876  -7.276 -29.493  1.00  0.56           S  
ATOM   3825  H   CYS A 261       9.366  -9.868 -28.920  1.00  0.56           H  
ATOM   3826  HA  CYS A 261       6.767  -9.358 -27.921  1.00  0.56           H  
ATOM   3827 1HB  CYS A 261       7.919  -9.304 -30.696  1.00  0.56           H  
ATOM   3828 2HB  CYS A 261       6.286  -8.818 -30.349  1.00  0.56           H  
ATOM   3829  HG  CYS A 261       9.155  -7.685 -29.309  1.00  0.56           H  
ATOM   3830  N   ARG A 262       7.110 -12.104 -29.719  1.00  0.58           N  
ATOM   3831  CA  ARG A 262       6.417 -13.358 -29.989  1.00  0.58           C  
ATOM   3832  C   ARG A 262       6.039 -14.045 -28.675  1.00  0.58           C  
ATOM   3833  O   ARG A 262       4.918 -14.535 -28.517  1.00  0.58           O  
ATOM   3834  CB  ARG A 262       7.285 -14.286 -30.833  1.00  0.58           C  
ATOM   3835  CG  ARG A 262       7.444 -13.832 -32.259  1.00  0.58           C  
ATOM   3836  CD  ARG A 262       8.358 -14.640 -33.061  1.00  0.58           C  
ATOM   3837  NE  ARG A 262       8.389 -14.154 -34.431  1.00  0.58           N  
ATOM   3838  CZ  ARG A 262       9.443 -14.276 -35.263  1.00  0.58           C  
ATOM   3839  NH1 ARG A 262      10.549 -14.858 -34.840  1.00  0.58           N  
ATOM   3840  NH2 ARG A 262       9.378 -13.810 -36.502  1.00  0.58           N  
ATOM   3841  H   ARG A 262       8.062 -11.958 -30.053  1.00  0.58           H  
ATOM   3842  HA  ARG A 262       5.508 -13.142 -30.544  1.00  0.58           H  
ATOM   3843 1HB  ARG A 262       8.276 -14.357 -30.399  1.00  0.58           H  
ATOM   3844 2HB  ARG A 262       6.854 -15.287 -30.841  1.00  0.58           H  
ATOM   3845 1HG  ARG A 262       6.474 -13.795 -32.755  1.00  0.58           H  
ATOM   3846 2HG  ARG A 262       7.884 -12.854 -32.240  1.00  0.58           H  
ATOM   3847 1HD  ARG A 262       9.366 -14.568 -32.649  1.00  0.58           H  
ATOM   3848 2HD  ARG A 262       8.034 -15.678 -33.068  1.00  0.58           H  
ATOM   3849  HE  ARG A 262       7.532 -13.697 -34.786  1.00  0.58           H  
ATOM   3850 1HH1 ARG A 262      10.605 -15.211 -33.886  1.00  0.58           H  
ATOM   3851 2HH1 ARG A 262      11.345 -14.946 -35.452  1.00  0.58           H  
ATOM   3852 1HH2 ARG A 262       8.535 -13.361 -36.845  1.00  0.58           H  
ATOM   3853 2HH2 ARG A 262      10.170 -13.903 -37.115  1.00  0.58           H  
ATOM   3854  N   ARG A 263       6.937 -14.013 -27.686  1.00  0.60           N  
ATOM   3855  CA  ARG A 263       6.614 -14.633 -26.409  1.00  0.60           C  
ATOM   3856  C   ARG A 263       5.444 -13.910 -25.730  1.00  0.60           C  
ATOM   3857  O   ARG A 263       4.555 -14.566 -25.168  1.00  0.60           O  
ATOM   3858  CB  ARG A 263       7.837 -14.646 -25.492  1.00  0.60           C  
ATOM   3859  CG  ARG A 263       8.940 -15.629 -25.911  1.00  0.60           C  
ATOM   3860  CD  ARG A 263      10.084 -15.663 -24.941  1.00  0.60           C  
ATOM   3861  NE  ARG A 263      10.878 -14.436 -24.971  1.00  0.60           N  
ATOM   3862  CZ  ARG A 263      11.814 -14.105 -24.053  1.00  0.60           C  
ATOM   3863  NH1 ARG A 263      12.054 -14.929 -23.054  1.00  0.60           N  
ATOM   3864  NH2 ARG A 263      12.499 -12.963 -24.132  1.00  0.60           N  
ATOM   3865  H   ARG A 263       7.860 -13.606 -27.845  1.00  0.60           H  
ATOM   3866  HA  ARG A 263       6.320 -15.666 -26.596  1.00  0.60           H  
ATOM   3867 1HB  ARG A 263       8.279 -13.654 -25.461  1.00  0.60           H  
ATOM   3868 2HB  ARG A 263       7.529 -14.898 -24.478  1.00  0.60           H  
ATOM   3869 1HG  ARG A 263       8.520 -16.631 -25.981  1.00  0.60           H  
ATOM   3870 2HG  ARG A 263       9.328 -15.334 -26.883  1.00  0.60           H  
ATOM   3871 1HD  ARG A 263       9.696 -15.792 -23.931  1.00  0.60           H  
ATOM   3872 2HD  ARG A 263      10.740 -16.498 -25.185  1.00  0.60           H  
ATOM   3873  HE  ARG A 263      10.714 -13.798 -25.733  1.00  0.60           H  
ATOM   3874 1HH1 ARG A 263      11.542 -15.796 -22.981  1.00  0.60           H  
ATOM   3875 2HH1 ARG A 263      12.750 -14.693 -22.361  1.00  0.60           H  
ATOM   3876 1HH2 ARG A 263      12.337 -12.283 -24.883  1.00  0.60           H  
ATOM   3877 2HH2 ARG A 263      13.189 -12.750 -23.429  1.00  0.60           H  
ATOM   3878  N   LEU A 264       5.412 -12.568 -25.826  1.00  0.63           N  
ATOM   3879  CA  LEU A 264       4.326 -11.778 -25.244  1.00  0.63           C  
ATOM   3880  C   LEU A 264       3.016 -12.050 -25.960  1.00  0.63           C  
ATOM   3881  O   LEU A 264       1.973 -12.189 -25.325  1.00  0.63           O  
ATOM   3882  CB  LEU A 264       4.614 -10.275 -25.374  1.00  0.63           C  
ATOM   3883  CG  LEU A 264       5.739  -9.700 -24.552  1.00  0.63           C  
ATOM   3884  CD1 LEU A 264       6.002  -8.292 -25.004  1.00  0.63           C  
ATOM   3885  CD2 LEU A 264       5.355  -9.698 -23.119  1.00  0.63           C  
ATOM   3886  H   LEU A 264       6.184 -12.090 -26.293  1.00  0.63           H  
ATOM   3887  HA  LEU A 264       4.221 -12.046 -24.194  1.00  0.63           H  
ATOM   3888 1HB  LEU A 264       4.852 -10.085 -26.409  1.00  0.63           H  
ATOM   3889 2HB  LEU A 264       3.709  -9.727 -25.128  1.00  0.63           H  
ATOM   3890  HG  LEU A 264       6.645 -10.289 -24.689  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 264       6.785  -7.873 -24.425  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 264       6.290  -8.289 -26.039  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 264       5.107  -7.709 -24.873  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 264       6.172  -9.272 -22.565  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 264       4.458  -9.099 -22.973  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 264       5.172 -10.718 -22.787  1.00  0.63           H  
ATOM   3897  N   LEU A 265       3.071 -12.159 -27.285  1.00  0.67           N  
ATOM   3898  CA  LEU A 265       1.881 -12.397 -28.085  1.00  0.67           C  
ATOM   3899  C   LEU A 265       1.266 -13.734 -27.777  1.00  0.67           C  
ATOM   3900  O   LEU A 265       0.053 -13.849 -27.711  1.00  0.67           O  
ATOM   3901  CB  LEU A 265       2.217 -12.282 -29.565  1.00  0.67           C  
ATOM   3902  CG  LEU A 265       2.535 -10.845 -30.025  1.00  0.67           C  
ATOM   3903  CD1 LEU A 265       3.102 -10.870 -31.425  1.00  0.67           C  
ATOM   3904  CD2 LEU A 265       1.274 -10.015 -29.982  1.00  0.67           C  
ATOM   3905  H   LEU A 265       3.962 -12.037 -27.759  1.00  0.67           H  
ATOM   3906  HA  LEU A 265       1.149 -11.638 -27.851  1.00  0.67           H  
ATOM   3907 1HB  LEU A 265       3.088 -12.905 -29.769  1.00  0.67           H  
ATOM   3908 2HB  LEU A 265       1.378 -12.656 -30.148  1.00  0.67           H  
ATOM   3909  HG  LEU A 265       3.251 -10.409 -29.360  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 265       3.326  -9.857 -31.759  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 265       4.013 -11.462 -31.435  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 265       2.376 -11.314 -32.078  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 265       1.505  -9.006 -30.279  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 265       0.531 -10.437 -30.658  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 265       0.884 -10.007 -28.979  1.00  0.67           H  
ATOM   3916  N   ASP A 266       2.080 -14.753 -27.545  1.00  0.72           N  
ATOM   3917  CA  ASP A 266       1.496 -16.037 -27.202  1.00  0.72           C  
ATOM   3918  C   ASP A 266       1.004 -16.053 -25.751  1.00  0.72           C  
ATOM   3919  O   ASP A 266      -0.130 -16.451 -25.469  1.00  0.72           O  
ATOM   3920  CB  ASP A 266       2.520 -17.153 -27.409  1.00  0.72           C  
ATOM   3921  CG  ASP A 266       2.849 -17.413 -28.880  1.00  0.72           C  
ATOM   3922  OD1 ASP A 266       2.143 -16.918 -29.732  1.00  0.72           O  
ATOM   3923  OD2 ASP A 266       3.793 -18.123 -29.138  1.00  0.72           O  
ATOM   3924  H   ASP A 266       3.091 -14.641 -27.639  1.00  0.72           H  
ATOM   3925  HA  ASP A 266       0.646 -16.216 -27.858  1.00  0.72           H  
ATOM   3926 1HB  ASP A 266       3.448 -16.878 -26.897  1.00  0.72           H  
ATOM   3927 2HB  ASP A 266       2.156 -18.072 -26.955  1.00  0.72           H  
ATOM   3928  N   THR A 267       1.816 -15.524 -24.836  1.00  0.77           N  
ATOM   3929  CA  THR A 267       1.499 -15.551 -23.414  1.00  0.77           C  
ATOM   3930  C   THR A 267       0.233 -14.775 -23.109  1.00  0.77           C  
ATOM   3931  O   THR A 267      -0.607 -15.200 -22.314  1.00  0.77           O  
ATOM   3932  CB  THR A 267       2.642 -14.940 -22.587  1.00  0.77           C  
ATOM   3933  OG1 THR A 267       3.848 -15.679 -22.813  1.00  0.77           O  
ATOM   3934  CG2 THR A 267       2.297 -14.991 -21.121  1.00  0.77           C  
ATOM   3935  H   THR A 267       2.721 -15.145 -25.114  1.00  0.77           H  
ATOM   3936  HA  THR A 267       1.351 -16.586 -23.110  1.00  0.77           H  
ATOM   3937  HB  THR A 267       2.795 -13.903 -22.891  1.00  0.77           H  
ATOM   3938  HG1 THR A 267       4.144 -15.507 -23.736  1.00  0.77           H  
ATOM   3939 1HG2 THR A 267       3.106 -14.552 -20.539  1.00  0.77           H  
ATOM   3940 2HG2 THR A 267       1.385 -14.435 -20.953  1.00  0.77           H  
ATOM   3941 3HG2 THR A 267       2.150 -16.024 -20.818  1.00  0.77           H  
ATOM   3942  N   TYR A 268       0.118 -13.618 -23.735  1.00  0.81           N  
ATOM   3943  CA  TYR A 268      -0.966 -12.698 -23.526  1.00  0.81           C  
ATOM   3944  C   TYR A 268      -1.865 -12.589 -24.763  1.00  0.81           C  
ATOM   3945  O   TYR A 268      -2.508 -11.555 -24.983  1.00  0.81           O  
ATOM   3946  CB  TYR A 268      -0.364 -11.358 -23.118  1.00  0.81           C  
ATOM   3947  CG  TYR A 268       0.465 -11.452 -21.875  1.00  0.81           C  
ATOM   3948  CD1 TYR A 268       1.812 -11.121 -21.923  1.00  0.81           C  
ATOM   3949  CD2 TYR A 268      -0.108 -11.901 -20.686  1.00  0.81           C  
ATOM   3950  CE1 TYR A 268       2.588 -11.223 -20.782  1.00  0.81           C  
ATOM   3951  CE2 TYR A 268       0.669 -12.006 -19.543  1.00  0.81           C  
ATOM   3952  CZ  TYR A 268       2.012 -11.667 -19.589  1.00  0.81           C  
ATOM   3953  OH  TYR A 268       2.784 -11.771 -18.458  1.00  0.81           O  
ATOM   3954  H   TYR A 268       0.846 -13.327 -24.384  1.00  0.81           H  
ATOM   3955  HA  TYR A 268      -1.579 -13.067 -22.705  1.00  0.81           H  
ATOM   3956 1HB  TYR A 268       0.276 -11.005 -23.910  1.00  0.81           H  
ATOM   3957 2HB  TYR A 268      -1.109 -10.629 -22.966  1.00  0.81           H  
ATOM   3958  HD1 TYR A 268       2.255 -10.780 -22.862  1.00  0.81           H  
ATOM   3959  HD2 TYR A 268      -1.165 -12.168 -20.655  1.00  0.81           H  
ATOM   3960  HE1 TYR A 268       3.644 -10.961 -20.814  1.00  0.81           H  
ATOM   3961  HE2 TYR A 268       0.224 -12.353 -18.611  1.00  0.81           H  
ATOM   3962  HH  TYR A 268       3.624 -11.322 -18.599  1.00  0.81           H  
ATOM   3963  N   VAL A 269      -1.970 -13.677 -25.537  1.00  0.82           N  
ATOM   3964  CA  VAL A 269      -2.787 -13.682 -26.756  1.00  0.82           C  
ATOM   3965  C   VAL A 269      -4.248 -13.310 -26.523  1.00  0.82           C  
ATOM   3966  O   VAL A 269      -4.915 -12.797 -27.419  1.00  0.82           O  
ATOM   3967  CB  VAL A 269      -2.738 -15.073 -27.432  1.00  0.82           C  
ATOM   3968  CG1 VAL A 269      -3.487 -16.118 -26.611  1.00  0.82           C  
ATOM   3969  CG2 VAL A 269      -3.317 -14.957 -28.827  1.00  0.82           C  
ATOM   3970  H   VAL A 269      -1.429 -14.520 -25.321  1.00  0.82           H  
ATOM   3971  HA  VAL A 269      -2.353 -12.956 -27.445  1.00  0.82           H  
ATOM   3972  HB  VAL A 269      -1.715 -15.406 -27.486  1.00  0.82           H  
ATOM   3973 1HG1 VAL A 269      -3.410 -17.084 -27.105  1.00  0.82           H  
ATOM   3974 2HG1 VAL A 269      -3.041 -16.185 -25.618  1.00  0.82           H  
ATOM   3975 3HG1 VAL A 269      -4.537 -15.856 -26.524  1.00  0.82           H  
ATOM   3976 1HG2 VAL A 269      -3.269 -15.924 -29.320  1.00  0.82           H  
ATOM   3977 2HG2 VAL A 269      -4.355 -14.630 -28.760  1.00  0.82           H  
ATOM   3978 3HG2 VAL A 269      -2.737 -14.227 -29.393  1.00  0.82           H  
ATOM   3979  N   ASP A 270      -4.743 -13.552 -25.318  1.00  0.81           N  
ATOM   3980  CA  ASP A 270      -6.119 -13.250 -24.978  1.00  0.81           C  
ATOM   3981  C   ASP A 270      -6.360 -11.790 -24.596  1.00  0.81           C  
ATOM   3982  O   ASP A 270      -7.516 -11.387 -24.453  1.00  0.81           O  
ATOM   3983  CB  ASP A 270      -6.557 -14.133 -23.811  1.00  0.81           C  
ATOM   3984  CG  ASP A 270      -6.664 -15.613 -24.179  1.00  0.81           C  
ATOM   3985  OD1 ASP A 270      -6.870 -15.923 -25.330  1.00  0.81           O  
ATOM   3986  OD2 ASP A 270      -6.518 -16.421 -23.299  1.00  0.81           O  
ATOM   3987  H   ASP A 270      -4.137 -13.967 -24.627  1.00  0.81           H  
ATOM   3988  HA  ASP A 270      -6.738 -13.480 -25.845  1.00  0.81           H  
ATOM   3989 1HB  ASP A 270      -5.845 -14.024 -22.993  1.00  0.81           H  
ATOM   3990 2HB  ASP A 270      -7.526 -13.792 -23.447  1.00  0.81           H  
ATOM   3991  N   VAL A 271      -5.292 -11.006 -24.375  1.00  0.76           N  
ATOM   3992  CA  VAL A 271      -5.493  -9.630 -23.928  1.00  0.76           C  
ATOM   3993  C   VAL A 271      -4.820  -8.555 -24.801  1.00  0.76           C  
ATOM   3994  O   VAL A 271      -5.193  -7.377 -24.721  1.00  0.76           O  
ATOM   3995  CB  VAL A 271      -5.004  -9.473 -22.469  1.00  0.76           C  
ATOM   3996  CG1 VAL A 271      -5.796 -10.390 -21.549  1.00  0.76           C  
ATOM   3997  CG2 VAL A 271      -3.543  -9.765 -22.365  1.00  0.76           C  
ATOM   3998  H   VAL A 271      -4.350 -11.351 -24.535  1.00  0.76           H  
ATOM   3999  HA  VAL A 271      -6.564  -9.430 -23.931  1.00  0.76           H  
ATOM   4000  HB  VAL A 271      -5.184  -8.467 -22.147  1.00  0.76           H  
ATOM   4001 1HG1 VAL A 271      -5.464 -10.240 -20.519  1.00  0.76           H  
ATOM   4002 2HG1 VAL A 271      -6.855 -10.157 -21.624  1.00  0.76           H  
ATOM   4003 3HG1 VAL A 271      -5.638 -11.425 -21.830  1.00  0.76           H  
ATOM   4004 1HG2 VAL A 271      -3.216  -9.637 -21.330  1.00  0.76           H  
ATOM   4005 2HG2 VAL A 271      -3.378 -10.790 -22.676  1.00  0.76           H  
ATOM   4006 3HG2 VAL A 271      -2.983  -9.089 -23.005  1.00  0.76           H  
ATOM   4007  N   LEU A 272      -3.854  -8.921 -25.649  1.00  0.71           N  
ATOM   4008  CA  LEU A 272      -3.178  -7.871 -26.422  1.00  0.71           C  
ATOM   4009  C   LEU A 272      -3.954  -7.503 -27.696  1.00  0.71           C  
ATOM   4010  O   LEU A 272      -4.477  -8.376 -28.390  1.00  0.71           O  
ATOM   4011  CB  LEU A 272      -1.749  -8.305 -26.812  1.00  0.71           C  
ATOM   4012  CG  LEU A 272      -0.775  -8.640 -25.614  1.00  0.71           C  
ATOM   4013  CD1 LEU A 272       0.596  -9.046 -26.134  1.00  0.71           C  
ATOM   4014  CD2 LEU A 272      -0.687  -7.496 -24.697  1.00  0.71           C  
ATOM   4015  H   LEU A 272      -3.548  -9.891 -25.696  1.00  0.71           H  
ATOM   4016  HA  LEU A 272      -3.104  -6.980 -25.801  1.00  0.71           H  
ATOM   4017 1HB  LEU A 272      -1.820  -9.201 -27.429  1.00  0.71           H  
ATOM   4018 2HB  LEU A 272      -1.294  -7.510 -27.406  1.00  0.71           H  
ATOM   4019  HG  LEU A 272      -1.173  -9.476 -25.075  1.00  0.71           H  
ATOM   4020 1HD1 LEU A 272       1.245  -9.303 -25.299  1.00  0.71           H  
ATOM   4021 2HD1 LEU A 272       0.470  -9.899 -26.758  1.00  0.71           H  
ATOM   4022 3HD1 LEU A 272       1.040  -8.228 -26.700  1.00  0.71           H  
ATOM   4023 1HD2 LEU A 272      -0.038  -7.748 -23.857  1.00  0.71           H  
ATOM   4024 2HD2 LEU A 272      -0.293  -6.623 -25.218  1.00  0.71           H  
ATOM   4025 3HD2 LEU A 272      -1.688  -7.305 -24.343  1.00  0.71           H  
ATOM   4026  N   ARG A 273      -3.978  -6.208 -28.028  1.00  0.64           N  
ATOM   4027  CA  ARG A 273      -4.623  -5.713 -29.245  1.00  0.64           C  
ATOM   4028  C   ARG A 273      -3.664  -4.912 -30.124  1.00  0.64           C  
ATOM   4029  O   ARG A 273      -3.098  -3.893 -29.712  1.00  0.64           O  
ATOM   4030  CB  ARG A 273      -5.819  -4.822 -28.901  1.00  0.64           C  
ATOM   4031  CG  ARG A 273      -6.948  -5.515 -28.167  1.00  0.64           C  
ATOM   4032  CD  ARG A 273      -8.013  -4.559 -27.771  1.00  0.64           C  
ATOM   4033  NE  ARG A 273      -9.015  -5.195 -26.933  1.00  0.64           N  
ATOM   4034  CZ  ARG A 273     -10.174  -5.726 -27.375  1.00  0.64           C  
ATOM   4035  NH1 ARG A 273     -10.484  -5.649 -28.650  1.00  0.64           N  
ATOM   4036  NH2 ARG A 273     -11.004  -6.326 -26.536  1.00  0.64           N  
ATOM   4037  H   ARG A 273      -3.567  -5.541 -27.386  1.00  0.64           H  
ATOM   4038  HA  ARG A 273      -4.982  -6.569 -29.817  1.00  0.64           H  
ATOM   4039 1HB  ARG A 273      -5.489  -4.004 -28.277  1.00  0.64           H  
ATOM   4040 2HB  ARG A 273      -6.227  -4.396 -29.813  1.00  0.64           H  
ATOM   4041 1HG  ARG A 273      -7.382  -6.286 -28.801  1.00  0.64           H  
ATOM   4042 2HG  ARG A 273      -6.556  -5.973 -27.254  1.00  0.64           H  
ATOM   4043 1HD  ARG A 273      -7.562  -3.759 -27.209  1.00  0.64           H  
ATOM   4044 2HD  ARG A 273      -8.505  -4.153 -28.654  1.00  0.64           H  
ATOM   4045  HE  ARG A 273      -8.781  -5.268 -25.943  1.00  0.64           H  
ATOM   4046 1HH1 ARG A 273      -9.855  -5.195 -29.294  1.00  0.64           H  
ATOM   4047 2HH1 ARG A 273     -11.351  -6.042 -28.984  1.00  0.64           H  
ATOM   4048 1HH2 ARG A 273     -10.771  -6.416 -25.557  1.00  0.64           H  
ATOM   4049 2HH2 ARG A 273     -11.866  -6.720 -26.881  1.00  0.64           H  
ATOM   4050  N   LEU A 274      -3.482  -5.392 -31.340  1.00  0.59           N  
ATOM   4051  CA  LEU A 274      -2.610  -4.745 -32.303  1.00  0.59           C  
ATOM   4052  C   LEU A 274      -3.499  -4.117 -33.376  1.00  0.59           C  
ATOM   4053  O   LEU A 274      -4.667  -4.495 -33.470  1.00  0.59           O  
ATOM   4054  CB  LEU A 274      -1.627  -5.750 -32.902  1.00  0.59           C  
ATOM   4055  CG  LEU A 274      -0.726  -6.488 -31.923  1.00  0.59           C  
ATOM   4056  CD1 LEU A 274       0.092  -7.457 -32.712  1.00  0.59           C  
ATOM   4057  CD2 LEU A 274       0.152  -5.487 -31.167  1.00  0.59           C  
ATOM   4058  H   LEU A 274      -3.968  -6.238 -31.608  1.00  0.59           H  
ATOM   4059  HA  LEU A 274      -2.049  -3.985 -31.774  1.00  0.59           H  
ATOM   4060 1HB  LEU A 274      -2.187  -6.492 -33.469  1.00  0.59           H  
ATOM   4061 2HB  LEU A 274      -0.968  -5.248 -33.576  1.00  0.59           H  
ATOM   4062  HG  LEU A 274      -1.332  -7.052 -31.212  1.00  0.59           H  
ATOM   4063 1HD1 LEU A 274       0.731  -8.020 -32.075  1.00  0.59           H  
ATOM   4064 2HD1 LEU A 274      -0.584  -8.121 -33.216  1.00  0.59           H  
ATOM   4065 3HD1 LEU A 274       0.698  -6.923 -33.443  1.00  0.59           H  
ATOM   4066 1HD2 LEU A 274       0.801  -6.013 -30.466  1.00  0.59           H  
ATOM   4067 2HD2 LEU A 274       0.760  -4.920 -31.876  1.00  0.59           H  
ATOM   4068 3HD2 LEU A 274      -0.495  -4.807 -30.622  1.00  0.59           H  
ATOM   4069  N   PRO A 275      -3.025  -3.134 -34.155  1.00  0.56           N  
ATOM   4070  CA  PRO A 275      -3.757  -2.511 -35.235  1.00  0.56           C  
ATOM   4071  C   PRO A 275      -4.146  -3.545 -36.279  1.00  0.56           C  
ATOM   4072  O   PRO A 275      -3.440  -4.534 -36.491  1.00  0.56           O  
ATOM   4073  CB  PRO A 275      -2.751  -1.502 -35.790  1.00  0.56           C  
ATOM   4074  CG  PRO A 275      -1.786  -1.266 -34.650  1.00  0.56           C  
ATOM   4075  CD  PRO A 275      -1.674  -2.573 -33.957  1.00  0.56           C  
ATOM   4076  HA  PRO A 275      -4.651  -2.008 -34.833  1.00  0.56           H  
ATOM   4077 1HB  PRO A 275      -2.274  -1.929 -36.675  1.00  0.56           H  
ATOM   4078 2HB  PRO A 275      -3.276  -0.587 -36.123  1.00  0.56           H  
ATOM   4079 1HG  PRO A 275      -0.837  -0.893 -35.039  1.00  0.56           H  
ATOM   4080 2HG  PRO A 275      -2.160  -0.528 -33.953  1.00  0.56           H  
ATOM   4081 1HD  PRO A 275      -0.913  -3.184 -34.433  1.00  0.56           H  
ATOM   4082 2HD  PRO A 275      -1.451  -2.356 -32.918  1.00  0.56           H  
ATOM   4083  N   VAL A 276      -5.263  -3.295 -36.942  1.00  0.54           N  
ATOM   4084  CA  VAL A 276      -5.743  -4.129 -38.040  1.00  0.54           C  
ATOM   4085  C   VAL A 276      -5.606  -3.378 -39.370  1.00  0.54           C  
ATOM   4086  O   VAL A 276      -5.528  -3.986 -40.441  1.00  0.54           O  
ATOM   4087  CB  VAL A 276      -7.210  -4.538 -37.805  1.00  0.54           C  
ATOM   4088  CG1 VAL A 276      -7.304  -5.360 -36.521  1.00  0.54           C  
ATOM   4089  CG2 VAL A 276      -8.102  -3.292 -37.707  1.00  0.54           C  
ATOM   4090  H   VAL A 276      -5.783  -2.473 -36.686  1.00  0.54           H  
ATOM   4091  HA  VAL A 276      -5.136  -5.034 -38.083  1.00  0.54           H  
ATOM   4092  HB  VAL A 276      -7.543  -5.164 -38.633  1.00  0.54           H  
ATOM   4093 1HG1 VAL A 276      -8.331  -5.670 -36.357  1.00  0.54           H  
ATOM   4094 2HG1 VAL A 276      -6.670  -6.243 -36.610  1.00  0.54           H  
ATOM   4095 3HG1 VAL A 276      -6.967  -4.758 -35.674  1.00  0.54           H  
ATOM   4096 1HG2 VAL A 276      -9.123  -3.587 -37.550  1.00  0.54           H  
ATOM   4097 2HG2 VAL A 276      -7.771  -2.689 -36.879  1.00  0.54           H  
ATOM   4098 3HG2 VAL A 276      -8.046  -2.709 -38.625  1.00  0.54           H  
ATOM   4099  N   ASP A 277      -5.520  -2.052 -39.281  1.00  0.53           N  
ATOM   4100  CA  ASP A 277      -5.324  -1.163 -40.429  1.00  0.53           C  
ATOM   4101  C   ASP A 277      -4.424  -0.018 -40.010  1.00  0.53           C  
ATOM   4102  O   ASP A 277      -4.585   0.540 -38.918  1.00  0.53           O  
ATOM   4103  CB  ASP A 277      -6.638  -0.652 -41.043  1.00  0.53           C  
ATOM   4104  CG  ASP A 277      -7.516   0.191 -40.146  1.00  0.53           C  
ATOM   4105  OD1 ASP A 277      -7.173   0.423 -39.009  1.00  0.53           O  
ATOM   4106  OD2 ASP A 277      -8.542   0.642 -40.607  1.00  0.53           O  
ATOM   4107  H   ASP A 277      -5.600  -1.638 -38.366  1.00  0.53           H  
ATOM   4108  HA  ASP A 277      -4.802  -1.710 -41.212  1.00  0.53           H  
ATOM   4109 1HB  ASP A 277      -6.398  -0.079 -41.929  1.00  0.53           H  
ATOM   4110 2HB  ASP A 277      -7.222  -1.510 -41.376  1.00  0.53           H  
ATOM   4111  N   ILE A 278      -3.452   0.274 -40.858  1.00  0.53           N  
ATOM   4112  CA  ILE A 278      -2.419   1.269 -40.618  1.00  0.53           C  
ATOM   4113  C   ILE A 278      -2.290   2.343 -41.668  1.00  0.53           C  
ATOM   4114  O   ILE A 278      -2.393   2.090 -42.871  1.00  0.53           O  
ATOM   4115  CB  ILE A 278      -1.073   0.566 -40.386  1.00  0.53           C  
ATOM   4116  CG1 ILE A 278      -1.208  -0.241 -39.074  1.00  0.53           C  
ATOM   4117  CG2 ILE A 278       0.121   1.519 -40.403  1.00  0.53           C  
ATOM   4118  CD1 ILE A 278      -0.095  -1.093 -38.751  1.00  0.53           C  
ATOM   4119  H   ILE A 278      -3.427  -0.237 -41.738  1.00  0.53           H  
ATOM   4120  HA  ILE A 278      -2.666   1.776 -39.685  1.00  0.53           H  
ATOM   4121  HB  ILE A 278      -0.932  -0.166 -41.185  1.00  0.53           H  
ATOM   4122 1HG1 ILE A 278      -1.362   0.461 -38.250  1.00  0.53           H  
ATOM   4123 2HG1 ILE A 278      -2.065  -0.888 -39.144  1.00  0.53           H  
ATOM   4124 1HG2 ILE A 278       1.018   0.957 -40.253  1.00  0.53           H  
ATOM   4125 2HG2 ILE A 278       0.173   2.021 -41.362  1.00  0.53           H  
ATOM   4126 3HG2 ILE A 278       0.032   2.252 -39.621  1.00  0.53           H  
ATOM   4127 1HD1 ILE A 278      -0.318  -1.586 -37.836  1.00  0.53           H  
ATOM   4128 2HD1 ILE A 278       0.072  -1.825 -39.531  1.00  0.53           H  
ATOM   4129 3HD1 ILE A 278       0.763  -0.489 -38.631  1.00  0.53           H  
ATOM   4130  N   VAL A 279      -2.122   3.573 -41.204  1.00  0.54           N  
ATOM   4131  CA  VAL A 279      -1.919   4.668 -42.122  1.00  0.54           C  
ATOM   4132  C   VAL A 279      -0.441   4.664 -42.448  1.00  0.54           C  
ATOM   4133  O   VAL A 279       0.405   4.727 -41.545  1.00  0.54           O  
ATOM   4134  CB  VAL A 279      -2.290   6.019 -41.526  1.00  0.54           C  
ATOM   4135  CG1 VAL A 279      -2.010   7.114 -42.551  1.00  0.54           C  
ATOM   4136  CG2 VAL A 279      -3.736   5.986 -41.063  1.00  0.54           C  
ATOM   4137  H   VAL A 279      -2.052   3.715 -40.201  1.00  0.54           H  
ATOM   4138  HA  VAL A 279      -2.502   4.501 -43.016  1.00  0.54           H  
ATOM   4139  HB  VAL A 279      -1.646   6.211 -40.695  1.00  0.54           H  
ATOM   4140 1HG1 VAL A 279      -2.242   8.090 -42.124  1.00  0.54           H  
ATOM   4141 2HG1 VAL A 279      -0.961   7.077 -42.830  1.00  0.54           H  
ATOM   4142 3HG1 VAL A 279      -2.625   6.946 -43.438  1.00  0.54           H  
ATOM   4143 1HG2 VAL A 279      -4.001   6.945 -40.613  1.00  0.54           H  
ATOM   4144 2HG2 VAL A 279      -4.387   5.788 -41.910  1.00  0.54           H  
ATOM   4145 3HG2 VAL A 279      -3.843   5.196 -40.321  1.00  0.54           H  
ATOM   4146  N   ALA A 280      -0.137   4.556 -43.721  1.00  0.55           N  
ATOM   4147  CA  ALA A 280       1.220   4.454 -44.193  1.00  0.55           C  
ATOM   4148  C   ALA A 280       1.555   5.623 -45.088  1.00  0.55           C  
ATOM   4149  O   ALA A 280       0.657   6.238 -45.664  1.00  0.55           O  
ATOM   4150  CB  ALA A 280       1.405   3.126 -44.908  1.00  0.55           C  
ATOM   4151  H   ALA A 280      -0.896   4.519 -44.386  1.00  0.55           H  
ATOM   4152  HA  ALA A 280       1.866   4.511 -43.339  1.00  0.55           H  
ATOM   4153 1HB  ALA A 280       2.424   3.035 -45.224  1.00  0.55           H  
ATOM   4154 2HB  ALA A 280       1.167   2.310 -44.223  1.00  0.55           H  
ATOM   4155 3HB  ALA A 280       0.740   3.079 -45.772  1.00  0.55           H  
ATOM   4156  N   ALA A 281       2.838   5.951 -45.215  1.00  0.56           N  
ATOM   4157  CA  ALA A 281       3.190   7.064 -46.086  1.00  0.56           C  
ATOM   4158  C   ALA A 281       4.532   6.909 -46.762  1.00  0.56           C  
ATOM   4159  O   ALA A 281       5.409   6.155 -46.326  1.00  0.56           O  
ATOM   4160  CB  ALA A 281       3.187   8.359 -45.307  1.00  0.56           C  
ATOM   4161  H   ALA A 281       3.538   5.437 -44.684  1.00  0.56           H  
ATOM   4162  HA  ALA A 281       2.433   7.118 -46.866  1.00  0.56           H  
ATOM   4163 1HB  ALA A 281       3.384   9.168 -45.985  1.00  0.56           H  
ATOM   4164 2HB  ALA A 281       2.219   8.482 -44.875  1.00  0.56           H  
ATOM   4165 3HB  ALA A 281       3.943   8.341 -44.531  1.00  0.56           H  
ATOM   4166  N   ASP A 282       4.690   7.644 -47.865  1.00  0.58           N  
ATOM   4167  CA  ASP A 282       5.951   7.588 -48.622  1.00  0.58           C  
ATOM   4168  C   ASP A 282       7.162   8.190 -47.905  1.00  0.58           C  
ATOM   4169  O   ASP A 282       8.303   7.918 -48.275  1.00  0.58           O  
ATOM   4170  CB  ASP A 282       5.824   8.291 -49.977  1.00  0.58           C  
ATOM   4171  CG  ASP A 282       5.490   9.797 -49.885  1.00  0.58           C  
ATOM   4172  OD1 ASP A 282       4.413  10.124 -49.450  1.00  0.58           O  
ATOM   4173  OD2 ASP A 282       6.328  10.606 -50.241  1.00  0.58           O  
ATOM   4174  H   ASP A 282       3.896   8.218 -48.169  1.00  0.58           H  
ATOM   4175  HA  ASP A 282       6.180   6.539 -48.808  1.00  0.58           H  
ATOM   4176 1HB  ASP A 282       6.760   8.176 -50.525  1.00  0.58           H  
ATOM   4177 2HB  ASP A 282       5.044   7.800 -50.562  1.00  0.58           H  
ATOM   4178  N   ARG A 283       6.927   9.024 -46.901  1.00  0.59           N  
ATOM   4179  CA  ARG A 283       8.036   9.645 -46.187  1.00  0.59           C  
ATOM   4180  C   ARG A 283       7.636  10.123 -44.795  1.00  0.59           C  
ATOM   4181  O   ARG A 283       6.468  10.375 -44.497  1.00  0.59           O  
ATOM   4182  CB  ARG A 283       8.661  10.772 -47.020  1.00  0.59           C  
ATOM   4183  CG  ARG A 283       7.782  11.981 -47.328  1.00  0.59           C  
ATOM   4184  CD  ARG A 283       8.430  12.873 -48.338  1.00  0.59           C  
ATOM   4185  NE  ARG A 283       7.712  14.154 -48.560  1.00  0.59           N  
ATOM   4186  CZ  ARG A 283       6.677  14.353 -49.422  1.00  0.59           C  
ATOM   4187  NH1 ARG A 283       6.172  13.374 -50.143  1.00  0.59           N  
ATOM   4188  NH2 ARG A 283       6.153  15.555 -49.557  1.00  0.59           N  
ATOM   4189  H   ARG A 283       5.974   9.224 -46.644  1.00  0.59           H  
ATOM   4190  HA  ARG A 283       8.821   8.912 -46.066  1.00  0.59           H  
ATOM   4191 1HB  ARG A 283       9.541  11.147 -46.505  1.00  0.59           H  
ATOM   4192 2HB  ARG A 283       8.992  10.376 -47.979  1.00  0.59           H  
ATOM   4193 1HG  ARG A 283       6.831  11.644 -47.738  1.00  0.59           H  
ATOM   4194 2HG  ARG A 283       7.624  12.547 -46.419  1.00  0.59           H  
ATOM   4195 1HD  ARG A 283       9.443  13.103 -48.014  1.00  0.59           H  
ATOM   4196 2HD  ARG A 283       8.468  12.340 -49.292  1.00  0.59           H  
ATOM   4197  HE  ARG A 283       8.031  14.966 -48.041  1.00  0.59           H  
ATOM   4198 1HH1 ARG A 283       6.517  12.410 -50.076  1.00  0.59           H  
ATOM   4199 2HH1 ARG A 283       5.405  13.559 -50.765  1.00  0.59           H  
ATOM   4200 1HH2 ARG A 283       6.510  16.361 -49.021  1.00  0.59           H  
ATOM   4201 2HH2 ARG A 283       5.380  15.701 -50.182  1.00  0.59           H  
ATOM   4202  N   PHE A 284       8.622  10.302 -43.937  1.00  0.60           N  
ATOM   4203  CA  PHE A 284       8.343  10.824 -42.607  1.00  0.60           C  
ATOM   4204  C   PHE A 284       8.206  12.332 -42.575  1.00  0.60           C  
ATOM   4205  O   PHE A 284       9.120  13.048 -42.166  1.00  0.60           O  
ATOM   4206  CB  PHE A 284       9.392  10.374 -41.603  1.00  0.60           C  
ATOM   4207  CG  PHE A 284       9.280   8.944 -41.198  1.00  0.60           C  
ATOM   4208  CD1 PHE A 284      10.246   8.024 -41.536  1.00  0.60           C  
ATOM   4209  CD2 PHE A 284       8.194   8.526 -40.437  1.00  0.60           C  
ATOM   4210  CE1 PHE A 284      10.134   6.716 -41.125  1.00  0.60           C  
ATOM   4211  CE2 PHE A 284       8.078   7.215 -40.029  1.00  0.60           C  
ATOM   4212  CZ  PHE A 284       9.049   6.310 -40.373  1.00  0.60           C  
ATOM   4213  H   PHE A 284       9.571  10.082 -44.200  1.00  0.60           H  
ATOM   4214  HA  PHE A 284       7.395  10.407 -42.282  1.00  0.60           H  
ATOM   4215 1HB  PHE A 284      10.382  10.527 -42.027  1.00  0.60           H  
ATOM   4216 2HB  PHE A 284       9.331  10.985 -40.711  1.00  0.60           H  
ATOM   4217  HD1 PHE A 284      11.106   8.340 -42.126  1.00  0.60           H  
ATOM   4218  HD2 PHE A 284       7.428   9.254 -40.160  1.00  0.60           H  
ATOM   4219  HE1 PHE A 284      10.908   5.996 -41.396  1.00  0.60           H  
ATOM   4220  HE2 PHE A 284       7.223   6.894 -39.433  1.00  0.60           H  
ATOM   4221  HZ  PHE A 284       8.964   5.274 -40.052  1.00  0.60           H  
ATOM   4222  N   ALA A 285       7.057  12.804 -43.024  1.00  0.60           N  
ATOM   4223  CA  ALA A 285       6.787  14.237 -43.054  1.00  0.60           C  
ATOM   4224  C   ALA A 285       5.294  14.528 -43.012  1.00  0.60           C  
ATOM   4225  O   ALA A 285       4.485  13.742 -43.490  1.00  0.60           O  
ATOM   4226  CB  ALA A 285       7.389  14.862 -44.300  1.00  0.60           C  
ATOM   4227  H   ALA A 285       6.385  12.121 -43.373  1.00  0.60           H  
ATOM   4228  HA  ALA A 285       7.245  14.685 -42.174  1.00  0.60           H  
ATOM   4229 1HB  ALA A 285       7.206  15.934 -44.289  1.00  0.60           H  
ATOM   4230 2HB  ALA A 285       8.461  14.679 -44.321  1.00  0.60           H  
ATOM   4231 3HB  ALA A 285       6.928  14.434 -45.188  1.00  0.60           H  
ATOM   4232  N   ALA A 286       4.930  15.707 -42.511  1.00  0.60           N  
ATOM   4233  CA  ALA A 286       3.530  16.149 -42.487  1.00  0.60           C  
ATOM   4234  C   ALA A 286       2.936  16.222 -43.886  1.00  0.60           C  
ATOM   4235  O   ALA A 286       1.735  16.036 -44.064  1.00  0.60           O  
ATOM   4236  CB  ALA A 286       3.413  17.498 -41.803  1.00  0.60           C  
ATOM   4237  H   ALA A 286       5.641  16.312 -42.127  1.00  0.60           H  
ATOM   4238  HA  ALA A 286       2.950  15.419 -41.935  1.00  0.60           H  
ATOM   4239 1HB  ALA A 286       2.364  17.794 -41.772  1.00  0.60           H  
ATOM   4240 2HB  ALA A 286       3.804  17.426 -40.789  1.00  0.60           H  
ATOM   4241 3HB  ALA A 286       3.983  18.237 -42.363  1.00  0.60           H  
ATOM   4242  N   ASP A 287       3.776  16.513 -44.876  1.00  0.59           N  
ATOM   4243  CA  ASP A 287       3.314  16.621 -46.252  1.00  0.59           C  
ATOM   4244  C   ASP A 287       3.461  15.310 -47.035  1.00  0.59           C  
ATOM   4245  O   ASP A 287       3.313  15.294 -48.260  1.00  0.59           O  
ATOM   4246  CB  ASP A 287       4.040  17.757 -46.989  1.00  0.59           C  
ATOM   4247  CG  ASP A 287       5.561  17.557 -47.101  1.00  0.59           C  
ATOM   4248  OD1 ASP A 287       6.133  17.007 -46.204  1.00  0.59           O  
ATOM   4249  OD2 ASP A 287       6.125  17.904 -48.119  1.00  0.59           O  
ATOM   4250  H   ASP A 287       4.751  16.654 -44.667  1.00  0.59           H  
ATOM   4251  HA  ASP A 287       2.253  16.871 -46.232  1.00  0.59           H  
ATOM   4252 1HB  ASP A 287       3.628  17.851 -47.993  1.00  0.59           H  
ATOM   4253 2HB  ASP A 287       3.851  18.698 -46.473  1.00  0.59           H  
ATOM   4254  N   ALA A 288       3.771  14.213 -46.342  1.00  0.58           N  
ATOM   4255  CA  ALA A 288       3.877  12.911 -46.983  1.00  0.58           C  
ATOM   4256  C   ALA A 288       2.506  12.475 -47.428  1.00  0.58           C  
ATOM   4257  O   ALA A 288       1.515  12.844 -46.801  1.00  0.58           O  
ATOM   4258  CB  ALA A 288       4.461  11.895 -46.049  1.00  0.58           C  
ATOM   4259  H   ALA A 288       3.915  14.257 -45.335  1.00  0.58           H  
ATOM   4260  HA  ALA A 288       4.517  13.005 -47.856  1.00  0.58           H  
ATOM   4261 1HB  ALA A 288       4.549  10.951 -46.568  1.00  0.58           H  
ATOM   4262 2HB  ALA A 288       5.430  12.235 -45.738  1.00  0.58           H  
ATOM   4263 3HB  ALA A 288       3.829  11.784 -45.177  1.00  0.58           H  
ATOM   4264  N   ALA A 289       2.415  11.700 -48.497  1.00  0.57           N  
ATOM   4265  CA  ALA A 289       1.107  11.214 -48.904  1.00  0.57           C  
ATOM   4266  C   ALA A 289       0.698   9.986 -48.073  1.00  0.57           C  
ATOM   4267  O   ALA A 289       1.424   8.983 -48.083  1.00  0.57           O  
ATOM   4268  CB  ALA A 289       1.112  10.849 -50.379  1.00  0.57           C  
ATOM   4269  H   ALA A 289       3.254  11.393 -48.999  1.00  0.57           H  
ATOM   4270  HA  ALA A 289       0.403  12.021 -48.763  1.00  0.57           H  
ATOM   4271 1HB  ALA A 289       0.119  10.514 -50.674  1.00  0.57           H  
ATOM   4272 2HB  ALA A 289       1.394  11.723 -50.967  1.00  0.57           H  
ATOM   4273 3HB  ALA A 289       1.837  10.049 -50.548  1.00  0.57           H  
ATOM   4274  N   PRO A 290      -0.400  10.044 -47.284  1.00  0.57           N  
ATOM   4275  CA  PRO A 290      -0.919   8.966 -46.471  1.00  0.57           C  
ATOM   4276  C   PRO A 290      -1.723   7.981 -47.300  1.00  0.57           C  
ATOM   4277  O   PRO A 290      -2.335   8.364 -48.303  1.00  0.57           O  
ATOM   4278  CB  PRO A 290      -1.828   9.689 -45.481  1.00  0.57           C  
ATOM   4279  CG  PRO A 290      -2.372  10.848 -46.277  1.00  0.57           C  
ATOM   4280  CD  PRO A 290      -1.228  11.277 -47.193  1.00  0.57           C  
ATOM   4281  HA  PRO A 290      -0.085   8.473 -45.954  1.00  0.57           H  
ATOM   4282 1HB  PRO A 290      -2.610   9.003 -45.125  1.00  0.57           H  
ATOM   4283 2HB  PRO A 290      -1.275  10.019 -44.612  1.00  0.57           H  
ATOM   4284 1HG  PRO A 290      -3.265  10.536 -46.835  1.00  0.57           H  
ATOM   4285 2HG  PRO A 290      -2.687  11.653 -45.594  1.00  0.57           H  
ATOM   4286 1HD  PRO A 290      -1.645  11.551 -48.172  1.00  0.57           H  
ATOM   4287 2HD  PRO A 290      -0.692  12.095 -46.716  1.00  0.57           H  
ATOM   4288  N   GLN A 291      -1.860   6.771 -46.800  1.00  0.56           N  
ATOM   4289  CA  GLN A 291      -2.833   5.812 -47.322  1.00  0.56           C  
ATOM   4290  C   GLN A 291      -3.164   4.807 -46.244  1.00  0.56           C  
ATOM   4291  O   GLN A 291      -2.361   4.610 -45.345  1.00  0.56           O  
ATOM   4292  CB  GLN A 291      -2.305   5.109 -48.574  1.00  0.56           C  
ATOM   4293  CG  GLN A 291      -1.053   4.304 -48.370  1.00  0.56           C  
ATOM   4294  CD  GLN A 291      -0.614   3.644 -49.660  1.00  0.56           C  
ATOM   4295  OE1 GLN A 291      -0.822   2.447 -49.883  1.00  0.56           O  
ATOM   4296  NE2 GLN A 291      -0.007   4.433 -50.539  1.00  0.56           N  
ATOM   4297  H   GLN A 291      -1.237   6.503 -46.041  1.00  0.56           H  
ATOM   4298  HA  GLN A 291      -3.746   6.346 -47.582  1.00  0.56           H  
ATOM   4299 1HB  GLN A 291      -3.072   4.435 -48.956  1.00  0.56           H  
ATOM   4300 2HB  GLN A 291      -2.105   5.851 -49.349  1.00  0.56           H  
ATOM   4301 1HG  GLN A 291      -0.254   4.968 -48.029  1.00  0.56           H  
ATOM   4302 2HG  GLN A 291      -1.238   3.539 -47.625  1.00  0.56           H  
ATOM   4303 1HE2 GLN A 291       0.304   4.064 -51.417  1.00  0.56           H  
ATOM   4304 2HE2 GLN A 291       0.140   5.399 -50.324  1.00  0.56           H  
ATOM   4305  N   THR A 292      -4.317   4.151 -46.316  1.00  0.55           N  
ATOM   4306  CA  THR A 292      -4.594   3.140 -45.298  1.00  0.55           C  
ATOM   4307  C   THR A 292      -4.484   1.753 -45.901  1.00  0.55           C  
ATOM   4308  O   THR A 292      -5.106   1.454 -46.924  1.00  0.55           O  
ATOM   4309  CB  THR A 292      -5.982   3.325 -44.650  1.00  0.55           C  
ATOM   4310  OG1 THR A 292      -6.058   4.615 -44.031  1.00  0.55           O  
ATOM   4311  CG2 THR A 292      -6.182   2.259 -43.559  1.00  0.55           C  
ATOM   4312  H   THR A 292      -4.979   4.333 -47.058  1.00  0.55           H  
ATOM   4313  HA  THR A 292      -3.852   3.212 -44.510  1.00  0.55           H  
ATOM   4314  HB  THR A 292      -6.762   3.236 -45.405  1.00  0.55           H  
ATOM   4315  HG1 THR A 292      -5.381   4.679 -43.357  1.00  0.55           H  
ATOM   4316 1HG2 THR A 292      -7.155   2.388 -43.087  1.00  0.55           H  
ATOM   4317 2HG2 THR A 292      -6.130   1.267 -44.004  1.00  0.55           H  
ATOM   4318 3HG2 THR A 292      -5.397   2.357 -42.804  1.00  0.55           H  
ATOM   4319  N   VAL A 293      -3.684   0.918 -45.257  1.00  0.54           N  
ATOM   4320  CA  VAL A 293      -3.445  -0.437 -45.709  1.00  0.54           C  
ATOM   4321  C   VAL A 293      -3.692  -1.397 -44.547  1.00  0.54           C  
ATOM   4322  O   VAL A 293      -3.593  -0.991 -43.390  1.00  0.54           O  
ATOM   4323  CB  VAL A 293      -1.986  -0.553 -46.198  1.00  0.54           C  
ATOM   4324  CG1 VAL A 293      -1.751   0.383 -47.382  1.00  0.54           C  
ATOM   4325  CG2 VAL A 293      -1.069  -0.172 -45.074  1.00  0.54           C  
ATOM   4326  H   VAL A 293      -3.209   1.259 -44.421  1.00  0.54           H  
ATOM   4327  HA  VAL A 293      -4.113  -0.633 -46.537  1.00  0.54           H  
ATOM   4328  HB  VAL A 293      -1.778  -1.574 -46.522  1.00  0.54           H  
ATOM   4329 1HG1 VAL A 293      -0.723   0.305 -47.721  1.00  0.54           H  
ATOM   4330 2HG1 VAL A 293      -2.420   0.114 -48.198  1.00  0.54           H  
ATOM   4331 3HG1 VAL A 293      -1.944   1.405 -47.083  1.00  0.54           H  
ATOM   4332 1HG2 VAL A 293      -0.053  -0.234 -45.415  1.00  0.54           H  
ATOM   4333 2HG2 VAL A 293      -1.277   0.850 -44.762  1.00  0.54           H  
ATOM   4334 3HG2 VAL A 293      -1.226  -0.851 -44.232  1.00  0.54           H  
ATOM   4335  N   PRO A 294      -4.031  -2.665 -44.784  1.00  0.54           N  
ATOM   4336  CA  PRO A 294      -4.184  -3.650 -43.739  1.00  0.54           C  
ATOM   4337  C   PRO A 294      -2.876  -3.726 -42.985  1.00  0.54           C  
ATOM   4338  O   PRO A 294      -1.807  -3.621 -43.585  1.00  0.54           O  
ATOM   4339  CB  PRO A 294      -4.473  -4.934 -44.512  1.00  0.54           C  
ATOM   4340  CG  PRO A 294      -5.065  -4.460 -45.828  1.00  0.54           C  
ATOM   4341  CD  PRO A 294      -4.332  -3.161 -46.141  1.00  0.54           C  
ATOM   4342  HA  PRO A 294      -5.017  -3.376 -43.074  1.00  0.54           H  
ATOM   4343 1HB  PRO A 294      -3.542  -5.512 -44.640  1.00  0.54           H  
ATOM   4344 2HB  PRO A 294      -5.155  -5.577 -43.934  1.00  0.54           H  
ATOM   4345 1HG  PRO A 294      -4.910  -5.230 -46.602  1.00  0.54           H  
ATOM   4346 2HG  PRO A 294      -6.151  -4.327 -45.726  1.00  0.54           H  
ATOM   4347 1HD  PRO A 294      -3.408  -3.347 -46.709  1.00  0.54           H  
ATOM   4348 2HD  PRO A 294      -5.036  -2.517 -46.674  1.00  0.54           H  
ATOM   4349  N   ALA A 295      -2.947  -3.956 -41.683  1.00  0.54           N  
ATOM   4350  CA  ALA A 295      -1.739  -4.039 -40.865  1.00  0.54           C  
ATOM   4351  C   ALA A 295      -0.816  -5.141 -41.357  1.00  0.54           C  
ATOM   4352  O   ALA A 295       0.402  -5.048 -41.223  1.00  0.54           O  
ATOM   4353  CB  ALA A 295      -2.087  -4.280 -39.409  1.00  0.54           C  
ATOM   4354  H   ALA A 295      -3.862  -4.039 -41.246  1.00  0.54           H  
ATOM   4355  HA  ALA A 295      -1.212  -3.093 -40.956  1.00  0.54           H  
ATOM   4356 1HB  ALA A 295      -1.182  -4.308 -38.821  1.00  0.54           H  
ATOM   4357 2HB  ALA A 295      -2.717  -3.472 -39.050  1.00  0.54           H  
ATOM   4358 3HB  ALA A 295      -2.614  -5.225 -39.304  1.00  0.54           H  
ATOM   4359  N   ASP A 296      -1.392  -6.202 -41.926  1.00  0.54           N  
ATOM   4360  CA  ASP A 296      -0.589  -7.309 -42.413  1.00  0.54           C  
ATOM   4361  C   ASP A 296      -0.035  -7.114 -43.819  1.00  0.54           C  
ATOM   4362  O   ASP A 296       0.705  -7.976 -44.314  1.00  0.54           O  
ATOM   4363  CB  ASP A 296      -1.382  -8.632 -42.324  1.00  0.54           C  
ATOM   4364  CG  ASP A 296      -2.644  -8.728 -43.201  1.00  0.54           C  
ATOM   4365  OD1 ASP A 296      -2.932  -7.816 -43.928  1.00  0.54           O  
ATOM   4366  OD2 ASP A 296      -3.312  -9.736 -43.117  1.00  0.54           O  
ATOM   4367  H   ASP A 296      -2.397  -6.229 -42.020  1.00  0.54           H  
ATOM   4368  HA  ASP A 296       0.255  -7.399 -41.772  1.00  0.54           H  
ATOM   4369 1HB  ASP A 296      -0.719  -9.457 -42.583  1.00  0.54           H  
ATOM   4370 2HB  ASP A 296      -1.688  -8.789 -41.295  1.00  0.54           H  
ATOM   4371  N   ALA A 297      -0.293  -5.951 -44.427  1.00  0.55           N  
ATOM   4372  CA  ALA A 297       0.121  -5.713 -45.792  1.00  0.55           C  
ATOM   4373  C   ALA A 297       0.637  -4.314 -46.056  1.00  0.55           C  
ATOM   4374  O   ALA A 297       0.160  -3.658 -46.981  1.00  0.55           O  
ATOM   4375  CB  ALA A 297      -1.046  -5.959 -46.721  1.00  0.55           C  
ATOM   4376  H   ALA A 297      -0.842  -5.233 -43.960  1.00  0.55           H  
ATOM   4377  HA  ALA A 297       0.917  -6.412 -46.024  1.00  0.55           H  
ATOM   4378 1HB  ALA A 297      -0.729  -5.823 -47.750  1.00  0.55           H  
ATOM   4379 2HB  ALA A 297      -1.412  -6.979 -46.579  1.00  0.55           H  
ATOM   4380 3HB  ALA A 297      -1.839  -5.255 -46.486  1.00  0.55           H  
ATOM   4381  N   ILE A 298       1.603  -3.842 -45.281  1.00  0.55           N  
ATOM   4382  CA  ILE A 298       2.157  -2.535 -45.585  1.00  0.55           C  
ATOM   4383  C   ILE A 298       3.167  -2.734 -46.720  1.00  0.55           C  
ATOM   4384  O   ILE A 298       4.047  -3.589 -46.592  1.00  0.55           O  
ATOM   4385  CB  ILE A 298       2.837  -1.876 -44.370  1.00  0.55           C  
ATOM   4386  CG1 ILE A 298       1.792  -1.642 -43.268  1.00  0.55           C  
ATOM   4387  CG2 ILE A 298       3.508  -0.542 -44.785  1.00  0.55           C  
ATOM   4388  CD1 ILE A 298       2.350  -1.239 -41.963  1.00  0.55           C  
ATOM   4389  H   ILE A 298       1.984  -4.386 -44.504  1.00  0.55           H  
ATOM   4390  HA  ILE A 298       1.350  -1.889 -45.871  1.00  0.55           H  
ATOM   4391  HB  ILE A 298       3.584  -2.542 -43.980  1.00  0.55           H  
ATOM   4392 1HG1 ILE A 298       1.138  -0.858 -43.575  1.00  0.55           H  
ATOM   4393 2HG1 ILE A 298       1.207  -2.562 -43.127  1.00  0.55           H  
ATOM   4394 1HG2 ILE A 298       3.995  -0.090 -43.922  1.00  0.55           H  
ATOM   4395 2HG2 ILE A 298       4.256  -0.731 -45.558  1.00  0.55           H  
ATOM   4396 3HG2 ILE A 298       2.759   0.142 -45.174  1.00  0.55           H  
ATOM   4397 1HD1 ILE A 298       1.531  -1.097 -41.279  1.00  0.55           H  
ATOM   4398 2HD1 ILE A 298       2.997  -2.005 -41.581  1.00  0.55           H  
ATOM   4399 3HD1 ILE A 298       2.908  -0.312 -42.074  1.00  0.55           H  
ATOM   4400  N   PRO A 299       3.053  -2.018 -47.859  1.00  0.56           N  
ATOM   4401  CA  PRO A 299       3.930  -2.118 -49.017  1.00  0.56           C  
ATOM   4402  C   PRO A 299       5.383  -1.864 -48.661  1.00  0.56           C  
ATOM   4403  O   PRO A 299       5.698  -1.072 -47.771  1.00  0.56           O  
ATOM   4404  CB  PRO A 299       3.389  -1.037 -49.958  1.00  0.56           C  
ATOM   4405  CG  PRO A 299       1.939  -0.893 -49.572  1.00  0.56           C  
ATOM   4406  CD  PRO A 299       1.899  -1.117 -48.074  1.00  0.56           C  
ATOM   4407  HA  PRO A 299       3.816  -3.117 -49.462  1.00  0.56           H  
ATOM   4408 1HB  PRO A 299       3.960  -0.115 -49.827  1.00  0.56           H  
ATOM   4409 2HB  PRO A 299       3.522  -1.348 -51.004  1.00  0.56           H  
ATOM   4410 1HG  PRO A 299       1.543   0.086 -49.881  1.00  0.56           H  
ATOM   4411 2HG  PRO A 299       1.340  -1.643 -50.107  1.00  0.56           H  
ATOM   4412 1HD  PRO A 299       2.006  -0.208 -47.491  1.00  0.56           H  
ATOM   4413 2HD  PRO A 299       0.947  -1.612 -47.901  1.00  0.56           H  
ATOM   4414  N   ASP A 300       6.272  -2.495 -49.427  1.00  0.56           N  
ATOM   4415  CA  ASP A 300       7.716  -2.435 -49.207  1.00  0.56           C  
ATOM   4416  C   ASP A 300       8.298  -1.034 -49.088  1.00  0.56           C  
ATOM   4417  O   ASP A 300       9.257  -0.849 -48.356  1.00  0.56           O  
ATOM   4418  CB  ASP A 300       8.455  -3.121 -50.359  1.00  0.56           C  
ATOM   4419  CG  ASP A 300       8.338  -4.646 -50.384  1.00  0.56           C  
ATOM   4420  OD1 ASP A 300       7.933  -5.220 -49.406  1.00  0.56           O  
ATOM   4421  OD2 ASP A 300       8.658  -5.218 -51.398  1.00  0.56           O  
ATOM   4422  H   ASP A 300       5.930  -3.098 -50.162  1.00  0.56           H  
ATOM   4423  HA  ASP A 300       7.935  -2.971 -48.283  1.00  0.56           H  
ATOM   4424 1HB  ASP A 300       8.082  -2.729 -51.307  1.00  0.56           H  
ATOM   4425 2HB  ASP A 300       9.513  -2.856 -50.306  1.00  0.56           H  
ATOM   4426  N   ASP A 301       7.757  -0.059 -49.813  1.00  0.56           N  
ATOM   4427  CA  ASP A 301       8.311   1.293 -49.755  1.00  0.56           C  
ATOM   4428  C   ASP A 301       7.573   2.276 -48.859  1.00  0.56           C  
ATOM   4429  O   ASP A 301       7.879   3.468 -48.892  1.00  0.56           O  
ATOM   4430  CB  ASP A 301       8.434   1.887 -51.152  1.00  0.56           C  
ATOM   4431  CG  ASP A 301       9.526   1.206 -51.991  1.00  0.56           C  
ATOM   4432  OD1 ASP A 301      10.621   1.021 -51.469  1.00  0.56           O  
ATOM   4433  OD2 ASP A 301       9.268   0.877 -53.122  1.00  0.56           O  
ATOM   4434  H   ASP A 301       6.957  -0.254 -50.394  1.00  0.56           H  
ATOM   4435  HA  ASP A 301       9.318   1.213 -49.359  1.00  0.56           H  
ATOM   4436 1HB  ASP A 301       7.479   1.788 -51.670  1.00  0.56           H  
ATOM   4437 2HB  ASP A 301       8.656   2.951 -51.078  1.00  0.56           H  
ATOM   4438  N   LEU A 302       6.606   1.809 -48.080  1.00  0.55           N  
ATOM   4439  CA  LEU A 302       5.898   2.732 -47.204  1.00  0.55           C  
ATOM   4440  C   LEU A 302       6.219   2.504 -45.749  1.00  0.55           C  
ATOM   4441  O   LEU A 302       6.547   1.391 -45.318  1.00  0.55           O  
ATOM   4442  CB  LEU A 302       4.399   2.640 -47.379  1.00  0.55           C  
ATOM   4443  CG  LEU A 302       3.881   2.878 -48.755  1.00  0.55           C  
ATOM   4444  CD1 LEU A 302       2.436   2.709 -48.735  1.00  0.55           C  
ATOM   4445  CD2 LEU A 302       4.222   4.257 -49.211  1.00  0.55           C  
ATOM   4446  H   LEU A 302       6.371   0.815 -48.066  1.00  0.55           H  
ATOM   4447  HA  LEU A 302       6.201   3.751 -47.449  1.00  0.55           H  
ATOM   4448 1HB  LEU A 302       4.064   1.658 -47.049  1.00  0.55           H  
ATOM   4449 2HB  LEU A 302       3.962   3.398 -46.746  1.00  0.55           H  
ATOM   4450  HG  LEU A 302       4.313   2.150 -49.431  1.00  0.55           H  
ATOM   4451 1HD1 LEU A 302       2.065   2.856 -49.736  1.00  0.55           H  
ATOM   4452 2HD1 LEU A 302       2.188   1.742 -48.405  1.00  0.55           H  
ATOM   4453 3HD1 LEU A 302       1.996   3.441 -48.059  1.00  0.55           H  
ATOM   4454 1HD2 LEU A 302       3.832   4.419 -50.214  1.00  0.55           H  
ATOM   4455 2HD2 LEU A 302       3.773   4.964 -48.534  1.00  0.55           H  
ATOM   4456 3HD2 LEU A 302       5.304   4.382 -49.216  1.00  0.55           H  
ATOM   4457  N   MET A 303       6.122   3.567 -44.978  1.00  0.55           N  
ATOM   4458  CA  MET A 303       6.288   3.448 -43.549  1.00  0.55           C  
ATOM   4459  C   MET A 303       4.951   3.589 -42.873  1.00  0.55           C  
ATOM   4460  O   MET A 303       4.163   4.451 -43.243  1.00  0.55           O  
ATOM   4461  CB  MET A 303       7.240   4.513 -43.056  1.00  0.55           C  
ATOM   4462  CG  MET A 303       8.645   4.243 -43.424  1.00  0.55           C  
ATOM   4463  SD  MET A 303       8.971   4.622 -45.104  1.00  0.55           S  
ATOM   4464  CE  MET A 303       8.737   6.355 -45.049  1.00  0.55           C  
ATOM   4465  H   MET A 303       5.893   4.473 -45.394  1.00  0.55           H  
ATOM   4466  HA  MET A 303       6.689   2.464 -43.309  1.00  0.55           H  
ATOM   4467 1HB  MET A 303       6.955   5.478 -43.472  1.00  0.55           H  
ATOM   4468 2HB  MET A 303       7.171   4.586 -41.971  1.00  0.55           H  
ATOM   4469 1HG  MET A 303       9.324   4.784 -42.814  1.00  0.55           H  
ATOM   4470 2HG  MET A 303       8.829   3.203 -43.283  1.00  0.55           H  
ATOM   4471 1HE  MET A 303       8.918   6.735 -46.042  1.00  0.55           H  
ATOM   4472 2HE  MET A 303       7.710   6.585 -44.748  1.00  0.55           H  
ATOM   4473 3HE  MET A 303       9.435   6.804 -44.345  1.00  0.55           H  
ATOM   4474  N   GLY A 304       4.667   2.758 -41.888  1.00  0.55           N  
ATOM   4475  CA  GLY A 304       3.425   2.936 -41.162  1.00  0.55           C  
ATOM   4476  C   GLY A 304       3.623   4.078 -40.175  1.00  0.55           C  
ATOM   4477  O   GLY A 304       4.557   4.043 -39.371  1.00  0.55           O  
ATOM   4478  H   GLY A 304       5.309   2.029 -41.628  1.00  0.55           H  
ATOM   4479 1HA  GLY A 304       2.608   3.150 -41.837  1.00  0.55           H  
ATOM   4480 2HA  GLY A 304       3.177   2.019 -40.648  1.00  0.55           H  
ATOM   4481  N   LEU A 305       2.807   5.122 -40.293  1.00  0.55           N  
ATOM   4482  CA  LEU A 305       2.903   6.286 -39.419  1.00  0.55           C  
ATOM   4483  C   LEU A 305       1.749   6.444 -38.418  1.00  0.55           C  
ATOM   4484  O   LEU A 305       1.852   7.233 -37.474  1.00  0.55           O  
ATOM   4485  CB  LEU A 305       3.018   7.561 -40.247  1.00  0.55           C  
ATOM   4486  CG  LEU A 305       4.452   7.995 -40.716  1.00  0.55           C  
ATOM   4487  CD1 LEU A 305       4.964   7.063 -41.783  1.00  0.55           C  
ATOM   4488  CD2 LEU A 305       4.411   9.415 -41.223  1.00  0.55           C  
ATOM   4489  H   LEU A 305       2.070   5.082 -40.988  1.00  0.55           H  
ATOM   4490  HA  LEU A 305       3.821   6.189 -38.843  1.00  0.55           H  
ATOM   4491 1HB  LEU A 305       2.403   7.439 -41.140  1.00  0.55           H  
ATOM   4492 2HB  LEU A 305       2.616   8.375 -39.659  1.00  0.55           H  
ATOM   4493  HG  LEU A 305       5.128   7.944 -39.879  1.00  0.55           H  
ATOM   4494 1HD1 LEU A 305       5.957   7.369 -42.100  1.00  0.55           H  
ATOM   4495 2HD1 LEU A 305       5.014   6.071 -41.389  1.00  0.55           H  
ATOM   4496 3HD1 LEU A 305       4.296   7.079 -42.635  1.00  0.55           H  
ATOM   4497 1HD2 LEU A 305       5.395   9.719 -41.531  1.00  0.55           H  
ATOM   4498 2HD2 LEU A 305       3.743   9.467 -42.071  1.00  0.55           H  
ATOM   4499 3HD2 LEU A 305       4.059  10.076 -40.433  1.00  0.55           H  
ATOM   4500  N   ASP A 306       0.651   5.696 -38.597  1.00  0.55           N  
ATOM   4501  CA  ASP A 306      -0.488   5.849 -37.671  1.00  0.55           C  
ATOM   4502  C   ASP A 306      -1.477   4.682 -37.681  1.00  0.55           C  
ATOM   4503  O   ASP A 306      -1.407   3.775 -38.497  1.00  0.55           O  
ATOM   4504  CB  ASP A 306      -1.279   7.143 -37.970  1.00  0.55           C  
ATOM   4505  CG  ASP A 306      -2.010   7.724 -36.797  1.00  0.55           C  
ATOM   4506  OD1 ASP A 306      -1.938   7.157 -35.744  1.00  0.55           O  
ATOM   4507  OD2 ASP A 306      -2.731   8.673 -36.970  1.00  0.55           O  
ATOM   4508  H   ASP A 306       0.590   5.086 -39.411  1.00  0.55           H  
ATOM   4509  HA  ASP A 306      -0.089   5.920 -36.661  1.00  0.55           H  
ATOM   4510 1HB  ASP A 306      -0.621   7.899 -38.383  1.00  0.55           H  
ATOM   4511 2HB  ASP A 306      -2.035   6.933 -38.699  1.00  0.55           H  
ATOM   4512  N   ILE A 307      -2.423   4.746 -36.768  1.00  0.55           N  
ATOM   4513  CA  ILE A 307      -3.506   3.779 -36.621  1.00  0.55           C  
ATOM   4514  C   ILE A 307      -4.692   4.164 -37.516  1.00  0.55           C  
ATOM   4515  O   ILE A 307      -5.175   5.296 -37.445  1.00  0.55           O  
ATOM   4516  CB  ILE A 307      -3.962   3.791 -35.160  1.00  0.55           C  
ATOM   4517  CG1 ILE A 307      -2.825   3.528 -34.266  1.00  0.55           C  
ATOM   4518  CG2 ILE A 307      -4.983   2.835 -34.911  1.00  0.55           C  
ATOM   4519  CD1 ILE A 307      -2.160   2.237 -34.509  1.00  0.55           C  
ATOM   4520  H   ILE A 307      -2.365   5.531 -36.122  1.00  0.55           H  
ATOM   4521  HA  ILE A 307      -3.152   2.788 -36.905  1.00  0.55           H  
ATOM   4522  HB  ILE A 307      -4.346   4.769 -34.929  1.00  0.55           H  
ATOM   4523 1HG1 ILE A 307      -2.092   4.333 -34.375  1.00  0.55           H  
ATOM   4524 2HG1 ILE A 307      -3.198   3.531 -33.262  1.00  0.55           H  
ATOM   4525 1HG2 ILE A 307      -5.299   2.891 -33.875  1.00  0.55           H  
ATOM   4526 2HG2 ILE A 307      -5.811   3.057 -35.554  1.00  0.55           H  
ATOM   4527 3HG2 ILE A 307      -4.588   1.850 -35.128  1.00  0.55           H  
ATOM   4528 1HD1 ILE A 307      -1.346   2.104 -33.798  1.00  0.55           H  
ATOM   4529 2HD1 ILE A 307      -2.897   1.462 -34.383  1.00  0.55           H  
ATOM   4530 3HD1 ILE A 307      -1.765   2.207 -35.525  1.00  0.55           H  
ATOM   4531  N   GLY A 308      -5.157   3.250 -38.370  1.00  0.56           N  
ATOM   4532  CA  GLY A 308      -6.251   3.602 -39.266  1.00  0.56           C  
ATOM   4533  C   GLY A 308      -7.604   3.568 -38.543  1.00  0.56           C  
ATOM   4534  O   GLY A 308      -7.684   3.115 -37.399  1.00  0.56           O  
ATOM   4535  H   GLY A 308      -4.769   2.308 -38.420  1.00  0.56           H  
ATOM   4536 1HA  GLY A 308      -6.051   4.590 -39.661  1.00  0.56           H  
ATOM   4537 2HA  GLY A 308      -6.261   2.903 -40.104  1.00  0.56           H  
ATOM   4538  N   PRO A 309      -8.687   4.051 -39.185  1.00  0.57           N  
ATOM   4539  CA  PRO A 309     -10.055   4.103 -38.674  1.00  0.57           C  
ATOM   4540  C   PRO A 309     -10.619   2.794 -38.121  1.00  0.57           C  
ATOM   4541  O   PRO A 309     -11.387   2.811 -37.157  1.00  0.57           O  
ATOM   4542  CB  PRO A 309     -10.840   4.510 -39.923  1.00  0.57           C  
ATOM   4543  CG  PRO A 309      -9.867   5.313 -40.741  1.00  0.57           C  
ATOM   4544  CD  PRO A 309      -8.542   4.607 -40.554  1.00  0.57           C  
ATOM   4545  HA  PRO A 309     -10.113   4.894 -37.911  1.00  0.57           H  
ATOM   4546 1HB  PRO A 309     -11.195   3.610 -40.449  1.00  0.57           H  
ATOM   4547 2HB  PRO A 309     -11.731   5.085 -39.635  1.00  0.57           H  
ATOM   4548 1HG  PRO A 309     -10.186   5.334 -41.794  1.00  0.57           H  
ATOM   4549 2HG  PRO A 309      -9.848   6.357 -40.393  1.00  0.57           H  
ATOM   4550 1HD  PRO A 309      -8.411   3.793 -41.289  1.00  0.57           H  
ATOM   4551 2HD  PRO A 309      -7.763   5.364 -40.621  1.00  0.57           H  
ATOM   4552  N   GLY A 310     -10.253   1.652 -38.710  1.00  0.58           N  
ATOM   4553  CA  GLY A 310     -10.753   0.371 -38.231  1.00  0.58           C  
ATOM   4554  C   GLY A 310     -10.217   0.110 -36.844  1.00  0.58           C  
ATOM   4555  O   GLY A 310     -10.960  -0.179 -35.897  1.00  0.58           O  
ATOM   4556  H   GLY A 310      -9.604   1.612 -39.500  1.00  0.58           H  
ATOM   4557 1HA  GLY A 310     -11.842   0.375 -38.222  1.00  0.58           H  
ATOM   4558 2HA  GLY A 310     -10.425  -0.417 -38.910  1.00  0.58           H  
ATOM   4559  N   SER A 311      -8.901   0.228 -36.741  1.00  0.59           N  
ATOM   4560  CA  SER A 311      -8.175  -0.014 -35.517  1.00  0.59           C  
ATOM   4561  C   SER A 311      -8.617   0.981 -34.455  1.00  0.59           C  
ATOM   4562  O   SER A 311      -8.838   0.601 -33.305  1.00  0.59           O  
ATOM   4563  CB  SER A 311      -6.721   0.171 -35.792  1.00  0.59           C  
ATOM   4564  OG  SER A 311      -6.256  -0.718 -36.745  1.00  0.59           O  
ATOM   4565  H   SER A 311      -8.362   0.483 -37.583  1.00  0.59           H  
ATOM   4566  HA  SER A 311      -8.376  -1.026 -35.169  1.00  0.59           H  
ATOM   4567 1HB  SER A 311      -6.595   1.146 -36.184  1.00  0.59           H  
ATOM   4568 2HB  SER A 311      -6.151   0.078 -34.874  1.00  0.59           H  
ATOM   4569  HG  SER A 311      -6.591  -0.329 -37.600  1.00  0.59           H  
ATOM   4570  N   VAL A 312      -8.810   2.251 -34.846  1.00  0.61           N  
ATOM   4571  CA  VAL A 312      -9.244   3.254 -33.885  1.00  0.61           C  
ATOM   4572  C   VAL A 312     -10.600   2.880 -33.311  1.00  0.61           C  
ATOM   4573  O   VAL A 312     -10.801   2.956 -32.095  1.00  0.61           O  
ATOM   4574  CB  VAL A 312      -9.322   4.664 -34.506  1.00  0.61           C  
ATOM   4575  CG1 VAL A 312     -10.002   5.606 -33.526  1.00  0.61           C  
ATOM   4576  CG2 VAL A 312      -7.924   5.198 -34.807  1.00  0.61           C  
ATOM   4577  H   VAL A 312      -8.610   2.519 -35.812  1.00  0.61           H  
ATOM   4578  HA  VAL A 312      -8.518   3.284 -33.072  1.00  0.61           H  
ATOM   4579  HB  VAL A 312      -9.916   4.623 -35.420  1.00  0.61           H  
ATOM   4580 1HG1 VAL A 312     -10.067   6.597 -33.970  1.00  0.61           H  
ATOM   4581 2HG1 VAL A 312     -11.008   5.242 -33.304  1.00  0.61           H  
ATOM   4582 3HG1 VAL A 312      -9.422   5.656 -32.603  1.00  0.61           H  
ATOM   4583 1HG2 VAL A 312      -8.001   6.195 -35.238  1.00  0.61           H  
ATOM   4584 2HG2 VAL A 312      -7.343   5.244 -33.885  1.00  0.61           H  
ATOM   4585 3HG2 VAL A 312      -7.434   4.559 -35.504  1.00  0.61           H  
ATOM   4586  N   LYS A 313     -11.539   2.456 -34.161  1.00  0.63           N  
ATOM   4587  CA  LYS A 313     -12.845   2.055 -33.661  1.00  0.63           C  
ATOM   4588  C   LYS A 313     -12.749   0.853 -32.716  1.00  0.63           C  
ATOM   4589  O   LYS A 313     -13.430   0.818 -31.688  1.00  0.63           O  
ATOM   4590  CB  LYS A 313     -13.787   1.757 -34.826  1.00  0.63           C  
ATOM   4591  CG  LYS A 313     -14.241   3.000 -35.589  1.00  0.63           C  
ATOM   4592  CD  LYS A 313     -15.132   2.640 -36.766  1.00  0.63           C  
ATOM   4593  CE  LYS A 313     -15.569   3.883 -37.529  1.00  0.63           C  
ATOM   4594  NZ  LYS A 313     -16.422   3.543 -38.703  1.00  0.63           N  
ATOM   4595  H   LYS A 313     -11.358   2.423 -35.167  1.00  0.63           H  
ATOM   4596  HA  LYS A 313     -13.262   2.889 -33.099  1.00  0.63           H  
ATOM   4597 1HB  LYS A 313     -13.279   1.102 -35.538  1.00  0.63           H  
ATOM   4598 2HB  LYS A 313     -14.668   1.231 -34.464  1.00  0.63           H  
ATOM   4599 1HG  LYS A 313     -14.797   3.649 -34.913  1.00  0.63           H  
ATOM   4600 2HG  LYS A 313     -13.376   3.547 -35.945  1.00  0.63           H  
ATOM   4601 1HD  LYS A 313     -14.576   1.988 -37.443  1.00  0.63           H  
ATOM   4602 2HD  LYS A 313     -16.012   2.107 -36.412  1.00  0.63           H  
ATOM   4603 1HE  LYS A 313     -16.129   4.533 -36.859  1.00  0.63           H  
ATOM   4604 2HE  LYS A 313     -14.682   4.415 -37.878  1.00  0.63           H  
ATOM   4605 1HZ  LYS A 313     -16.691   4.390 -39.183  1.00  0.63           H  
ATOM   4606 2HZ  LYS A 313     -15.902   2.948 -39.333  1.00  0.63           H  
ATOM   4607 3HZ  LYS A 313     -17.250   3.058 -38.389  1.00  0.63           H  
ATOM   4608  N   ARG A 314     -11.873  -0.111 -33.023  1.00  0.66           N  
ATOM   4609  CA  ARG A 314     -11.710  -1.269 -32.143  1.00  0.66           C  
ATOM   4610  C   ARG A 314     -11.129  -0.860 -30.787  1.00  0.66           C  
ATOM   4611  O   ARG A 314     -11.577  -1.329 -29.731  1.00  0.66           O  
ATOM   4612  CB  ARG A 314     -10.793  -2.296 -32.791  1.00  0.66           C  
ATOM   4613  CG  ARG A 314     -11.398  -3.031 -33.982  1.00  0.66           C  
ATOM   4614  CD  ARG A 314     -10.443  -3.995 -34.579  1.00  0.66           C  
ATOM   4615  NE  ARG A 314     -10.986  -4.638 -35.770  1.00  0.66           N  
ATOM   4616  CZ  ARG A 314     -11.758  -5.740 -35.773  1.00  0.66           C  
ATOM   4617  NH1 ARG A 314     -12.076  -6.329 -34.643  1.00  0.66           N  
ATOM   4618  NH2 ARG A 314     -12.196  -6.231 -36.919  1.00  0.66           N  
ATOM   4619  H   ARG A 314     -11.344  -0.054 -33.896  1.00  0.66           H  
ATOM   4620  HA  ARG A 314     -12.689  -1.720 -31.984  1.00  0.66           H  
ATOM   4621 1HB  ARG A 314      -9.887  -1.800 -33.136  1.00  0.66           H  
ATOM   4622 2HB  ARG A 314     -10.497  -3.038 -32.052  1.00  0.66           H  
ATOM   4623 1HG  ARG A 314     -12.282  -3.578 -33.659  1.00  0.66           H  
ATOM   4624 2HG  ARG A 314     -11.681  -2.309 -34.746  1.00  0.66           H  
ATOM   4625 1HD  ARG A 314      -9.531  -3.467 -34.863  1.00  0.66           H  
ATOM   4626 2HD  ARG A 314     -10.200  -4.768 -33.854  1.00  0.66           H  
ATOM   4627  HE  ARG A 314     -10.773  -4.219 -36.661  1.00  0.66           H  
ATOM   4628 1HH1 ARG A 314     -11.742  -5.955 -33.768  1.00  0.66           H  
ATOM   4629 2HH1 ARG A 314     -12.657  -7.156 -34.651  1.00  0.66           H  
ATOM   4630 1HH2 ARG A 314     -11.951  -5.779 -37.789  1.00  0.66           H  
ATOM   4631 2HH2 ARG A 314     -12.777  -7.058 -36.925  1.00  0.66           H  
ATOM   4632  N   PHE A 315     -10.156   0.052 -30.819  1.00  0.67           N  
ATOM   4633  CA  PHE A 315      -9.514   0.538 -29.609  1.00  0.67           C  
ATOM   4634  C   PHE A 315     -10.541   1.324 -28.793  1.00  0.67           C  
ATOM   4635  O   PHE A 315     -10.624   1.187 -27.569  1.00  0.67           O  
ATOM   4636  CB  PHE A 315      -8.312   1.412 -29.974  1.00  0.67           C  
ATOM   4637  CG  PHE A 315      -7.168   0.632 -30.668  1.00  0.67           C  
ATOM   4638  CD1 PHE A 315      -7.125  -0.771 -30.659  1.00  0.67           C  
ATOM   4639  CD2 PHE A 315      -6.145   1.308 -31.333  1.00  0.67           C  
ATOM   4640  CE1 PHE A 315      -6.087  -1.457 -31.300  1.00  0.67           C  
ATOM   4641  CE2 PHE A 315      -5.114   0.613 -31.960  1.00  0.67           C  
ATOM   4642  CZ  PHE A 315      -5.088  -0.759 -31.942  1.00  0.67           C  
ATOM   4643  H   PHE A 315      -9.826   0.394 -31.721  1.00  0.67           H  
ATOM   4644  HA  PHE A 315      -9.173  -0.312 -29.019  1.00  0.67           H  
ATOM   4645 1HB  PHE A 315      -8.637   2.205 -30.648  1.00  0.67           H  
ATOM   4646 2HB  PHE A 315      -7.914   1.882 -29.077  1.00  0.67           H  
ATOM   4647  HD1 PHE A 315      -7.912  -1.324 -30.150  1.00  0.67           H  
ATOM   4648  HD2 PHE A 315      -6.159   2.398 -31.356  1.00  0.67           H  
ATOM   4649  HE1 PHE A 315      -6.059  -2.545 -31.293  1.00  0.67           H  
ATOM   4650  HE2 PHE A 315      -4.322   1.154 -32.467  1.00  0.67           H  
ATOM   4651  HZ  PHE A 315      -4.280  -1.292 -32.431  1.00  0.67           H  
ATOM   4652  N   THR A 316     -11.365   2.107 -29.491  1.00  0.69           N  
ATOM   4653  CA  THR A 316     -12.404   2.902 -28.867  1.00  0.69           C  
ATOM   4654  C   THR A 316     -13.407   1.998 -28.174  1.00  0.69           C  
ATOM   4655  O   THR A 316     -13.792   2.257 -27.032  1.00  0.69           O  
ATOM   4656  CB  THR A 316     -13.124   3.778 -29.911  1.00  0.69           C  
ATOM   4657  OG1 THR A 316     -12.174   4.678 -30.504  1.00  0.69           O  
ATOM   4658  CG2 THR A 316     -14.259   4.561 -29.274  1.00  0.69           C  
ATOM   4659  H   THR A 316     -11.246   2.186 -30.497  1.00  0.69           H  
ATOM   4660  HA  THR A 316     -11.946   3.543 -28.120  1.00  0.69           H  
ATOM   4661  HB  THR A 316     -13.532   3.144 -30.685  1.00  0.69           H  
ATOM   4662  HG1 THR A 316     -11.498   4.139 -30.977  1.00  0.69           H  
ATOM   4663 1HG2 THR A 316     -14.751   5.162 -30.035  1.00  0.69           H  
ATOM   4664 2HG2 THR A 316     -14.977   3.863 -28.842  1.00  0.69           H  
ATOM   4665 3HG2 THR A 316     -13.877   5.208 -28.496  1.00  0.69           H  
ATOM   4666  N   ALA A 317     -13.822   0.918 -28.849  1.00  0.69           N  
ATOM   4667  CA  ALA A 317     -14.779  -0.018 -28.272  1.00  0.69           C  
ATOM   4668  C   ALA A 317     -14.239  -0.605 -26.969  1.00  0.69           C  
ATOM   4669  O   ALA A 317     -14.972  -0.775 -25.989  1.00  0.69           O  
ATOM   4670  CB  ALA A 317     -15.076  -1.126 -29.266  1.00  0.69           C  
ATOM   4671  H   ALA A 317     -13.488   0.763 -29.800  1.00  0.69           H  
ATOM   4672  HA  ALA A 317     -15.696   0.526 -28.050  1.00  0.69           H  
ATOM   4673 1HB  ALA A 317     -15.805  -1.811 -28.840  1.00  0.69           H  
ATOM   4674 2HB  ALA A 317     -15.471  -0.692 -30.185  1.00  0.69           H  
ATOM   4675 3HB  ALA A 317     -14.156  -1.664 -29.488  1.00  0.69           H  
ATOM   4676  N   LEU A 318     -12.940  -0.903 -26.928  1.00  0.69           N  
ATOM   4677  CA  LEU A 318     -12.368  -1.386 -25.680  1.00  0.69           C  
ATOM   4678  C   LEU A 318     -12.453  -0.367 -24.562  1.00  0.69           C  
ATOM   4679  O   LEU A 318     -12.981  -0.627 -23.479  1.00  0.69           O  
ATOM   4680  CB  LEU A 318     -10.879  -1.705 -25.827  1.00  0.69           C  
ATOM   4681  CG  LEU A 318     -10.201  -2.030 -24.472  1.00  0.69           C  
ATOM   4682  CD1 LEU A 318     -10.801  -3.269 -23.894  1.00  0.69           C  
ATOM   4683  CD2 LEU A 318      -8.725  -2.119 -24.658  1.00  0.69           C  
ATOM   4684  H   LEU A 318     -12.360  -0.802 -27.765  1.00  0.69           H  
ATOM   4685  HA  LEU A 318     -12.908  -2.281 -25.381  1.00  0.69           H  
ATOM   4686 1HB  LEU A 318     -10.762  -2.560 -26.489  1.00  0.69           H  
ATOM   4687 2HB  LEU A 318     -10.368  -0.859 -26.264  1.00  0.69           H  
ATOM   4688  HG  LEU A 318     -10.406  -1.224 -23.772  1.00  0.69           H  
ATOM   4689 1HD1 LEU A 318     -10.352  -3.470 -22.928  1.00  0.69           H  
ATOM   4690 2HD1 LEU A 318     -11.874  -3.126 -23.767  1.00  0.69           H  
ATOM   4691 3HD1 LEU A 318     -10.622  -4.104 -24.561  1.00  0.69           H  
ATOM   4692 1HD2 LEU A 318      -8.238  -2.322 -23.711  1.00  0.69           H  
ATOM   4693 2HD2 LEU A 318      -8.498  -2.904 -25.343  1.00  0.69           H  
ATOM   4694 3HD2 LEU A 318      -8.374  -1.171 -25.048  1.00  0.69           H  
ATOM   4695  N   LEU A 319     -11.938   0.815 -24.838  1.00  0.67           N  
ATOM   4696  CA  LEU A 319     -11.809   1.844 -23.826  1.00  0.67           C  
ATOM   4697  C   LEU A 319     -13.167   2.326 -23.335  1.00  0.67           C  
ATOM   4698  O   LEU A 319     -13.368   2.564 -22.144  1.00  0.67           O  
ATOM   4699  CB  LEU A 319     -10.984   2.949 -24.442  1.00  0.67           C  
ATOM   4700  CG  LEU A 319      -9.564   2.488 -24.747  1.00  0.67           C  
ATOM   4701  CD1 LEU A 319      -8.875   3.525 -25.517  1.00  0.67           C  
ATOM   4702  CD2 LEU A 319      -8.850   2.170 -23.475  1.00  0.67           C  
ATOM   4703  H   LEU A 319     -11.570   0.986 -25.777  1.00  0.67           H  
ATOM   4704  HA  LEU A 319     -11.265   1.426 -22.982  1.00  0.67           H  
ATOM   4705 1HB  LEU A 319     -11.453   3.259 -25.379  1.00  0.67           H  
ATOM   4706 2HB  LEU A 319     -10.946   3.800 -23.766  1.00  0.67           H  
ATOM   4707  HG  LEU A 319      -9.604   1.588 -25.356  1.00  0.67           H  
ATOM   4708 1HD1 LEU A 319      -7.875   3.181 -25.751  1.00  0.67           H  
ATOM   4709 2HD1 LEU A 319      -9.422   3.715 -26.442  1.00  0.67           H  
ATOM   4710 3HD1 LEU A 319      -8.829   4.418 -24.938  1.00  0.67           H  
ATOM   4711 1HD2 LEU A 319      -7.847   1.821 -23.694  1.00  0.67           H  
ATOM   4712 2HD2 LEU A 319      -8.798   3.053 -22.868  1.00  0.67           H  
ATOM   4713 3HD2 LEU A 319      -9.398   1.395 -22.953  1.00  0.67           H  
ATOM   4714  N   SER A 320     -14.131   2.386 -24.245  1.00  0.65           N  
ATOM   4715  CA  SER A 320     -15.481   2.837 -23.955  1.00  0.65           C  
ATOM   4716  C   SER A 320     -16.189   1.959 -22.931  1.00  0.65           C  
ATOM   4717  O   SER A 320     -17.176   2.386 -22.329  1.00  0.65           O  
ATOM   4718  CB  SER A 320     -16.297   2.831 -25.226  1.00  0.65           C  
ATOM   4719  OG  SER A 320     -15.795   3.750 -26.149  1.00  0.65           O  
ATOM   4720  H   SER A 320     -13.914   2.157 -25.211  1.00  0.65           H  
ATOM   4721  HA  SER A 320     -15.428   3.851 -23.566  1.00  0.65           H  
ATOM   4722 1HB  SER A 320     -16.275   1.828 -25.659  1.00  0.65           H  
ATOM   4723 2HB  SER A 320     -17.332   3.064 -24.994  1.00  0.65           H  
ATOM   4724  HG  SER A 320     -14.906   3.405 -26.379  1.00  0.65           H  
ATOM   4725  N   ASN A 321     -15.731   0.712 -22.785  1.00  0.63           N  
ATOM   4726  CA  ASN A 321     -16.323  -0.234 -21.866  1.00  0.63           C  
ATOM   4727  C   ASN A 321     -15.399  -0.540 -20.694  1.00  0.63           C  
ATOM   4728  O   ASN A 321     -15.630  -1.496 -19.950  1.00  0.63           O  
ATOM   4729  CB  ASN A 321     -16.689  -1.490 -22.623  1.00  0.63           C  
ATOM   4730  CG  ASN A 321     -17.872  -1.263 -23.561  1.00  0.63           C  
ATOM   4731  OD1 ASN A 321     -19.018  -1.255 -23.093  1.00  0.63           O  
ATOM   4732  ND2 ASN A 321     -17.634  -1.059 -24.843  1.00  0.63           N  
ATOM   4733  H   ASN A 321     -14.899   0.404 -23.290  1.00  0.63           H  
ATOM   4734  HA  ASN A 321     -17.231   0.203 -21.453  1.00  0.63           H  
ATOM   4735 1HB  ASN A 321     -15.825  -1.813 -23.216  1.00  0.63           H  
ATOM   4736 2HB  ASN A 321     -16.930  -2.287 -21.923  1.00  0.63           H  
ATOM   4737 1HD2 ASN A 321     -18.396  -0.902 -25.469  1.00  0.63           H  
ATOM   4738 2HD2 ASN A 321     -16.682  -1.042 -25.207  1.00  0.63           H  
ATOM   4739  N   ALA A 322     -14.350   0.265 -20.531  1.00  0.61           N  
ATOM   4740  CA  ALA A 322     -13.402   0.078 -19.445  1.00  0.61           C  
ATOM   4741  C   ALA A 322     -13.852   0.828 -18.214  1.00  0.61           C  
ATOM   4742  O   ALA A 322     -14.507   1.861 -18.319  1.00  0.61           O  
ATOM   4743  CB  ALA A 322     -12.014   0.548 -19.855  1.00  0.61           C  
ATOM   4744  H   ALA A 322     -14.193   1.045 -21.169  1.00  0.61           H  
ATOM   4745  HA  ALA A 322     -13.366  -0.976 -19.202  1.00  0.61           H  
ATOM   4746 1HB  ALA A 322     -11.313   0.383 -19.033  1.00  0.61           H  
ATOM   4747 2HB  ALA A 322     -11.687  -0.010 -20.734  1.00  0.61           H  
ATOM   4748 3HB  ALA A 322     -12.053   1.603 -20.094  1.00  0.61           H  
ATOM   4749  N   GLU A 323     -13.470   0.336 -17.049  1.00  0.59           N  
ATOM   4750  CA  GLU A 323     -13.697   1.062 -15.812  1.00  0.59           C  
ATOM   4751  C   GLU A 323     -12.430   1.816 -15.440  1.00  0.59           C  
ATOM   4752  O   GLU A 323     -12.510   2.902 -14.865  1.00  0.59           O  
ATOM   4753  CB  GLU A 323     -14.174   0.141 -14.705  1.00  0.59           C  
ATOM   4754  CG  GLU A 323     -15.590  -0.416 -14.893  1.00  0.59           C  
ATOM   4755  CD  GLU A 323     -16.704   0.597 -14.660  1.00  0.59           C  
ATOM   4756  OE1 GLU A 323     -16.729   1.196 -13.609  1.00  0.59           O  
ATOM   4757  OE2 GLU A 323     -17.531   0.754 -15.527  1.00  0.59           O  
ATOM   4758  H   GLU A 323     -12.955  -0.541 -17.013  1.00  0.59           H  
ATOM   4759  HA  GLU A 323     -14.482   1.798 -15.981  1.00  0.59           H  
ATOM   4760 1HB  GLU A 323     -13.511  -0.709 -14.658  1.00  0.59           H  
ATOM   4761 2HB  GLU A 323     -14.122   0.653 -13.747  1.00  0.59           H  
ATOM   4762 1HG  GLU A 323     -15.680  -0.775 -15.906  1.00  0.59           H  
ATOM   4763 2HG  GLU A 323     -15.730  -1.256 -14.221  1.00  0.59           H  
ATOM   4764  N   THR A 324     -11.275   1.229 -15.754  1.00  0.57           N  
ATOM   4765  CA  THR A 324      -9.983   1.850 -15.479  1.00  0.57           C  
ATOM   4766  C   THR A 324      -9.159   1.885 -16.770  1.00  0.57           C  
ATOM   4767  O   THR A 324      -9.093   0.875 -17.479  1.00  0.57           O  
ATOM   4768  CB  THR A 324      -9.205   1.074 -14.383  1.00  0.57           C  
ATOM   4769  OG1 THR A 324      -9.980   1.040 -13.155  1.00  0.57           O  
ATOM   4770  CG2 THR A 324      -7.866   1.717 -14.108  1.00  0.57           C  
ATOM   4771  H   THR A 324     -11.299   0.308 -16.190  1.00  0.57           H  
ATOM   4772  HA  THR A 324     -10.140   2.873 -15.144  1.00  0.57           H  
ATOM   4773  HB  THR A 324      -9.046   0.052 -14.718  1.00  0.57           H  
ATOM   4774  HG1 THR A 324     -10.699   0.382 -13.280  1.00  0.57           H  
ATOM   4775 1HG2 THR A 324      -7.336   1.151 -13.339  1.00  0.57           H  
ATOM   4776 2HG2 THR A 324      -7.270   1.738 -15.013  1.00  0.57           H  
ATOM   4777 3HG2 THR A 324      -8.027   2.717 -13.773  1.00  0.57           H  
ATOM   4778  N   ILE A 325      -8.582   3.047 -17.091  1.00  0.55           N  
ATOM   4779  CA  ILE A 325      -7.730   3.197 -18.267  1.00  0.55           C  
ATOM   4780  C   ILE A 325      -6.364   3.834 -17.962  1.00  0.55           C  
ATOM   4781  O   ILE A 325      -6.290   4.901 -17.340  1.00  0.55           O  
ATOM   4782  CB  ILE A 325      -8.399   4.061 -19.368  1.00  0.55           C  
ATOM   4783  CG1 ILE A 325      -9.728   3.448 -19.834  1.00  0.55           C  
ATOM   4784  CG2 ILE A 325      -7.434   4.191 -20.564  1.00  0.55           C  
ATOM   4785  CD1 ILE A 325     -10.531   4.369 -20.731  1.00  0.55           C  
ATOM   4786  H   ILE A 325      -8.751   3.849 -16.494  1.00  0.55           H  
ATOM   4787  HA  ILE A 325      -7.567   2.216 -18.680  1.00  0.55           H  
ATOM   4788  HB  ILE A 325      -8.621   5.050 -18.974  1.00  0.55           H  
ATOM   4789 1HG1 ILE A 325      -9.519   2.529 -20.371  1.00  0.55           H  
ATOM   4790 2HG1 ILE A 325     -10.343   3.212 -18.969  1.00  0.55           H  
ATOM   4791 1HG2 ILE A 325      -7.892   4.788 -21.315  1.00  0.55           H  
ATOM   4792 2HG2 ILE A 325      -6.509   4.667 -20.256  1.00  0.55           H  
ATOM   4793 3HG2 ILE A 325      -7.214   3.200 -20.966  1.00  0.55           H  
ATOM   4794 1HD1 ILE A 325     -11.452   3.872 -21.025  1.00  0.55           H  
ATOM   4795 2HD1 ILE A 325     -10.770   5.287 -20.191  1.00  0.55           H  
ATOM   4796 3HD1 ILE A 325      -9.961   4.615 -21.615  1.00  0.55           H  
ATOM   4797  N   PHE A 326      -5.292   3.209 -18.442  1.00  0.55           N  
ATOM   4798  CA  PHE A 326      -3.960   3.816 -18.340  1.00  0.55           C  
ATOM   4799  C   PHE A 326      -3.342   4.011 -19.719  1.00  0.55           C  
ATOM   4800  O   PHE A 326      -3.118   3.040 -20.428  1.00  0.55           O  
ATOM   4801  CB  PHE A 326      -2.983   3.018 -17.494  1.00  0.55           C  
ATOM   4802  CG  PHE A 326      -1.665   3.721 -17.512  1.00  0.55           C  
ATOM   4803  CD1 PHE A 326      -1.550   4.969 -16.947  1.00  0.55           C  
ATOM   4804  CD2 PHE A 326      -0.561   3.172 -18.135  1.00  0.55           C  
ATOM   4805  CE1 PHE A 326      -0.379   5.668 -16.987  1.00  0.55           C  
ATOM   4806  CE2 PHE A 326       0.615   3.862 -18.189  1.00  0.55           C  
ATOM   4807  CZ  PHE A 326       0.706   5.125 -17.606  1.00  0.55           C  
ATOM   4808  H   PHE A 326      -5.422   2.301 -18.893  1.00  0.55           H  
ATOM   4809  HA  PHE A 326      -4.062   4.800 -17.881  1.00  0.55           H  
ATOM   4810 1HB  PHE A 326      -3.332   2.943 -16.477  1.00  0.55           H  
ATOM   4811 2HB  PHE A 326      -2.859   2.020 -17.894  1.00  0.55           H  
ATOM   4812  HD1 PHE A 326      -2.411   5.394 -16.481  1.00  0.55           H  
ATOM   4813  HD2 PHE A 326      -0.630   2.198 -18.587  1.00  0.55           H  
ATOM   4814  HE1 PHE A 326      -0.314   6.655 -16.535  1.00  0.55           H  
ATOM   4815  HE2 PHE A 326       1.481   3.424 -18.685  1.00  0.55           H  
ATOM   4816  HZ  PHE A 326       1.643   5.680 -17.642  1.00  0.55           H  
ATOM   4817  N   TRP A 327      -3.071   5.263 -20.083  1.00  0.55           N  
ATOM   4818  CA  TRP A 327      -2.511   5.620 -21.392  1.00  0.55           C  
ATOM   4819  C   TRP A 327      -1.111   6.241 -21.356  1.00  0.55           C  
ATOM   4820  O   TRP A 327      -0.936   7.311 -20.777  1.00  0.55           O  
ATOM   4821  CB  TRP A 327      -3.477   6.581 -22.108  1.00  0.55           C  
ATOM   4822  CG  TRP A 327      -2.926   7.215 -23.380  1.00  0.55           C  
ATOM   4823  CD1 TRP A 327      -1.992   6.700 -24.213  1.00  0.55           C  
ATOM   4824  CD2 TRP A 327      -3.283   8.508 -23.944  1.00  0.55           C  
ATOM   4825  NE1 TRP A 327      -1.710   7.582 -25.216  1.00  0.55           N  
ATOM   4826  CE2 TRP A 327      -2.485   8.695 -25.067  1.00  0.55           C  
ATOM   4827  CE3 TRP A 327      -4.188   9.500 -23.586  1.00  0.55           C  
ATOM   4828  CZ2 TRP A 327      -2.548   9.848 -25.825  1.00  0.55           C  
ATOM   4829  CZ3 TRP A 327      -4.259  10.638 -24.340  1.00  0.55           C  
ATOM   4830  CH2 TRP A 327      -3.455  10.819 -25.428  1.00  0.55           C  
ATOM   4831  H   TRP A 327      -3.279   6.011 -19.420  1.00  0.55           H  
ATOM   4832  HA  TRP A 327      -2.444   4.709 -21.980  1.00  0.55           H  
ATOM   4833 1HB  TRP A 327      -4.361   6.019 -22.371  1.00  0.55           H  
ATOM   4834 2HB  TRP A 327      -3.781   7.373 -21.421  1.00  0.55           H  
ATOM   4835  HD1 TRP A 327      -1.511   5.734 -24.101  1.00  0.55           H  
ATOM   4836  HE1 TRP A 327      -1.009   7.388 -25.937  1.00  0.55           H  
ATOM   4837  HE3 TRP A 327      -4.831   9.373 -22.733  1.00  0.55           H  
ATOM   4838  HZ2 TRP A 327      -1.918  10.003 -26.697  1.00  0.55           H  
ATOM   4839  HZ3 TRP A 327      -4.974  11.393 -24.043  1.00  0.55           H  
ATOM   4840  HH2 TRP A 327      -3.535  11.744 -25.998  1.00  0.55           H  
ATOM   4841  N   ASN A 328      -0.121   5.562 -21.960  1.00  0.55           N  
ATOM   4842  CA  ASN A 328       1.250   6.081 -22.026  1.00  0.55           C  
ATOM   4843  C   ASN A 328       1.921   5.943 -23.400  1.00  0.55           C  
ATOM   4844  O   ASN A 328       2.316   4.845 -23.813  1.00  0.55           O  
ATOM   4845  CB  ASN A 328       2.139   5.479 -20.960  1.00  0.55           C  
ATOM   4846  CG  ASN A 328       3.549   6.070 -20.967  1.00  0.55           C  
ATOM   4847  OD1 ASN A 328       4.238   6.055 -21.994  1.00  0.55           O  
ATOM   4848  ND2 ASN A 328       3.977   6.601 -19.846  1.00  0.55           N  
ATOM   4849  H   ASN A 328      -0.344   4.671 -22.404  1.00  0.55           H  
ATOM   4850  HA  ASN A 328       1.197   7.149 -21.832  1.00  0.55           H  
ATOM   4851 1HB  ASN A 328       1.706   5.709 -20.021  1.00  0.55           H  
ATOM   4852 2HB  ASN A 328       2.185   4.395 -21.065  1.00  0.55           H  
ATOM   4853 1HD2 ASN A 328       4.881   7.024 -19.806  1.00  0.55           H  
ATOM   4854 2HD2 ASN A 328       3.400   6.599 -19.033  1.00  0.55           H  
ATOM   4855  N   GLY A 329       2.108   7.091 -24.049  1.00  0.56           N  
ATOM   4856  CA  GLY A 329       2.742   7.276 -25.357  1.00  0.56           C  
ATOM   4857  C   GLY A 329       1.732   7.401 -26.513  1.00  0.56           C  
ATOM   4858  O   GLY A 329       0.614   6.900 -26.418  1.00  0.56           O  
ATOM   4859  H   GLY A 329       1.739   7.933 -23.622  1.00  0.56           H  
ATOM   4860 1HA  GLY A 329       3.354   8.172 -25.287  1.00  0.56           H  
ATOM   4861 2HA  GLY A 329       3.419   6.446 -25.544  1.00  0.56           H  
ATOM   4862  N   PRO A 330       2.125   8.037 -27.633  1.00  0.57           N  
ATOM   4863  CA  PRO A 330       1.329   8.285 -28.829  1.00  0.57           C  
ATOM   4864  C   PRO A 330       1.081   7.019 -29.620  1.00  0.57           C  
ATOM   4865  O   PRO A 330       1.900   6.093 -29.608  1.00  0.57           O  
ATOM   4866  CB  PRO A 330       2.192   9.269 -29.606  1.00  0.57           C  
ATOM   4867  CG  PRO A 330       3.612   8.959 -29.164  1.00  0.57           C  
ATOM   4868  CD  PRO A 330       3.489   8.569 -27.712  1.00  0.57           C  
ATOM   4869  HA  PRO A 330       0.374   8.750 -28.540  1.00  0.57           H  
ATOM   4870 1HB  PRO A 330       2.041   9.127 -30.684  1.00  0.57           H  
ATOM   4871 2HB  PRO A 330       1.886  10.302 -29.377  1.00  0.57           H  
ATOM   4872 1HG  PRO A 330       4.037   8.159 -29.788  1.00  0.57           H  
ATOM   4873 2HG  PRO A 330       4.259   9.845 -29.305  1.00  0.57           H  
ATOM   4874 1HD  PRO A 330       4.234   7.814 -27.456  1.00  0.57           H  
ATOM   4875 2HD  PRO A 330       3.576   9.458 -27.100  1.00  0.57           H  
ATOM   4876  N   MET A 331      -0.006   7.007 -30.387  1.00  0.58           N  
ATOM   4877  CA  MET A 331      -0.329   5.833 -31.195  1.00  0.58           C  
ATOM   4878  C   MET A 331       0.295   5.868 -32.586  1.00  0.58           C  
ATOM   4879  O   MET A 331       0.209   4.889 -33.330  1.00  0.58           O  
ATOM   4880  CB  MET A 331      -1.834   5.705 -31.309  1.00  0.58           C  
ATOM   4881  CG  MET A 331      -2.518   5.491 -30.005  1.00  0.58           C  
ATOM   4882  SD  MET A 331      -2.033   3.949 -29.180  1.00  0.58           S  
ATOM   4883  CE  MET A 331      -2.875   2.760 -30.206  1.00  0.58           C  
ATOM   4884  H   MET A 331      -0.624   7.818 -30.424  1.00  0.58           H  
ATOM   4885  HA  MET A 331       0.058   4.954 -30.680  1.00  0.58           H  
ATOM   4886 1HB  MET A 331      -2.247   6.595 -31.778  1.00  0.58           H  
ATOM   4887 2HB  MET A 331      -2.062   4.875 -31.929  1.00  0.58           H  
ATOM   4888 1HG  MET A 331      -2.281   6.327 -29.347  1.00  0.58           H  
ATOM   4889 2HG  MET A 331      -3.598   5.475 -30.168  1.00  0.58           H  
ATOM   4890 1HE  MET A 331      -2.664   1.762 -29.851  1.00  0.58           H  
ATOM   4891 2HE  MET A 331      -3.945   2.946 -30.167  1.00  0.58           H  
ATOM   4892 3HE  MET A 331      -2.531   2.849 -31.221  1.00  0.58           H  
ATOM   4893  N   GLY A 332       0.979   6.961 -32.896  1.00  0.60           N  
ATOM   4894  CA  GLY A 332       1.593   7.181 -34.203  1.00  0.60           C  
ATOM   4895  C   GLY A 332       2.430   8.458 -34.208  1.00  0.60           C  
ATOM   4896  O   GLY A 332       2.708   9.051 -33.158  1.00  0.60           O  
ATOM   4897  H   GLY A 332       1.034   7.689 -32.204  1.00  0.60           H  
ATOM   4898 1HA  GLY A 332       2.214   6.328 -34.474  1.00  0.60           H  
ATOM   4899 2HA  GLY A 332       0.811   7.263 -34.958  1.00  0.60           H  
ATOM   4900  N   VAL A 333       2.837   8.911 -35.387  1.00  0.62           N  
ATOM   4901  CA  VAL A 333       3.711  10.078 -35.426  1.00  0.62           C  
ATOM   4902  C   VAL A 333       2.918  11.375 -35.324  1.00  0.62           C  
ATOM   4903  O   VAL A 333       2.754  12.123 -36.288  1.00  0.62           O  
ATOM   4904  CB  VAL A 333       4.542  10.081 -36.709  1.00  0.62           C  
ATOM   4905  CG1 VAL A 333       5.501  11.218 -36.671  1.00  0.62           C  
ATOM   4906  CG2 VAL A 333       5.262   8.752 -36.868  1.00  0.62           C  
ATOM   4907  H   VAL A 333       2.560   8.418 -36.236  1.00  0.62           H  
ATOM   4908  HA  VAL A 333       4.396  10.023 -34.579  1.00  0.62           H  
ATOM   4909  HB  VAL A 333       3.883  10.235 -37.570  1.00  0.62           H  
ATOM   4910 1HG1 VAL A 333       6.083  11.212 -37.570  1.00  0.62           H  
ATOM   4911 2HG1 VAL A 333       4.954  12.156 -36.586  1.00  0.62           H  
ATOM   4912 3HG1 VAL A 333       6.171  11.109 -35.817  1.00  0.62           H  
ATOM   4913 1HG2 VAL A 333       5.847   8.763 -37.785  1.00  0.62           H  
ATOM   4914 2HG2 VAL A 333       5.925   8.593 -36.018  1.00  0.62           H  
ATOM   4915 3HG2 VAL A 333       4.527   7.944 -36.915  1.00  0.62           H  
ATOM   4916  N   PHE A 334       2.545  11.669 -34.087  1.00  0.65           N  
ATOM   4917  CA  PHE A 334       1.689  12.779 -33.678  1.00  0.65           C  
ATOM   4918  C   PHE A 334       2.182  14.127 -34.186  1.00  0.65           C  
ATOM   4919  O   PHE A 334       1.395  14.989 -34.576  1.00  0.65           O  
ATOM   4920  CB  PHE A 334       1.577  12.821 -32.156  1.00  0.65           C  
ATOM   4921  CG  PHE A 334       0.567  13.782 -31.684  1.00  0.65           C  
ATOM   4922  CD1 PHE A 334      -0.733  13.402 -31.726  1.00  0.65           C  
ATOM   4923  CD2 PHE A 334       0.881  15.033 -31.214  1.00  0.65           C  
ATOM   4924  CE1 PHE A 334      -1.736  14.218 -31.319  1.00  0.65           C  
ATOM   4925  CE2 PHE A 334      -0.119  15.880 -30.802  1.00  0.65           C  
ATOM   4926  CZ  PHE A 334      -1.440  15.465 -30.862  1.00  0.65           C  
ATOM   4927  H   PHE A 334       2.790  10.962 -33.394  1.00  0.65           H  
ATOM   4928  HA  PHE A 334       0.697  12.606 -34.092  1.00  0.65           H  
ATOM   4929 1HB  PHE A 334       1.313  11.829 -31.784  1.00  0.65           H  
ATOM   4930 2HB  PHE A 334       2.539  13.092 -31.724  1.00  0.65           H  
ATOM   4931  HD1 PHE A 334      -0.946  12.421 -32.106  1.00  0.65           H  
ATOM   4932  HD2 PHE A 334       1.925  15.347 -31.176  1.00  0.65           H  
ATOM   4933  HE1 PHE A 334      -2.761  13.870 -31.371  1.00  0.65           H  
ATOM   4934  HE2 PHE A 334       0.132  16.872 -30.437  1.00  0.65           H  
ATOM   4935  HZ  PHE A 334      -2.233  16.127 -30.546  1.00  0.65           H  
ATOM   4936  N   GLU A 335       3.503  14.310 -34.148  1.00  0.67           N  
ATOM   4937  CA  GLU A 335       4.178  15.546 -34.549  1.00  0.67           C  
ATOM   4938  C   GLU A 335       3.911  15.966 -36.006  1.00  0.67           C  
ATOM   4939  O   GLU A 335       4.168  17.113 -36.377  1.00  0.67           O  
ATOM   4940  CB  GLU A 335       5.684  15.432 -34.276  1.00  0.67           C  
ATOM   4941  CG  GLU A 335       6.413  14.376 -35.093  1.00  0.67           C  
ATOM   4942  CD  GLU A 335       7.895  14.292 -34.777  1.00  0.67           C  
ATOM   4943  OE1 GLU A 335       8.380  15.149 -34.077  1.00  0.67           O  
ATOM   4944  OE2 GLU A 335       8.532  13.359 -35.212  1.00  0.67           O  
ATOM   4945  H   GLU A 335       4.067  13.538 -33.825  1.00  0.67           H  
ATOM   4946  HA  GLU A 335       3.797  16.345 -33.913  1.00  0.67           H  
ATOM   4947 1HB  GLU A 335       6.160  16.391 -34.477  1.00  0.67           H  
ATOM   4948 2HB  GLU A 335       5.843  15.202 -33.223  1.00  0.67           H  
ATOM   4949 1HG  GLU A 335       5.960  13.421 -34.862  1.00  0.67           H  
ATOM   4950 2HG  GLU A 335       6.273  14.569 -36.152  1.00  0.67           H  
ATOM   4951  N   PHE A 336       3.420  15.040 -36.829  1.00  0.68           N  
ATOM   4952  CA  PHE A 336       3.089  15.294 -38.220  1.00  0.68           C  
ATOM   4953  C   PHE A 336       1.577  15.166 -38.361  1.00  0.68           C  
ATOM   4954  O   PHE A 336       1.122  14.087 -38.713  1.00  0.68           O  
ATOM   4955  CB  PHE A 336       3.730  14.264 -39.132  1.00  0.68           C  
ATOM   4956  CG  PHE A 336       5.179  14.281 -39.181  1.00  0.68           C  
ATOM   4957  CD1 PHE A 336       5.895  15.443 -38.990  1.00  0.68           C  
ATOM   4958  CD2 PHE A 336       5.846  13.123 -39.438  1.00  0.68           C  
ATOM   4959  CE1 PHE A 336       7.267  15.424 -39.040  1.00  0.68           C  
ATOM   4960  CE2 PHE A 336       7.204  13.093 -39.480  1.00  0.68           C  
ATOM   4961  CZ  PHE A 336       7.924  14.241 -39.280  1.00  0.68           C  
ATOM   4962  H   PHE A 336       3.229  14.105 -36.466  1.00  0.68           H  
ATOM   4963  HA  PHE A 336       3.442  16.279 -38.506  1.00  0.68           H  
ATOM   4964 1HB  PHE A 336       3.432  13.273 -38.781  1.00  0.68           H  
ATOM   4965 2HB  PHE A 336       3.357  14.364 -40.118  1.00  0.68           H  
ATOM   4966  HD1 PHE A 336       5.363  16.379 -38.790  1.00  0.68           H  
ATOM   4967  HD2 PHE A 336       5.275  12.209 -39.599  1.00  0.68           H  
ATOM   4968  HE1 PHE A 336       7.835  16.341 -38.882  1.00  0.68           H  
ATOM   4969  HE2 PHE A 336       7.715  12.161 -39.670  1.00  0.68           H  
ATOM   4970  HZ  PHE A 336       9.013  14.214 -39.318  1.00  0.68           H  
ATOM   4971  N   PRO A 337       0.783  16.254 -38.224  1.00  0.68           N  
ATOM   4972  CA  PRO A 337      -0.673  16.277 -38.014  1.00  0.68           C  
ATOM   4973  C   PRO A 337      -1.486  15.318 -38.882  1.00  0.68           C  
ATOM   4974  O   PRO A 337      -2.489  14.762 -38.426  1.00  0.68           O  
ATOM   4975  CB  PRO A 337      -1.008  17.728 -38.389  1.00  0.68           C  
ATOM   4976  CG  PRO A 337       0.224  18.502 -38.012  1.00  0.68           C  
ATOM   4977  CD  PRO A 337       1.376  17.602 -38.357  1.00  0.68           C  
ATOM   4978  HA  PRO A 337      -0.877  16.102 -36.951  1.00  0.68           H  
ATOM   4979 1HB  PRO A 337      -1.250  17.797 -39.460  1.00  0.68           H  
ATOM   4980 2HB  PRO A 337      -1.903  18.057 -37.839  1.00  0.68           H  
ATOM   4981 1HG  PRO A 337       0.257  19.456 -38.560  1.00  0.68           H  
ATOM   4982 2HG  PRO A 337       0.199  18.752 -36.941  1.00  0.68           H  
ATOM   4983 1HD  PRO A 337       1.723  17.781 -39.375  1.00  0.68           H  
ATOM   4984 2HD  PRO A 337       2.150  17.776 -37.608  1.00  0.68           H  
ATOM   4985  N   ALA A 338      -1.033  15.061 -40.099  1.00  0.67           N  
ATOM   4986  CA  ALA A 338      -1.711  14.153 -41.024  1.00  0.67           C  
ATOM   4987  C   ALA A 338      -1.824  12.744 -40.427  1.00  0.67           C  
ATOM   4988  O   ALA A 338      -2.702  11.963 -40.800  1.00  0.67           O  
ATOM   4989  CB  ALA A 338      -0.946  14.100 -42.340  1.00  0.67           C  
ATOM   4990  H   ALA A 338      -0.193  15.519 -40.416  1.00  0.67           H  
ATOM   4991  HA  ALA A 338      -2.719  14.527 -41.200  1.00  0.67           H  
ATOM   4992 1HB  ALA A 338      -1.453  13.433 -43.035  1.00  0.67           H  
ATOM   4993 2HB  ALA A 338      -0.887  15.100 -42.771  1.00  0.67           H  
ATOM   4994 3HB  ALA A 338       0.048  13.741 -42.159  1.00  0.67           H  
ATOM   4995  N   PHE A 339      -0.886  12.429 -39.541  1.00  0.65           N  
ATOM   4996  CA  PHE A 339      -0.725  11.151 -38.872  1.00  0.65           C  
ATOM   4997  C   PHE A 339      -0.993  11.238 -37.364  1.00  0.65           C  
ATOM   4998  O   PHE A 339      -0.496  10.421 -36.590  1.00  0.65           O  
ATOM   4999  CB  PHE A 339       0.691  10.701 -39.126  1.00  0.65           C  
ATOM   5000  CG  PHE A 339       0.960  10.657 -40.604  1.00  0.65           C  
ATOM   5001  CD1 PHE A 339       1.688  11.675 -41.197  1.00  0.65           C  
ATOM   5002  CD2 PHE A 339       0.478   9.645 -41.405  1.00  0.65           C  
ATOM   5003  CE1 PHE A 339       1.921  11.695 -42.552  1.00  0.65           C  
ATOM   5004  CE2 PHE A 339       0.719   9.661 -42.762  1.00  0.65           C  
ATOM   5005  CZ  PHE A 339       1.436  10.697 -43.336  1.00  0.65           C  
ATOM   5006  H   PHE A 339      -0.222  13.148 -39.294  1.00  0.65           H  
ATOM   5007  HA  PHE A 339      -1.423  10.435 -39.307  1.00  0.65           H  
ATOM   5008 1HB  PHE A 339       1.394  11.399 -38.658  1.00  0.65           H  
ATOM   5009 2HB  PHE A 339       0.860   9.719 -38.698  1.00  0.65           H  
ATOM   5010  HD1 PHE A 339       2.062  12.475 -40.574  1.00  0.65           H  
ATOM   5011  HD2 PHE A 339      -0.098   8.834 -40.954  1.00  0.65           H  
ATOM   5012  HE1 PHE A 339       2.486  12.511 -42.996  1.00  0.65           H  
ATOM   5013  HE2 PHE A 339       0.340   8.862 -43.388  1.00  0.65           H  
ATOM   5014  HZ  PHE A 339       1.617  10.721 -44.412  1.00  0.65           H  
ATOM   5015  N   ALA A 340      -1.716  12.278 -36.936  1.00  0.64           N  
ATOM   5016  CA  ALA A 340      -2.090  12.425 -35.531  1.00  0.64           C  
ATOM   5017  C   ALA A 340      -3.479  11.845 -35.241  1.00  0.64           C  
ATOM   5018  O   ALA A 340      -3.939  11.887 -34.097  1.00  0.64           O  
ATOM   5019  CB  ALA A 340      -2.067  13.891 -35.140  1.00  0.64           C  
ATOM   5020  H   ALA A 340      -2.046  12.981 -37.597  1.00  0.64           H  
ATOM   5021  HA  ALA A 340      -1.370  11.877 -34.928  1.00  0.64           H  
ATOM   5022 1HB  ALA A 340      -2.325  13.996 -34.099  1.00  0.64           H  
ATOM   5023 2HB  ALA A 340      -1.066  14.294 -35.311  1.00  0.64           H  
ATOM   5024 3HB  ALA A 340      -2.787  14.437 -35.747  1.00  0.64           H  
ATOM   5025  N   ALA A 341      -4.156  11.352 -36.282  1.00  0.63           N  
ATOM   5026  CA  ALA A 341      -5.536  10.858 -36.215  1.00  0.63           C  
ATOM   5027  C   ALA A 341      -5.737   9.687 -35.259  1.00  0.63           C  
ATOM   5028  O   ALA A 341      -6.752   9.611 -34.562  1.00  0.63           O  
ATOM   5029  CB  ALA A 341      -5.972  10.427 -37.600  1.00  0.63           C  
ATOM   5030  H   ALA A 341      -3.679  11.309 -37.171  1.00  0.63           H  
ATOM   5031  HA  ALA A 341      -6.165  11.680 -35.882  1.00  0.63           H  
ATOM   5032 1HB  ALA A 341      -7.009  10.098 -37.568  1.00  0.63           H  
ATOM   5033 2HB  ALA A 341      -5.873  11.264 -38.290  1.00  0.63           H  
ATOM   5034 3HB  ALA A 341      -5.335   9.601 -37.933  1.00  0.63           H  
ATOM   5035  N   GLY A 342      -4.774   8.785 -35.209  1.00  0.62           N  
ATOM   5036  CA  GLY A 342      -4.835   7.614 -34.347  1.00  0.62           C  
ATOM   5037  C   GLY A 342      -4.894   8.049 -32.903  1.00  0.62           C  
ATOM   5038  O   GLY A 342      -5.744   7.597 -32.126  1.00  0.62           O  
ATOM   5039  H   GLY A 342      -3.959   8.895 -35.812  1.00  0.62           H  
ATOM   5040 1HA  GLY A 342      -5.702   7.013 -34.604  1.00  0.62           H  
ATOM   5041 2HA  GLY A 342      -3.952   7.004 -34.509  1.00  0.62           H  
ATOM   5042  N   THR A 343      -3.955   8.928 -32.554  1.00  0.62           N  
ATOM   5043  CA  THR A 343      -3.823   9.473 -31.216  1.00  0.62           C  
ATOM   5044  C   THR A 343      -5.043  10.329 -30.894  1.00  0.62           C  
ATOM   5045  O   THR A 343      -5.555  10.283 -29.781  1.00  0.62           O  
ATOM   5046  CB  THR A 343      -2.547  10.295 -31.067  1.00  0.62           C  
ATOM   5047  OG1 THR A 343      -1.386   9.467 -31.355  1.00  0.62           O  
ATOM   5048  CG2 THR A 343      -2.443  10.806 -29.640  1.00  0.62           C  
ATOM   5049  H   THR A 343      -3.317   9.240 -33.277  1.00  0.62           H  
ATOM   5050  HA  THR A 343      -3.788   8.648 -30.504  1.00  0.62           H  
ATOM   5051  HB  THR A 343      -2.586  11.120 -31.760  1.00  0.62           H  
ATOM   5052  HG1 THR A 343      -1.322   9.348 -32.318  1.00  0.62           H  
ATOM   5053 1HG2 THR A 343      -1.533  11.394 -29.531  1.00  0.62           H  
ATOM   5054 2HG2 THR A 343      -3.309  11.427 -29.413  1.00  0.62           H  
ATOM   5055 3HG2 THR A 343      -2.415   9.959 -28.961  1.00  0.62           H  
ATOM   5056  N   LYS A 344      -5.506  11.128 -31.866  1.00  0.62           N  
ATOM   5057  CA  LYS A 344      -6.697  11.941 -31.659  1.00  0.62           C  
ATOM   5058  C   LYS A 344      -7.856  11.047 -31.268  1.00  0.62           C  
ATOM   5059  O   LYS A 344      -8.477  11.244 -30.222  1.00  0.62           O  
ATOM   5060  CB  LYS A 344      -7.029  12.741 -32.921  1.00  0.62           C  
ATOM   5061  CG  LYS A 344      -8.277  13.666 -32.850  1.00  0.62           C  
ATOM   5062  CD  LYS A 344      -8.410  14.457 -34.158  1.00  0.62           C  
ATOM   5063  CE  LYS A 344      -9.448  15.599 -34.091  1.00  0.62           C  
ATOM   5064  NZ  LYS A 344     -10.847  15.121 -33.892  1.00  0.62           N  
ATOM   5065  H   LYS A 344      -5.027  11.177 -32.762  1.00  0.62           H  
ATOM   5066  HA  LYS A 344      -6.521  12.620 -30.856  1.00  0.62           H  
ATOM   5067 1HB  LYS A 344      -6.168  13.344 -33.203  1.00  0.62           H  
ATOM   5068 2HB  LYS A 344      -7.207  12.049 -33.732  1.00  0.62           H  
ATOM   5069 1HG  LYS A 344      -9.165  13.036 -32.748  1.00  0.62           H  
ATOM   5070 2HG  LYS A 344      -8.258  14.335 -32.002  1.00  0.62           H  
ATOM   5071 1HD  LYS A 344      -7.439  14.882 -34.413  1.00  0.62           H  
ATOM   5072 2HD  LYS A 344      -8.701  13.771 -34.952  1.00  0.62           H  
ATOM   5073 1HE  LYS A 344      -9.189  16.276 -33.275  1.00  0.62           H  
ATOM   5074 2HE  LYS A 344      -9.402  16.146 -35.031  1.00  0.62           H  
ATOM   5075 1HZ  LYS A 344     -11.469  15.909 -33.873  1.00  0.62           H  
ATOM   5076 2HZ  LYS A 344     -11.115  14.500 -34.635  1.00  0.62           H  
ATOM   5077 3HZ  LYS A 344     -10.923  14.635 -32.993  1.00  0.62           H  
ATOM   5078  N   GLY A 345      -8.074   9.995 -32.058  1.00  0.62           N  
ATOM   5079  CA  GLY A 345      -9.129   9.032 -31.806  1.00  0.62           C  
ATOM   5080  C   GLY A 345      -9.003   8.477 -30.399  1.00  0.62           C  
ATOM   5081  O   GLY A 345      -9.962   8.498 -29.626  1.00  0.62           O  
ATOM   5082  H   GLY A 345      -7.506   9.870 -32.894  1.00  0.62           H  
ATOM   5083 1HA  GLY A 345     -10.101   9.507 -31.937  1.00  0.62           H  
ATOM   5084 2HA  GLY A 345      -9.050   8.227 -32.532  1.00  0.62           H  
ATOM   5085  N   LEU A 346      -7.813   7.986 -30.064  1.00  0.62           N  
ATOM   5086  CA  LEU A 346      -7.564   7.435 -28.747  1.00  0.62           C  
ATOM   5087  C   LEU A 346      -7.840   8.403 -27.609  1.00  0.62           C  
ATOM   5088  O   LEU A 346      -8.543   8.064 -26.657  1.00  0.62           O  
ATOM   5089  CB  LEU A 346      -6.102   7.059 -28.604  1.00  0.62           C  
ATOM   5090  CG  LEU A 346      -5.761   6.606 -27.243  1.00  0.62           C  
ATOM   5091  CD1 LEU A 346      -6.468   5.339 -26.985  1.00  0.62           C  
ATOM   5092  CD2 LEU A 346      -4.328   6.499 -27.095  1.00  0.62           C  
ATOM   5093  H   LEU A 346      -7.060   7.988 -30.753  1.00  0.62           H  
ATOM   5094  HA  LEU A 346      -8.192   6.555 -28.621  1.00  0.62           H  
ATOM   5095 1HB  LEU A 346      -5.866   6.266 -29.309  1.00  0.62           H  
ATOM   5096 2HB  LEU A 346      -5.488   7.921 -28.835  1.00  0.62           H  
ATOM   5097  HG  LEU A 346      -6.117   7.339 -26.530  1.00  0.62           H  
ATOM   5098 1HD1 LEU A 346      -6.252   5.014 -25.991  1.00  0.62           H  
ATOM   5099 2HD1 LEU A 346      -7.537   5.503 -27.095  1.00  0.62           H  
ATOM   5100 3HD1 LEU A 346      -6.138   4.581 -27.696  1.00  0.62           H  
ATOM   5101 1HD2 LEU A 346      -4.105   6.196 -26.083  1.00  0.62           H  
ATOM   5102 2HD2 LEU A 346      -3.965   5.776 -27.774  1.00  0.62           H  
ATOM   5103 3HD2 LEU A 346      -3.869   7.463 -27.298  1.00  0.62           H  
ATOM   5104  N   ALA A 347      -7.266   9.600 -27.677  1.00  0.62           N  
ATOM   5105  CA  ALA A 347      -7.409  10.545 -26.588  1.00  0.62           C  
ATOM   5106  C   ALA A 347      -8.869  10.885 -26.366  1.00  0.62           C  
ATOM   5107  O   ALA A 347      -9.319  10.979 -25.220  1.00  0.62           O  
ATOM   5108  CB  ALA A 347      -6.621  11.801 -26.892  1.00  0.62           C  
ATOM   5109  H   ALA A 347      -6.714   9.850 -28.491  1.00  0.62           H  
ATOM   5110  HA  ALA A 347      -7.019  10.079 -25.684  1.00  0.62           H  
ATOM   5111 1HB  ALA A 347      -6.701  12.499 -26.068  1.00  0.62           H  
ATOM   5112 2HB  ALA A 347      -5.588  11.550 -27.060  1.00  0.62           H  
ATOM   5113 3HB  ALA A 347      -7.035  12.233 -27.793  1.00  0.62           H  
ATOM   5114  N   GLU A 348      -9.620  11.036 -27.464  1.00  0.62           N  
ATOM   5115  CA  GLU A 348     -11.035  11.344 -27.364  1.00  0.62           C  
ATOM   5116  C   GLU A 348     -11.794  10.159 -26.784  1.00  0.62           C  
ATOM   5117  O   GLU A 348     -12.674  10.339 -25.944  1.00  0.62           O  
ATOM   5118  CB  GLU A 348     -11.597  11.712 -28.739  1.00  0.62           C  
ATOM   5119  CG  GLU A 348     -11.073  13.033 -29.295  1.00  0.62           C  
ATOM   5120  CD  GLU A 348     -11.532  13.324 -30.704  1.00  0.62           C  
ATOM   5121  OE1 GLU A 348     -12.280  12.553 -31.256  1.00  0.62           O  
ATOM   5122  OE2 GLU A 348     -11.101  14.322 -31.243  1.00  0.62           O  
ATOM   5123  H   GLU A 348      -9.197  10.950 -28.392  1.00  0.62           H  
ATOM   5124  HA  GLU A 348     -11.156  12.196 -26.696  1.00  0.62           H  
ATOM   5125 1HB  GLU A 348     -11.338  10.927 -29.454  1.00  0.62           H  
ATOM   5126 2HB  GLU A 348     -12.683  11.767 -28.689  1.00  0.62           H  
ATOM   5127 1HG  GLU A 348     -11.400  13.842 -28.643  1.00  0.62           H  
ATOM   5128 2HG  GLU A 348      -9.989  13.012 -29.276  1.00  0.62           H  
ATOM   5129  N   ALA A 349     -11.431   8.938 -27.202  1.00  0.62           N  
ATOM   5130  CA  ALA A 349     -12.075   7.725 -26.714  1.00  0.62           C  
ATOM   5131  C   ALA A 349     -11.900   7.567 -25.218  1.00  0.62           C  
ATOM   5132  O   ALA A 349     -12.837   7.206 -24.500  1.00  0.62           O  
ATOM   5133  CB  ALA A 349     -11.488   6.513 -27.404  1.00  0.62           C  
ATOM   5134  H   ALA A 349     -10.704   8.845 -27.914  1.00  0.62           H  
ATOM   5135  HA  ALA A 349     -13.141   7.794 -26.933  1.00  0.62           H  
ATOM   5136 1HB  ALA A 349     -11.989   5.623 -27.040  1.00  0.62           H  
ATOM   5137 2HB  ALA A 349     -11.625   6.602 -28.483  1.00  0.62           H  
ATOM   5138 3HB  ALA A 349     -10.428   6.442 -27.183  1.00  0.62           H  
ATOM   5139  N   ILE A 350     -10.705   7.882 -24.739  1.00  0.63           N  
ATOM   5140  CA  ILE A 350     -10.418   7.767 -23.329  1.00  0.63           C  
ATOM   5141  C   ILE A 350     -11.190   8.829 -22.569  1.00  0.63           C  
ATOM   5142  O   ILE A 350     -11.807   8.541 -21.534  1.00  0.63           O  
ATOM   5143  CB  ILE A 350      -8.934   7.921 -23.059  1.00  0.63           C  
ATOM   5144  CG1 ILE A 350      -8.167   6.790 -23.656  1.00  0.63           C  
ATOM   5145  CG2 ILE A 350      -8.712   7.952 -21.591  1.00  0.63           C  
ATOM   5146  CD1 ILE A 350      -6.707   7.031 -23.638  1.00  0.63           C  
ATOM   5147  H   ILE A 350      -9.967   8.167 -25.386  1.00  0.63           H  
ATOM   5148  HA  ILE A 350     -10.737   6.786 -22.984  1.00  0.63           H  
ATOM   5149  HB  ILE A 350      -8.582   8.834 -23.530  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 350      -8.389   5.896 -23.117  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 350      -8.477   6.654 -24.681  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 350      -7.649   8.065 -21.389  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 350      -9.259   8.789 -21.155  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 350      -9.065   7.027 -21.147  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 350      -6.183   6.192 -24.071  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 350      -6.493   7.930 -24.209  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 350      -6.388   7.165 -22.610  1.00  0.63           H  
ATOM   5158  N   ALA A 351     -11.155  10.067 -23.073  1.00  0.63           N  
ATOM   5159  CA  ALA A 351     -11.874  11.151 -22.432  1.00  0.63           C  
ATOM   5160  C   ALA A 351     -13.375  10.836 -22.386  1.00  0.63           C  
ATOM   5161  O   ALA A 351     -14.040  11.101 -21.384  1.00  0.63           O  
ATOM   5162  CB  ALA A 351     -11.611  12.459 -23.162  1.00  0.63           C  
ATOM   5163  H   ALA A 351     -10.616  10.268 -23.917  1.00  0.63           H  
ATOM   5164  HA  ALA A 351     -11.511  11.238 -21.407  1.00  0.63           H  
ATOM   5165 1HB  ALA A 351     -12.133  13.268 -22.657  1.00  0.63           H  
ATOM   5166 2HB  ALA A 351     -10.542  12.658 -23.163  1.00  0.63           H  
ATOM   5167 3HB  ALA A 351     -11.965  12.375 -24.187  1.00  0.63           H  
ATOM   5168  N   ALA A 352     -13.912  10.233 -23.457  1.00  0.65           N  
ATOM   5169  CA  ALA A 352     -15.320   9.860 -23.481  1.00  0.65           C  
ATOM   5170  C   ALA A 352     -15.611   8.817 -22.415  1.00  0.65           C  
ATOM   5171  O   ALA A 352     -16.584   8.934 -21.662  1.00  0.65           O  
ATOM   5172  CB  ALA A 352     -15.691   9.309 -24.846  1.00  0.65           C  
ATOM   5173  H   ALA A 352     -13.343  10.055 -24.279  1.00  0.65           H  
ATOM   5174  HA  ALA A 352     -15.913  10.747 -23.272  1.00  0.65           H  
ATOM   5175 1HB  ALA A 352     -16.746   9.048 -24.858  1.00  0.65           H  
ATOM   5176 2HB  ALA A 352     -15.490  10.063 -25.607  1.00  0.65           H  
ATOM   5177 3HB  ALA A 352     -15.094   8.423 -25.052  1.00  0.65           H  
ATOM   5178  N   ALA A 353     -14.730   7.819 -22.308  1.00  0.66           N  
ATOM   5179  CA  ALA A 353     -14.901   6.766 -21.323  1.00  0.66           C  
ATOM   5180  C   ALA A 353     -14.900   7.361 -19.921  1.00  0.66           C  
ATOM   5181  O   ALA A 353     -15.689   6.954 -19.059  1.00  0.66           O  
ATOM   5182  CB  ALA A 353     -13.792   5.739 -21.473  1.00  0.66           C  
ATOM   5183  H   ALA A 353     -13.942   7.762 -22.956  1.00  0.66           H  
ATOM   5184  HA  ALA A 353     -15.863   6.286 -21.495  1.00  0.66           H  
ATOM   5185 1HB  ALA A 353     -13.929   4.935 -20.746  1.00  0.66           H  
ATOM   5186 2HB  ALA A 353     -13.813   5.325 -22.478  1.00  0.66           H  
ATOM   5187 3HB  ALA A 353     -12.837   6.218 -21.306  1.00  0.66           H  
ATOM   5188  N   THR A 354     -14.047   8.368 -19.724  1.00  0.67           N  
ATOM   5189  CA  THR A 354     -13.914   9.060 -18.457  1.00  0.67           C  
ATOM   5190  C   THR A 354     -15.198   9.833 -18.172  1.00  0.67           C  
ATOM   5191  O   THR A 354     -15.741   9.774 -17.069  1.00  0.67           O  
ATOM   5192  CB  THR A 354     -12.712  10.004 -18.501  1.00  0.67           C  
ATOM   5193  OG1 THR A 354     -11.553   9.228 -18.821  1.00  0.67           O  
ATOM   5194  CG2 THR A 354     -12.502  10.664 -17.143  1.00  0.67           C  
ATOM   5195  H   THR A 354     -13.420   8.636 -20.483  1.00  0.67           H  
ATOM   5196  HA  THR A 354     -13.763   8.332 -17.670  1.00  0.67           H  
ATOM   5197  HB  THR A 354     -12.861  10.763 -19.252  1.00  0.67           H  
ATOM   5198  HG1 THR A 354     -11.656   8.874 -19.740  1.00  0.67           H  
ATOM   5199 1HG2 THR A 354     -11.646  11.312 -17.184  1.00  0.67           H  
ATOM   5200 2HG2 THR A 354     -13.383  11.249 -16.887  1.00  0.67           H  
ATOM   5201 3HG2 THR A 354     -12.340   9.897 -16.385  1.00  0.67           H  
ATOM   5202  N   GLY A 355     -15.730  10.513 -19.193  1.00  0.67           N  
ATOM   5203  CA  GLY A 355     -16.975  11.269 -19.081  1.00  0.67           C  
ATOM   5204  C   GLY A 355     -18.137  10.374 -18.642  1.00  0.67           C  
ATOM   5205  O   GLY A 355     -19.042  10.814 -17.931  1.00  0.67           O  
ATOM   5206  H   GLY A 355     -15.225  10.538 -20.078  1.00  0.67           H  
ATOM   5207 1HA  GLY A 355     -16.844  12.084 -18.370  1.00  0.67           H  
ATOM   5208 2HA  GLY A 355     -17.203  11.715 -20.048  1.00  0.67           H  
ATOM   5209  N   LYS A 356     -18.076   9.099 -19.032  1.00  0.67           N  
ATOM   5210  CA  LYS A 356     -19.083   8.103 -18.690  1.00  0.67           C  
ATOM   5211  C   LYS A 356     -18.850   7.445 -17.319  1.00  0.67           C  
ATOM   5212  O   LYS A 356     -19.635   6.587 -16.906  1.00  0.67           O  
ATOM   5213  CB  LYS A 356     -19.162   7.045 -19.789  1.00  0.67           C  
ATOM   5214  CG  LYS A 356     -19.693   7.594 -21.116  1.00  0.67           C  
ATOM   5215  CD  LYS A 356     -19.759   6.530 -22.191  1.00  0.67           C  
ATOM   5216  CE  LYS A 356     -20.311   7.105 -23.489  1.00  0.67           C  
ATOM   5217  NZ  LYS A 356     -20.389   6.081 -24.561  1.00  0.67           N  
ATOM   5218  H   LYS A 356     -17.313   8.829 -19.656  1.00  0.67           H  
ATOM   5219  HA  LYS A 356     -20.047   8.607 -18.646  1.00  0.67           H  
ATOM   5220 1HB  LYS A 356     -18.165   6.636 -19.969  1.00  0.67           H  
ATOM   5221 2HB  LYS A 356     -19.804   6.228 -19.470  1.00  0.67           H  
ATOM   5222 1HG  LYS A 356     -20.690   8.004 -20.961  1.00  0.67           H  
ATOM   5223 2HG  LYS A 356     -19.043   8.397 -21.457  1.00  0.67           H  
ATOM   5224 1HD  LYS A 356     -18.754   6.142 -22.373  1.00  0.67           H  
ATOM   5225 2HD  LYS A 356     -20.394   5.709 -21.860  1.00  0.67           H  
ATOM   5226 1HE  LYS A 356     -21.308   7.502 -23.305  1.00  0.67           H  
ATOM   5227 2HE  LYS A 356     -19.662   7.917 -23.821  1.00  0.67           H  
ATOM   5228 1HZ  LYS A 356     -20.759   6.500 -25.403  1.00  0.67           H  
ATOM   5229 2HZ  LYS A 356     -19.464   5.717 -24.744  1.00  0.67           H  
ATOM   5230 3HZ  LYS A 356     -20.994   5.328 -24.265  1.00  0.67           H  
ATOM   5231  N   GLY A 357     -17.783   7.841 -16.613  1.00  0.65           N  
ATOM   5232  CA  GLY A 357     -17.480   7.315 -15.285  1.00  0.65           C  
ATOM   5233  C   GLY A 357     -16.179   6.513 -15.125  1.00  0.65           C  
ATOM   5234  O   GLY A 357     -15.857   6.113 -14.003  1.00  0.65           O  
ATOM   5235  H   GLY A 357     -17.161   8.554 -16.985  1.00  0.65           H  
ATOM   5236 1HA  GLY A 357     -17.449   8.157 -14.594  1.00  0.65           H  
ATOM   5237 2HA  GLY A 357     -18.312   6.695 -14.960  1.00  0.65           H  
ATOM   5238  N   ALA A 358     -15.427   6.261 -16.201  1.00  0.63           N  
ATOM   5239  CA  ALA A 358     -14.178   5.502 -16.052  1.00  0.63           C  
ATOM   5240  C   ALA A 358     -13.102   6.343 -15.376  1.00  0.63           C  
ATOM   5241  O   ALA A 358     -13.112   7.570 -15.460  1.00  0.63           O  
ATOM   5242  CB  ALA A 358     -13.646   5.009 -17.394  1.00  0.63           C  
ATOM   5243  H   ALA A 358     -15.697   6.593 -17.127  1.00  0.63           H  
ATOM   5244  HA  ALA A 358     -14.384   4.636 -15.421  1.00  0.63           H  
ATOM   5245 1HB  ALA A 358     -12.735   4.429 -17.232  1.00  0.63           H  
ATOM   5246 2HB  ALA A 358     -14.393   4.382 -17.877  1.00  0.63           H  
ATOM   5247 3HB  ALA A 358     -13.419   5.854 -18.028  1.00  0.63           H  
ATOM   5248  N   PHE A 359     -12.181   5.672 -14.705  1.00  0.62           N  
ATOM   5249  CA  PHE A 359     -11.000   6.314 -14.147  1.00  0.62           C  
ATOM   5250  C   PHE A 359      -9.938   6.309 -15.227  1.00  0.62           C  
ATOM   5251  O   PHE A 359      -9.642   5.251 -15.783  1.00  0.62           O  
ATOM   5252  CB  PHE A 359     -10.511   5.570 -12.901  1.00  0.62           C  
ATOM   5253  CG  PHE A 359      -9.274   6.152 -12.206  1.00  0.62           C  
ATOM   5254  CD1 PHE A 359      -9.362   7.307 -11.456  1.00  0.62           C  
ATOM   5255  CD2 PHE A 359      -8.036   5.513 -12.275  1.00  0.62           C  
ATOM   5256  CE1 PHE A 359      -8.254   7.812 -10.806  1.00  0.62           C  
ATOM   5257  CE2 PHE A 359      -6.937   6.017 -11.620  1.00  0.62           C  
ATOM   5258  CZ  PHE A 359      -7.054   7.167 -10.891  1.00  0.62           C  
ATOM   5259  H   PHE A 359     -12.276   4.664 -14.638  1.00  0.62           H  
ATOM   5260  HA  PHE A 359     -11.240   7.343 -13.885  1.00  0.62           H  
ATOM   5261 1HB  PHE A 359     -11.319   5.538 -12.173  1.00  0.62           H  
ATOM   5262 2HB  PHE A 359     -10.290   4.537 -13.171  1.00  0.62           H  
ATOM   5263  HD1 PHE A 359     -10.321   7.820 -11.381  1.00  0.62           H  
ATOM   5264  HD2 PHE A 359      -7.944   4.611 -12.841  1.00  0.62           H  
ATOM   5265  HE1 PHE A 359      -8.335   8.723 -10.214  1.00  0.62           H  
ATOM   5266  HE2 PHE A 359      -5.977   5.503 -11.675  1.00  0.62           H  
ATOM   5267  HZ  PHE A 359      -6.201   7.568 -10.365  1.00  0.62           H  
ATOM   5268  N   SER A 360      -9.371   7.461 -15.533  1.00  0.61           N  
ATOM   5269  CA  SER A 360      -8.371   7.498 -16.600  1.00  0.61           C  
ATOM   5270  C   SER A 360      -7.159   8.329 -16.324  1.00  0.61           C  
ATOM   5271  O   SER A 360      -7.250   9.535 -16.045  1.00  0.61           O  
ATOM   5272  CB  SER A 360      -8.929   8.009 -17.881  1.00  0.61           C  
ATOM   5273  OG  SER A 360      -7.903   8.078 -18.811  1.00  0.61           O  
ATOM   5274  H   SER A 360      -9.658   8.289 -15.021  1.00  0.61           H  
ATOM   5275  HA  SER A 360      -8.031   6.481 -16.769  1.00  0.61           H  
ATOM   5276 1HB  SER A 360      -9.714   7.341 -18.236  1.00  0.61           H  
ATOM   5277 2HB  SER A 360      -9.359   8.993 -17.730  1.00  0.61           H  
ATOM   5278  HG  SER A 360      -7.311   7.341 -18.602  1.00  0.61           H  
ATOM   5279  N   VAL A 361      -6.019   7.673 -16.471  1.00  0.61           N  
ATOM   5280  CA  VAL A 361      -4.744   8.293 -16.223  1.00  0.61           C  
ATOM   5281  C   VAL A 361      -3.883   8.318 -17.478  1.00  0.61           C  
ATOM   5282  O   VAL A 361      -3.747   7.298 -18.161  1.00  0.61           O  
ATOM   5283  CB  VAL A 361      -4.035   7.524 -15.125  1.00  0.61           C  
ATOM   5284  CG1 VAL A 361      -2.672   8.162 -14.837  1.00  0.61           C  
ATOM   5285  CG2 VAL A 361      -4.929   7.473 -13.930  1.00  0.61           C  
ATOM   5286  H   VAL A 361      -6.054   6.685 -16.729  1.00  0.61           H  
ATOM   5287  HA  VAL A 361      -4.920   9.303 -15.885  1.00  0.61           H  
ATOM   5288  HB  VAL A 361      -3.873   6.522 -15.457  1.00  0.61           H  
ATOM   5289 1HG1 VAL A 361      -2.156   7.611 -14.057  1.00  0.61           H  
ATOM   5290 2HG1 VAL A 361      -2.065   8.159 -15.737  1.00  0.61           H  
ATOM   5291 3HG1 VAL A 361      -2.827   9.187 -14.514  1.00  0.61           H  
ATOM   5292 1HG2 VAL A 361      -4.447   6.890 -13.172  1.00  0.61           H  
ATOM   5293 2HG2 VAL A 361      -5.131   8.467 -13.563  1.00  0.61           H  
ATOM   5294 3HG2 VAL A 361      -5.865   6.995 -14.196  1.00  0.61           H  
ATOM   5295  N   VAL A 362      -3.319   9.484 -17.766  1.00  0.63           N  
ATOM   5296  CA  VAL A 362      -2.461   9.671 -18.927  1.00  0.63           C  
ATOM   5297  C   VAL A 362      -1.057   9.962 -18.464  1.00  0.63           C  
ATOM   5298  O   VAL A 362      -0.874  10.796 -17.587  1.00  0.63           O  
ATOM   5299  CB  VAL A 362      -2.937  10.866 -19.757  1.00  0.63           C  
ATOM   5300  CG1 VAL A 362      -2.057  11.073 -20.961  1.00  0.63           C  
ATOM   5301  CG2 VAL A 362      -4.339  10.650 -20.133  1.00  0.63           C  
ATOM   5302  H   VAL A 362      -3.512  10.271 -17.145  1.00  0.63           H  
ATOM   5303  HA  VAL A 362      -2.468   8.768 -19.534  1.00  0.63           H  
ATOM   5304  HB  VAL A 362      -2.853  11.753 -19.168  1.00  0.63           H  
ATOM   5305 1HG1 VAL A 362      -2.405  11.933 -21.533  1.00  0.63           H  
ATOM   5306 2HG1 VAL A 362      -1.029  11.247 -20.649  1.00  0.63           H  
ATOM   5307 3HG1 VAL A 362      -2.107  10.178 -21.575  1.00  0.63           H  
ATOM   5308 1HG2 VAL A 362      -4.686  11.502 -20.713  1.00  0.63           H  
ATOM   5309 2HG2 VAL A 362      -4.414   9.752 -20.707  1.00  0.63           H  
ATOM   5310 3HG2 VAL A 362      -4.939  10.549 -19.231  1.00  0.63           H  
ATOM   5311  N   GLY A 363      -0.068   9.283 -19.015  1.00  0.65           N  
ATOM   5312  CA  GLY A 363       1.301   9.551 -18.607  1.00  0.65           C  
ATOM   5313  C   GLY A 363       2.254   9.690 -19.778  1.00  0.65           C  
ATOM   5314  O   GLY A 363       2.005   9.197 -20.871  1.00  0.65           O  
ATOM   5315  H   GLY A 363      -0.275   8.584 -19.722  1.00  0.65           H  
ATOM   5316 1HA  GLY A 363       1.327  10.477 -18.038  1.00  0.65           H  
ATOM   5317 2HA  GLY A 363       1.642   8.756 -17.945  1.00  0.65           H  
ATOM   5318  N   GLY A 364       3.373  10.345 -19.517  1.00  0.68           N  
ATOM   5319  CA  GLY A 364       4.407  10.561 -20.517  1.00  0.68           C  
ATOM   5320  C   GLY A 364       4.221  11.934 -21.149  1.00  0.68           C  
ATOM   5321  O   GLY A 364       3.089  12.377 -21.365  1.00  0.68           O  
ATOM   5322  H   GLY A 364       3.504  10.724 -18.588  1.00  0.68           H  
ATOM   5323 1HA  GLY A 364       5.391  10.493 -20.051  1.00  0.68           H  
ATOM   5324 2HA  GLY A 364       4.352   9.786 -21.282  1.00  0.68           H  
ATOM   5325  N   GLY A 365       5.332  12.584 -21.488  1.00  0.70           N  
ATOM   5326  CA  GLY A 365       5.297  13.922 -22.069  1.00  0.70           C  
ATOM   5327  C   GLY A 365       4.432  13.986 -23.315  1.00  0.70           C  
ATOM   5328  O   GLY A 365       3.511  14.798 -23.392  1.00  0.70           O  
ATOM   5329  H   GLY A 365       6.227  12.153 -21.309  1.00  0.70           H  
ATOM   5330 1HA  GLY A 365       4.915  14.626 -21.329  1.00  0.70           H  
ATOM   5331 2HA  GLY A 365       6.311  14.237 -22.314  1.00  0.70           H  
ATOM   5332  N   ASP A 366       4.715  13.111 -24.277  1.00  0.72           N  
ATOM   5333  CA  ASP A 366       3.990  13.090 -25.542  1.00  0.72           C  
ATOM   5334  C   ASP A 366       2.484  12.849 -25.390  1.00  0.72           C  
ATOM   5335  O   ASP A 366       1.692  13.375 -26.175  1.00  0.72           O  
ATOM   5336  CB  ASP A 366       4.570  12.014 -26.448  1.00  0.72           C  
ATOM   5337  CG  ASP A 366       5.950  12.337 -27.006  1.00  0.72           C  
ATOM   5338  OD1 ASP A 366       6.376  13.464 -26.918  1.00  0.72           O  
ATOM   5339  OD2 ASP A 366       6.568  11.434 -27.516  1.00  0.72           O  
ATOM   5340  H   ASP A 366       5.474  12.462 -24.133  1.00  0.72           H  
ATOM   5341  HA  ASP A 366       4.132  14.057 -26.024  1.00  0.72           H  
ATOM   5342 1HB  ASP A 366       4.643  11.090 -25.884  1.00  0.72           H  
ATOM   5343 2HB  ASP A 366       3.890  11.845 -27.282  1.00  0.72           H  
ATOM   5344  N   SER A 367       2.073  12.018 -24.428  1.00  0.73           N  
ATOM   5345  CA  SER A 367       0.643  11.762 -24.275  1.00  0.73           C  
ATOM   5346  C   SER A 367      -0.037  12.958 -23.645  1.00  0.73           C  
ATOM   5347  O   SER A 367      -1.106  13.373 -24.094  1.00  0.73           O  
ATOM   5348  CB  SER A 367       0.394  10.507 -23.485  1.00  0.73           C  
ATOM   5349  OG  SER A 367       0.823   9.421 -24.212  1.00  0.73           O  
ATOM   5350  H   SER A 367       2.738  11.607 -23.787  1.00  0.73           H  
ATOM   5351  HA  SER A 367       0.213  11.611 -25.265  1.00  0.73           H  
ATOM   5352 1HB  SER A 367       0.913  10.564 -22.539  1.00  0.73           H  
ATOM   5353 2HB  SER A 367      -0.654  10.408 -23.289  1.00  0.73           H  
ATOM   5354  HG  SER A 367       0.177   9.328 -24.926  1.00  0.73           H  
ATOM   5355  N   ALA A 368       0.597  13.547 -22.630  1.00  0.74           N  
ATOM   5356  CA  ALA A 368       0.033  14.730 -22.004  1.00  0.74           C  
ATOM   5357  C   ALA A 368      -0.048  15.851 -23.034  1.00  0.74           C  
ATOM   5358  O   ALA A 368      -1.023  16.613 -23.082  1.00  0.74           O  
ATOM   5359  CB  ALA A 368       0.883  15.148 -20.830  1.00  0.74           C  
ATOM   5360  H   ALA A 368       1.484  13.169 -22.285  1.00  0.74           H  
ATOM   5361  HA  ALA A 368      -0.977  14.498 -21.663  1.00  0.74           H  
ATOM   5362 1HB  ALA A 368       0.456  16.030 -20.361  1.00  0.74           H  
ATOM   5363 2HB  ALA A 368       0.927  14.330 -20.106  1.00  0.74           H  
ATOM   5364 3HB  ALA A 368       1.892  15.372 -21.180  1.00  0.74           H  
ATOM   5365  N   ALA A 369       0.996  15.942 -23.870  1.00  0.74           N  
ATOM   5366  CA  ALA A 369       1.053  16.934 -24.918  1.00  0.74           C  
ATOM   5367  C   ALA A 369      -0.061  16.709 -25.908  1.00  0.74           C  
ATOM   5368  O   ALA A 369      -0.703  17.669 -26.326  1.00  0.74           O  
ATOM   5369  CB  ALA A 369       2.387  16.880 -25.629  1.00  0.74           C  
ATOM   5370  H   ALA A 369       1.787  15.311 -23.763  1.00  0.74           H  
ATOM   5371  HA  ALA A 369       0.922  17.915 -24.467  1.00  0.74           H  
ATOM   5372 1HB  ALA A 369       2.417  17.643 -26.404  1.00  0.74           H  
ATOM   5373 2HB  ALA A 369       3.188  17.053 -24.912  1.00  0.74           H  
ATOM   5374 3HB  ALA A 369       2.512  15.902 -26.079  1.00  0.74           H  
ATOM   5375  N   ALA A 370      -0.325  15.442 -26.261  1.00  0.76           N  
ATOM   5376  CA  ALA A 370      -1.404  15.138 -27.183  1.00  0.76           C  
ATOM   5377  C   ALA A 370      -2.727  15.576 -26.600  1.00  0.76           C  
ATOM   5378  O   ALA A 370      -3.530  16.199 -27.285  1.00  0.76           O  
ATOM   5379  CB  ALA A 370      -1.446  13.658 -27.506  1.00  0.76           C  
ATOM   5380  H   ALA A 370       0.255  14.678 -25.918  1.00  0.76           H  
ATOM   5381  HA  ALA A 370      -1.232  15.696 -28.093  1.00  0.76           H  
ATOM   5382 1HB  ALA A 370      -2.250  13.468 -28.209  1.00  0.76           H  
ATOM   5383 2HB  ALA A 370      -0.493  13.359 -27.945  1.00  0.76           H  
ATOM   5384 3HB  ALA A 370      -1.616  13.096 -26.597  1.00  0.76           H  
ATOM   5385  N   VAL A 371      -2.928  15.375 -25.304  1.00  0.77           N  
ATOM   5386  CA  VAL A 371      -4.190  15.800 -24.727  1.00  0.77           C  
ATOM   5387  C   VAL A 371      -4.385  17.294 -24.944  1.00  0.77           C  
ATOM   5388  O   VAL A 371      -5.414  17.733 -25.472  1.00  0.77           O  
ATOM   5389  CB  VAL A 371      -4.223  15.452 -23.210  1.00  0.77           C  
ATOM   5390  CG1 VAL A 371      -5.405  16.125 -22.535  1.00  0.77           C  
ATOM   5391  CG2 VAL A 371      -4.331  13.954 -23.061  1.00  0.77           C  
ATOM   5392  H   VAL A 371      -2.234  14.873 -24.747  1.00  0.77           H  
ATOM   5393  HA  VAL A 371      -4.998  15.263 -25.224  1.00  0.77           H  
ATOM   5394  HB  VAL A 371      -3.320  15.802 -22.727  1.00  0.77           H  
ATOM   5395 1HG1 VAL A 371      -5.430  15.868 -21.480  1.00  0.77           H  
ATOM   5396 2HG1 VAL A 371      -5.306  17.203 -22.637  1.00  0.77           H  
ATOM   5397 3HG1 VAL A 371      -6.305  15.818 -23.004  1.00  0.77           H  
ATOM   5398 1HG2 VAL A 371      -4.356  13.687 -22.005  1.00  0.77           H  
ATOM   5399 2HG2 VAL A 371      -5.236  13.625 -23.544  1.00  0.77           H  
ATOM   5400 3HG2 VAL A 371      -3.479  13.483 -23.531  1.00  0.77           H  
ATOM   5401  N   ARG A 372      -3.353  18.071 -24.642  1.00  0.77           N  
ATOM   5402  CA  ARG A 372      -3.447  19.511 -24.803  1.00  0.77           C  
ATOM   5403  C   ARG A 372      -3.569  19.945 -26.276  1.00  0.77           C  
ATOM   5404  O   ARG A 372      -4.409  20.776 -26.635  1.00  0.77           O  
ATOM   5405  CB  ARG A 372      -2.191  20.132 -24.223  1.00  0.77           C  
ATOM   5406  CG  ARG A 372      -2.051  20.042 -22.714  1.00  0.77           C  
ATOM   5407  CD  ARG A 372      -0.729  20.565 -22.290  1.00  0.77           C  
ATOM   5408  NE  ARG A 372      -0.523  20.500 -20.858  1.00  0.77           N  
ATOM   5409  CZ  ARG A 372       0.640  20.799 -20.244  1.00  0.77           C  
ATOM   5410  NH1 ARG A 372       1.690  21.173 -20.955  1.00  0.77           N  
ATOM   5411  NH2 ARG A 372       0.699  20.714 -18.933  1.00  0.77           N  
ATOM   5412  H   ARG A 372      -2.511  17.647 -24.245  1.00  0.77           H  
ATOM   5413  HA  ARG A 372      -4.323  19.858 -24.255  1.00  0.77           H  
ATOM   5414 1HB  ARG A 372      -1.319  19.641 -24.655  1.00  0.77           H  
ATOM   5415 2HB  ARG A 372      -2.144  21.183 -24.502  1.00  0.77           H  
ATOM   5416 1HG  ARG A 372      -2.835  20.623 -22.227  1.00  0.77           H  
ATOM   5417 2HG  ARG A 372      -2.126  18.996 -22.405  1.00  0.77           H  
ATOM   5418 1HD  ARG A 372       0.051  19.973 -22.769  1.00  0.77           H  
ATOM   5419 2HD  ARG A 372      -0.635  21.604 -22.598  1.00  0.77           H  
ATOM   5420  HE  ARG A 372      -1.307  20.209 -20.251  1.00  0.77           H  
ATOM   5421 1HH1 ARG A 372       1.623  21.236 -21.954  1.00  0.77           H  
ATOM   5422 2HH1 ARG A 372       2.594  21.418 -20.504  1.00  0.77           H  
ATOM   5423 1HH2 ARG A 372      -0.155  20.424 -18.427  1.00  0.77           H  
ATOM   5424 2HH2 ARG A 372       1.557  20.933 -18.448  1.00  0.77           H  
ATOM   5425  N   ALA A 373      -2.754  19.338 -27.137  1.00  0.77           N  
ATOM   5426  CA  ALA A 373      -2.676  19.637 -28.566  1.00  0.77           C  
ATOM   5427  C   ALA A 373      -3.986  19.392 -29.287  1.00  0.77           C  
ATOM   5428  O   ALA A 373      -4.348  20.111 -30.217  1.00  0.77           O  
ATOM   5429  CB  ALA A 373      -1.596  18.794 -29.196  1.00  0.77           C  
ATOM   5430  H   ALA A 373      -2.116  18.636 -26.780  1.00  0.77           H  
ATOM   5431  HA  ALA A 373      -2.425  20.692 -28.676  1.00  0.77           H  
ATOM   5432 1HB  ALA A 373      -1.512  19.027 -30.255  1.00  0.77           H  
ATOM   5433 2HB  ALA A 373      -0.646  18.987 -28.699  1.00  0.77           H  
ATOM   5434 3HB  ALA A 373      -1.867  17.762 -29.065  1.00  0.77           H  
ATOM   5435  N   LEU A 374      -4.703  18.379 -28.833  1.00  0.77           N  
ATOM   5436  CA  LEU A 374      -5.964  17.965 -29.408  1.00  0.77           C  
ATOM   5437  C   LEU A 374      -7.143  18.799 -28.930  1.00  0.77           C  
ATOM   5438  O   LEU A 374      -8.274  18.582 -29.369  1.00  0.77           O  
ATOM   5439  CB  LEU A 374      -6.176  16.507 -29.040  1.00  0.77           C  
ATOM   5440  CG  LEU A 374      -5.174  15.545 -29.660  1.00  0.77           C  
ATOM   5441  CD1 LEU A 374      -5.352  14.209 -29.032  1.00  0.77           C  
ATOM   5442  CD2 LEU A 374      -5.411  15.503 -31.124  1.00  0.77           C  
ATOM   5443  H   LEU A 374      -4.327  17.816 -28.069  1.00  0.77           H  
ATOM   5444  HA  LEU A 374      -5.891  18.057 -30.489  1.00  0.77           H  
ATOM   5445 1HB  LEU A 374      -6.096  16.415 -27.952  1.00  0.77           H  
ATOM   5446 2HB  LEU A 374      -7.177  16.202 -29.344  1.00  0.77           H  
ATOM   5447  HG  LEU A 374      -4.172  15.873 -29.491  1.00  0.77           H  
ATOM   5448 1HD1 LEU A 374      -4.660  13.493 -29.469  1.00  0.77           H  
ATOM   5449 2HD1 LEU A 374      -5.164  14.287 -27.963  1.00  0.77           H  
ATOM   5450 3HD1 LEU A 374      -6.368  13.897 -29.187  1.00  0.77           H  
ATOM   5451 1HD2 LEU A 374      -4.726  14.815 -31.599  1.00  0.77           H  
ATOM   5452 2HD2 LEU A 374      -6.406  15.187 -31.294  1.00  0.77           H  
ATOM   5453 3HD2 LEU A 374      -5.270  16.500 -31.540  1.00  0.77           H  
ATOM   5454  N   GLY A 375      -6.901  19.742 -28.015  1.00  0.76           N  
ATOM   5455  CA  GLY A 375      -7.974  20.565 -27.490  1.00  0.76           C  
ATOM   5456  C   GLY A 375      -8.794  19.831 -26.439  1.00  0.76           C  
ATOM   5457  O   GLY A 375      -9.938  20.203 -26.167  1.00  0.76           O  
ATOM   5458  H   GLY A 375      -5.954  19.916 -27.674  1.00  0.76           H  
ATOM   5459 1HA  GLY A 375      -7.544  21.465 -27.051  1.00  0.76           H  
ATOM   5460 2HA  GLY A 375      -8.620  20.883 -28.306  1.00  0.76           H  
ATOM   5461  N   ILE A 376      -8.230  18.776 -25.864  1.00  0.75           N  
ATOM   5462  CA  ILE A 376      -8.937  18.002 -24.873  1.00  0.75           C  
ATOM   5463  C   ILE A 376      -8.429  18.510 -23.535  1.00  0.75           C  
ATOM   5464  O   ILE A 376      -7.221  18.616 -23.349  1.00  0.75           O  
ATOM   5465  CB  ILE A 376      -8.645  16.499 -25.019  1.00  0.75           C  
ATOM   5466  CG1 ILE A 376      -9.055  16.023 -26.384  1.00  0.75           C  
ATOM   5467  CG2 ILE A 376      -9.403  15.719 -23.969  1.00  0.75           C  
ATOM   5468  CD1 ILE A 376      -8.549  14.661 -26.678  1.00  0.75           C  
ATOM   5469  H   ILE A 376      -7.270  18.508 -26.083  1.00  0.75           H  
ATOM   5470  HA  ILE A 376     -10.000  18.168 -24.994  1.00  0.75           H  
ATOM   5471  HB  ILE A 376      -7.577  16.328 -24.917  1.00  0.75           H  
ATOM   5472 1HG1 ILE A 376     -10.141  16.018 -26.455  1.00  0.75           H  
ATOM   5473 2HG1 ILE A 376      -8.662  16.708 -27.137  1.00  0.75           H  
ATOM   5474 1HG2 ILE A 376      -9.189  14.662 -24.089  1.00  0.75           H  
ATOM   5475 2HG2 ILE A 376      -9.100  16.054 -22.976  1.00  0.75           H  
ATOM   5476 3HG2 ILE A 376     -10.468  15.882 -24.095  1.00  0.75           H  
ATOM   5477 1HD1 ILE A 376      -8.861  14.363 -27.676  1.00  0.75           H  
ATOM   5478 2HD1 ILE A 376      -7.463  14.677 -26.627  1.00  0.75           H  
ATOM   5479 3HD1 ILE A 376      -8.943  13.953 -25.948  1.00  0.75           H  
ATOM   5480  N   PRO A 377      -9.280  18.956 -22.623  1.00  0.74           N  
ATOM   5481  CA  PRO A 377      -8.845  19.501 -21.372  1.00  0.74           C  
ATOM   5482  C   PRO A 377      -8.214  18.415 -20.544  1.00  0.74           C  
ATOM   5483  O   PRO A 377      -8.618  17.254 -20.616  1.00  0.74           O  
ATOM   5484  CB  PRO A 377     -10.143  20.032 -20.761  1.00  0.74           C  
ATOM   5485  CG  PRO A 377     -11.246  19.208 -21.408  1.00  0.74           C  
ATOM   5486  CD  PRO A 377     -10.741  18.912 -22.813  1.00  0.74           C  
ATOM   5487  HA  PRO A 377      -8.127  20.316 -21.562  1.00  0.74           H  
ATOM   5488 1HB  PRO A 377     -10.111  19.920 -19.673  1.00  0.74           H  
ATOM   5489 2HB  PRO A 377     -10.243  21.107 -20.965  1.00  0.74           H  
ATOM   5490 1HG  PRO A 377     -11.436  18.299 -20.824  1.00  0.74           H  
ATOM   5491 2HG  PRO A 377     -12.187  19.781 -21.411  1.00  0.74           H  
ATOM   5492 1HD  PRO A 377     -11.088  17.917 -23.093  1.00  0.74           H  
ATOM   5493 2HD  PRO A 377     -11.062  19.691 -23.528  1.00  0.74           H  
ATOM   5494  N   GLU A 378      -7.291  18.793 -19.674  1.00  0.72           N  
ATOM   5495  CA  GLU A 378      -6.670  17.831 -18.773  1.00  0.72           C  
ATOM   5496  C   GLU A 378      -7.740  17.225 -17.865  1.00  0.72           C  
ATOM   5497  O   GLU A 378      -7.650  16.073 -17.458  1.00  0.72           O  
ATOM   5498  CB  GLU A 378      -5.557  18.499 -17.961  1.00  0.72           C  
ATOM   5499  CG  GLU A 378      -4.330  18.925 -18.808  1.00  0.72           C  
ATOM   5500  CD  GLU A 378      -3.190  19.514 -17.983  1.00  0.72           C  
ATOM   5501  OE1 GLU A 378      -3.355  19.672 -16.798  1.00  0.72           O  
ATOM   5502  OE2 GLU A 378      -2.154  19.813 -18.557  1.00  0.72           O  
ATOM   5503  H   GLU A 378      -6.992  19.758 -19.652  1.00  0.72           H  
ATOM   5504  HA  GLU A 378      -6.232  17.027 -19.365  1.00  0.72           H  
ATOM   5505 1HB  GLU A 378      -5.950  19.389 -17.471  1.00  0.72           H  
ATOM   5506 2HB  GLU A 378      -5.216  17.822 -17.180  1.00  0.72           H  
ATOM   5507 1HG  GLU A 378      -3.959  18.070 -19.370  1.00  0.72           H  
ATOM   5508 2HG  GLU A 378      -4.659  19.670 -19.532  1.00  0.72           H  
ATOM   5509  N   SER A 379      -8.792  18.007 -17.605  1.00  0.69           N  
ATOM   5510  CA  SER A 379      -9.927  17.621 -16.768  1.00  0.69           C  
ATOM   5511  C   SER A 379     -10.798  16.542 -17.426  1.00  0.69           C  
ATOM   5512  O   SER A 379     -11.717  16.014 -16.799  1.00  0.69           O  
ATOM   5513  CB  SER A 379     -10.781  18.829 -16.429  1.00  0.69           C  
ATOM   5514  OG  SER A 379     -11.410  19.337 -17.564  1.00  0.69           O  
ATOM   5515  H   SER A 379      -8.786  18.933 -18.000  1.00  0.69           H  
ATOM   5516  HA  SER A 379      -9.535  17.208 -15.837  1.00  0.69           H  
ATOM   5517 1HB  SER A 379     -11.533  18.538 -15.697  1.00  0.69           H  
ATOM   5518 2HB  SER A 379     -10.163  19.601 -15.975  1.00  0.69           H  
ATOM   5519  HG  SER A 379     -11.729  18.566 -18.048  1.00  0.69           H  
ATOM   5520  N   GLY A 380     -10.533  16.229 -18.704  1.00  0.67           N  
ATOM   5521  CA  GLY A 380     -11.250  15.184 -19.424  1.00  0.67           C  
ATOM   5522  C   GLY A 380     -10.711  13.802 -19.039  1.00  0.67           C  
ATOM   5523  O   GLY A 380     -11.242  12.781 -19.467  1.00  0.67           O  
ATOM   5524  H   GLY A 380      -9.781  16.697 -19.201  1.00  0.67           H  
ATOM   5525 1HA  GLY A 380     -12.315  15.244 -19.204  1.00  0.67           H  
ATOM   5526 2HA  GLY A 380     -11.126  15.340 -20.496  1.00  0.67           H  
ATOM   5527  N   PHE A 381      -9.658  13.788 -18.218  1.00  0.65           N  
ATOM   5528  CA  PHE A 381      -8.998  12.589 -17.720  1.00  0.65           C  
ATOM   5529  C   PHE A 381      -9.002  12.680 -16.197  1.00  0.65           C  
ATOM   5530  O   PHE A 381      -9.099  13.773 -15.645  1.00  0.65           O  
ATOM   5531  CB  PHE A 381      -7.588  12.526 -18.273  1.00  0.65           C  
ATOM   5532  CG  PHE A 381      -7.582  12.440 -19.776  1.00  0.65           C  
ATOM   5533  CD1 PHE A 381      -7.640  13.576 -20.532  1.00  0.65           C  
ATOM   5534  CD2 PHE A 381      -7.513  11.233 -20.437  1.00  0.65           C  
ATOM   5535  CE1 PHE A 381      -7.640  13.500 -21.883  1.00  0.65           C  
ATOM   5536  CE2 PHE A 381      -7.495  11.183 -21.820  1.00  0.65           C  
ATOM   5537  CZ  PHE A 381      -7.563  12.313 -22.533  1.00  0.65           C  
ATOM   5538  H   PHE A 381      -9.252  14.675 -17.924  1.00  0.65           H  
ATOM   5539  HA  PHE A 381      -9.549  11.703 -18.033  1.00  0.65           H  
ATOM   5540 1HB  PHE A 381      -7.048  13.419 -17.968  1.00  0.65           H  
ATOM   5541 2HB  PHE A 381      -7.063  11.659 -17.867  1.00  0.65           H  
ATOM   5542  HD1 PHE A 381      -7.697  14.553 -20.039  1.00  0.65           H  
ATOM   5543  HD2 PHE A 381      -7.462  10.313 -19.856  1.00  0.65           H  
ATOM   5544  HE1 PHE A 381      -7.694  14.388 -22.434  1.00  0.65           H  
ATOM   5545  HE2 PHE A 381      -7.423  10.247 -22.333  1.00  0.65           H  
ATOM   5546  HZ  PHE A 381      -7.558  12.275 -23.624  1.00  0.65           H  
ATOM   5547  N   SER A 382      -8.935  11.558 -15.493  1.00  0.64           N  
ATOM   5548  CA  SER A 382      -8.918  11.636 -14.036  1.00  0.64           C  
ATOM   5549  C   SER A 382      -7.629  12.292 -13.574  1.00  0.64           C  
ATOM   5550  O   SER A 382      -7.612  13.073 -12.620  1.00  0.64           O  
ATOM   5551  CB  SER A 382      -9.016  10.267 -13.420  1.00  0.64           C  
ATOM   5552  OG  SER A 382     -10.231   9.670 -13.741  1.00  0.64           O  
ATOM   5553  H   SER A 382      -8.817  10.664 -15.954  1.00  0.64           H  
ATOM   5554  HA  SER A 382      -9.759  12.246 -13.705  1.00  0.64           H  
ATOM   5555 1HB  SER A 382      -8.190   9.642 -13.745  1.00  0.64           H  
ATOM   5556 2HB  SER A 382      -8.936  10.364 -12.340  1.00  0.64           H  
ATOM   5557  HG  SER A 382     -10.913  10.296 -13.462  1.00  0.64           H  
ATOM   5558  N   HIS A 383      -6.545  11.947 -14.263  1.00  0.64           N  
ATOM   5559  CA  HIS A 383      -5.231  12.455 -13.918  1.00  0.64           C  
ATOM   5560  C   HIS A 383      -4.243  12.454 -15.074  1.00  0.64           C  
ATOM   5561  O   HIS A 383      -4.169  11.493 -15.839  1.00  0.64           O  
ATOM   5562  CB  HIS A 383      -4.656  11.596 -12.797  1.00  0.64           C  
ATOM   5563  CG  HIS A 383      -3.353  12.044 -12.248  1.00  0.64           C  
ATOM   5564  ND1 HIS A 383      -3.229  13.119 -11.396  1.00  0.64           N  
ATOM   5565  CD2 HIS A 383      -2.108  11.536 -12.401  1.00  0.64           C  
ATOM   5566  CE1 HIS A 383      -1.956  13.246 -11.047  1.00  0.64           C  
ATOM   5567  NE2 HIS A 383      -1.268  12.293 -11.647  1.00  0.64           N  
ATOM   5568  H   HIS A 383      -6.659  11.274 -15.020  1.00  0.64           H  
ATOM   5569  HA  HIS A 383      -5.325  13.481 -13.565  1.00  0.64           H  
ATOM   5570 1HB  HIS A 383      -5.369  11.545 -11.974  1.00  0.64           H  
ATOM   5571 2HB  HIS A 383      -4.520  10.593 -13.162  1.00  0.64           H  
ATOM   5572  HD2 HIS A 383      -1.819  10.677 -12.999  1.00  0.64           H  
ATOM   5573  HE1 HIS A 383      -1.546  14.000 -10.374  1.00  0.64           H  
ATOM   5574  HE2 HIS A 383      -0.260  12.117 -11.565  1.00  0.64           H  
ATOM   5575  N   ILE A 384      -3.477  13.530 -15.184  1.00  0.65           N  
ATOM   5576  CA  ILE A 384      -2.396  13.583 -16.154  1.00  0.65           C  
ATOM   5577  C   ILE A 384      -1.099  13.537 -15.341  1.00  0.65           C  
ATOM   5578  O   ILE A 384      -0.880  14.387 -14.473  1.00  0.65           O  
ATOM   5579  CB  ILE A 384      -2.421  14.874 -16.997  1.00  0.65           C  
ATOM   5580  CG1 ILE A 384      -3.804  15.141 -17.700  1.00  0.65           C  
ATOM   5581  CG2 ILE A 384      -1.344  14.761 -18.064  1.00  0.65           C  
ATOM   5582  CD1 ILE A 384      -4.274  14.109 -18.686  1.00  0.65           C  
ATOM   5583  H   ILE A 384      -3.615  14.303 -14.546  1.00  0.65           H  
ATOM   5584  HA  ILE A 384      -2.433  12.715 -16.810  1.00  0.65           H  
ATOM   5585  HB  ILE A 384      -2.205  15.732 -16.359  1.00  0.65           H  
ATOM   5586 1HG1 ILE A 384      -4.573  15.249 -16.931  1.00  0.65           H  
ATOM   5587 2HG1 ILE A 384      -3.720  16.076 -18.231  1.00  0.65           H  
ATOM   5588 1HG2 ILE A 384      -1.328  15.674 -18.654  1.00  0.65           H  
ATOM   5589 2HG2 ILE A 384      -0.369  14.616 -17.591  1.00  0.65           H  
ATOM   5590 3HG2 ILE A 384      -1.559  13.909 -18.712  1.00  0.65           H  
ATOM   5591 1HD1 ILE A 384      -5.223  14.431 -19.105  1.00  0.65           H  
ATOM   5592 2HD1 ILE A 384      -3.543  14.010 -19.488  1.00  0.65           H  
ATOM   5593 3HD1 ILE A 384      -4.404  13.156 -18.180  1.00  0.65           H  
ATOM   5594  N   SER A 385      -0.257  12.552 -15.605  1.00  0.67           N  
ATOM   5595  CA  SER A 385       0.981  12.371 -14.866  1.00  0.67           C  
ATOM   5596  C   SER A 385       2.098  13.149 -15.499  1.00  0.67           C  
ATOM   5597  O   SER A 385       2.212  13.225 -16.723  1.00  0.67           O  
ATOM   5598  CB  SER A 385       1.392  10.917 -14.812  1.00  0.67           C  
ATOM   5599  OG  SER A 385       2.649  10.751 -14.171  1.00  0.67           O  
ATOM   5600  H   SER A 385      -0.493  11.902 -16.336  1.00  0.67           H  
ATOM   5601  HA  SER A 385       0.837  12.732 -13.846  1.00  0.67           H  
ATOM   5602 1HB  SER A 385       0.633  10.336 -14.285  1.00  0.67           H  
ATOM   5603 2HB  SER A 385       1.449  10.534 -15.809  1.00  0.67           H  
ATOM   5604  HG  SER A 385       2.423  10.406 -13.276  1.00  0.67           H  
ATOM   5605  N   THR A 386       2.960  13.669 -14.651  1.00  0.69           N  
ATOM   5606  CA  THR A 386       4.132  14.403 -15.071  1.00  0.69           C  
ATOM   5607  C   THR A 386       5.399  13.671 -14.625  1.00  0.69           C  
ATOM   5608  O   THR A 386       6.503  14.224 -14.669  1.00  0.69           O  
ATOM   5609  CB  THR A 386       4.078  15.833 -14.505  1.00  0.69           C  
ATOM   5610  OG1 THR A 386       4.028  15.790 -13.069  1.00  0.69           O  
ATOM   5611  CG2 THR A 386       2.836  16.548 -15.030  1.00  0.69           C  
ATOM   5612  H   THR A 386       2.780  13.555 -13.662  1.00  0.69           H  
ATOM   5613  HA  THR A 386       4.139  14.464 -16.159  1.00  0.69           H  
ATOM   5614  HB  THR A 386       4.948  16.377 -14.813  1.00  0.69           H  
ATOM   5615  HG1 THR A 386       3.259  15.283 -12.792  1.00  0.69           H  
ATOM   5616 1HG2 THR A 386       2.803  17.561 -14.632  1.00  0.69           H  
ATOM   5617 2HG2 THR A 386       2.873  16.584 -16.119  1.00  0.69           H  
ATOM   5618 3HG2 THR A 386       1.939  16.009 -14.718  1.00  0.69           H  
ATOM   5619  N   GLY A 387       5.223  12.418 -14.166  1.00  0.71           N  
ATOM   5620  CA  GLY A 387       6.328  11.602 -13.640  1.00  0.71           C  
ATOM   5621  C   GLY A 387       7.247  11.009 -14.711  1.00  0.71           C  
ATOM   5622  O   GLY A 387       8.358  10.549 -14.424  1.00  0.71           O  
ATOM   5623  H   GLY A 387       4.286  12.008 -14.182  1.00  0.71           H  
ATOM   5624 1HA  GLY A 387       6.912  12.203 -12.946  1.00  0.71           H  
ATOM   5625 2HA  GLY A 387       5.898  10.785 -13.062  1.00  0.71           H  
ATOM   5626  N   GLY A 388       6.777  10.977 -15.944  1.00  0.71           N  
ATOM   5627  CA  GLY A 388       7.564  10.407 -17.025  1.00  0.71           C  
ATOM   5628  C   GLY A 388       7.925   8.957 -16.726  1.00  0.71           C  
ATOM   5629  O   GLY A 388       7.069   8.136 -16.371  1.00  0.71           O  
ATOM   5630  H   GLY A 388       5.865  11.363 -16.129  1.00  0.71           H  
ATOM   5631 1HA  GLY A 388       7.003  10.464 -17.956  1.00  0.71           H  
ATOM   5632 2HA  GLY A 388       8.473  10.994 -17.161  1.00  0.71           H  
ATOM   5633  N   GLY A 389       9.217   8.664 -16.815  1.00  0.71           N  
ATOM   5634  CA  GLY A 389       9.727   7.327 -16.558  1.00  0.71           C  
ATOM   5635  C   GLY A 389       9.366   6.822 -15.163  1.00  0.71           C  
ATOM   5636  O   GLY A 389       9.209   5.617 -14.973  1.00  0.71           O  
ATOM   5637  H   GLY A 389       9.862   9.392 -17.083  1.00  0.71           H  
ATOM   5638 1HA  GLY A 389       9.335   6.641 -17.308  1.00  0.71           H  
ATOM   5639 2HA  GLY A 389      10.811   7.332 -16.669  1.00  0.71           H  
ATOM   5640  N   ALA A 390       9.237   7.727 -14.182  1.00  0.71           N  
ATOM   5641  CA  ALA A 390       8.906   7.315 -12.824  1.00  0.71           C  
ATOM   5642  C   ALA A 390       7.549   6.630 -12.801  1.00  0.71           C  
ATOM   5643  O   ALA A 390       7.312   5.700 -12.029  1.00  0.71           O  
ATOM   5644  CB  ALA A 390       8.910   8.509 -11.884  1.00  0.71           C  
ATOM   5645  H   ALA A 390       9.324   8.721 -14.390  1.00  0.71           H  
ATOM   5646  HA  ALA A 390       9.657   6.597 -12.496  1.00  0.71           H  
ATOM   5647 1HB  ALA A 390       8.691   8.186 -10.878  1.00  0.71           H  
ATOM   5648 2HB  ALA A 390       9.882   8.986 -11.900  1.00  0.71           H  
ATOM   5649 3HB  ALA A 390       8.166   9.222 -12.211  1.00  0.71           H  
ATOM   5650  N   SER A 391       6.625   7.100 -13.642  1.00  0.70           N  
ATOM   5651  CA  SER A 391       5.303   6.510 -13.674  1.00  0.70           C  
ATOM   5652  C   SER A 391       5.452   5.094 -14.178  1.00  0.70           C  
ATOM   5653  O   SER A 391       4.946   4.148 -13.575  1.00  0.70           O  
ATOM   5654  CB  SER A 391       4.380   7.301 -14.580  1.00  0.70           C  
ATOM   5655  OG  SER A 391       3.093   6.740 -14.632  1.00  0.70           O  
ATOM   5656  H   SER A 391       6.859   7.825 -14.317  1.00  0.70           H  
ATOM   5657  HA  SER A 391       4.891   6.486 -12.664  1.00  0.70           H  
ATOM   5658 1HB  SER A 391       4.318   8.330 -14.221  1.00  0.70           H  
ATOM   5659 2HB  SER A 391       4.800   7.332 -15.583  1.00  0.70           H  
ATOM   5660  HG  SER A 391       2.737   6.826 -13.748  1.00  0.70           H  
ATOM   5661  N   LEU A 392       6.194   4.947 -15.277  1.00  0.70           N  
ATOM   5662  CA  LEU A 392       6.351   3.624 -15.860  1.00  0.70           C  
ATOM   5663  C   LEU A 392       7.057   2.650 -14.936  1.00  0.70           C  
ATOM   5664  O   LEU A 392       6.617   1.506 -14.814  1.00  0.70           O  
ATOM   5665  CB  LEU A 392       7.111   3.706 -17.178  1.00  0.70           C  
ATOM   5666  CG  LEU A 392       6.349   4.351 -18.324  1.00  0.70           C  
ATOM   5667  CD1 LEU A 392       7.284   4.535 -19.497  1.00  0.70           C  
ATOM   5668  CD2 LEU A 392       5.160   3.451 -18.703  1.00  0.70           C  
ATOM   5669  H   LEU A 392       6.614   5.779 -15.702  1.00  0.70           H  
ATOM   5670  HA  LEU A 392       5.366   3.229 -16.071  1.00  0.70           H  
ATOM   5671 1HB  LEU A 392       8.022   4.283 -17.014  1.00  0.70           H  
ATOM   5672 2HB  LEU A 392       7.394   2.696 -17.484  1.00  0.70           H  
ATOM   5673  HG  LEU A 392       5.988   5.336 -18.017  1.00  0.70           H  
ATOM   5674 1HD1 LEU A 392       6.748   5.009 -20.312  1.00  0.70           H  
ATOM   5675 2HD1 LEU A 392       8.117   5.169 -19.197  1.00  0.70           H  
ATOM   5676 3HD1 LEU A 392       7.664   3.563 -19.820  1.00  0.70           H  
ATOM   5677 1HD2 LEU A 392       4.607   3.883 -19.521  1.00  0.70           H  
ATOM   5678 2HD2 LEU A 392       5.540   2.481 -19.005  1.00  0.70           H  
ATOM   5679 3HD2 LEU A 392       4.504   3.336 -17.847  1.00  0.70           H  
ATOM   5680  N   GLU A 393       8.110   3.089 -14.244  1.00  0.71           N  
ATOM   5681  CA  GLU A 393       8.799   2.150 -13.366  1.00  0.71           C  
ATOM   5682  C   GLU A 393       7.897   1.702 -12.224  1.00  0.71           C  
ATOM   5683  O   GLU A 393       7.898   0.523 -11.847  1.00  0.71           O  
ATOM   5684  CB  GLU A 393      10.108   2.721 -12.814  1.00  0.71           C  
ATOM   5685  CG  GLU A 393      11.234   2.866 -13.830  1.00  0.71           C  
ATOM   5686  CD  GLU A 393      12.558   3.251 -13.183  1.00  0.71           C  
ATOM   5687  OE1 GLU A 393      12.586   3.382 -11.980  1.00  0.71           O  
ATOM   5688  OE2 GLU A 393      13.537   3.411 -13.886  1.00  0.71           O  
ATOM   5689  H   GLU A 393       8.444   4.046 -14.362  1.00  0.71           H  
ATOM   5690  HA  GLU A 393       9.055   1.267 -13.952  1.00  0.71           H  
ATOM   5691 1HB  GLU A 393       9.915   3.719 -12.413  1.00  0.71           H  
ATOM   5692 2HB  GLU A 393      10.467   2.092 -12.001  1.00  0.71           H  
ATOM   5693 1HG  GLU A 393      11.354   1.920 -14.360  1.00  0.71           H  
ATOM   5694 2HG  GLU A 393      10.954   3.628 -14.557  1.00  0.71           H  
ATOM   5695  N   TYR A 394       7.079   2.618 -11.706  1.00  0.72           N  
ATOM   5696  CA  TYR A 394       6.171   2.255 -10.636  1.00  0.72           C  
ATOM   5697  C   TYR A 394       5.209   1.184 -11.177  1.00  0.72           C  
ATOM   5698  O   TYR A 394       4.961   0.164 -10.535  1.00  0.72           O  
ATOM   5699  CB  TYR A 394       5.369   3.451 -10.160  1.00  0.72           C  
ATOM   5700  CG  TYR A 394       4.658   3.219  -8.845  1.00  0.72           C  
ATOM   5701  CD1 TYR A 394       5.272   3.655  -7.672  1.00  0.72           C  
ATOM   5702  CD2 TYR A 394       3.443   2.570  -8.785  1.00  0.72           C  
ATOM   5703  CE1 TYR A 394       4.656   3.471  -6.452  1.00  0.72           C  
ATOM   5704  CE2 TYR A 394       2.822   2.383  -7.553  1.00  0.72           C  
ATOM   5705  CZ  TYR A 394       3.428   2.841  -6.393  1.00  0.72           C  
ATOM   5706  OH  TYR A 394       2.819   2.667  -5.175  1.00  0.72           O  
ATOM   5707  H   TYR A 394       7.107   3.588 -12.030  1.00  0.72           H  
ATOM   5708  HA  TYR A 394       6.742   1.833  -9.808  1.00  0.72           H  
ATOM   5709 1HB  TYR A 394       6.007   4.312 -10.057  1.00  0.72           H  
ATOM   5710 2HB  TYR A 394       4.621   3.699 -10.915  1.00  0.72           H  
ATOM   5711  HD1 TYR A 394       6.238   4.154  -7.724  1.00  0.72           H  
ATOM   5712  HD2 TYR A 394       2.966   2.217  -9.703  1.00  0.72           H  
ATOM   5713  HE1 TYR A 394       5.132   3.819  -5.538  1.00  0.72           H  
ATOM   5714  HE2 TYR A 394       1.855   1.883  -7.504  1.00  0.72           H  
ATOM   5715  HH  TYR A 394       3.336   3.107  -4.492  1.00  0.72           H  
ATOM   5716  N   LEU A 395       4.682   1.410 -12.394  1.00  0.74           N  
ATOM   5717  CA  LEU A 395       3.729   0.504 -13.049  1.00  0.74           C  
ATOM   5718  C   LEU A 395       4.338  -0.875 -13.303  1.00  0.74           C  
ATOM   5719  O   LEU A 395       3.640  -1.891 -13.233  1.00  0.74           O  
ATOM   5720  CB  LEU A 395       3.246   1.122 -14.358  1.00  0.74           C  
ATOM   5721  CG  LEU A 395       2.357   2.366 -14.214  1.00  0.74           C  
ATOM   5722  CD1 LEU A 395       2.186   2.969 -15.496  1.00  0.74           C  
ATOM   5723  CD2 LEU A 395       1.027   2.001 -13.683  1.00  0.74           C  
ATOM   5724  H   LEU A 395       4.934   2.273 -12.881  1.00  0.74           H  
ATOM   5725  HA  LEU A 395       2.877   0.380 -12.395  1.00  0.74           H  
ATOM   5726 1HB  LEU A 395       4.111   1.408 -14.939  1.00  0.74           H  
ATOM   5727 2HB  LEU A 395       2.697   0.373 -14.917  1.00  0.74           H  
ATOM   5728  HG  LEU A 395       2.824   3.074 -13.547  1.00  0.74           H  
ATOM   5729 1HD1 LEU A 395       1.563   3.843 -15.365  1.00  0.74           H  
ATOM   5730 2HD1 LEU A 395       3.138   3.263 -15.896  1.00  0.74           H  
ATOM   5731 3HD1 LEU A 395       1.711   2.261 -16.160  1.00  0.74           H  
ATOM   5732 1HD2 LEU A 395       0.415   2.896 -13.591  1.00  0.74           H  
ATOM   5733 2HD2 LEU A 395       0.535   1.294 -14.348  1.00  0.74           H  
ATOM   5734 3HD2 LEU A 395       1.175   1.572 -12.736  1.00  0.74           H  
ATOM   5735  N   GLU A 396       5.655  -0.918 -13.554  1.00  0.76           N  
ATOM   5736  CA  GLU A 396       6.373  -2.182 -13.750  1.00  0.76           C  
ATOM   5737  C   GLU A 396       6.370  -3.021 -12.464  1.00  0.76           C  
ATOM   5738  O   GLU A 396       6.592  -4.236 -12.499  1.00  0.76           O  
ATOM   5739  CB  GLU A 396       7.853  -1.995 -14.163  1.00  0.76           C  
ATOM   5740  CG  GLU A 396       8.117  -1.431 -15.543  1.00  0.76           C  
ATOM   5741  CD  GLU A 396       9.596  -1.460 -15.948  1.00  0.76           C  
ATOM   5742  OE1 GLU A 396      10.394  -2.022 -15.220  1.00  0.76           O  
ATOM   5743  OE2 GLU A 396       9.916  -0.948 -16.991  1.00  0.76           O  
ATOM   5744  H   GLU A 396       6.165  -0.038 -13.643  1.00  0.76           H  
ATOM   5745  HA  GLU A 396       5.869  -2.742 -14.533  1.00  0.76           H  
ATOM   5746 1HB  GLU A 396       8.349  -1.350 -13.445  1.00  0.76           H  
ATOM   5747 2HB  GLU A 396       8.353  -2.961 -14.115  1.00  0.76           H  
ATOM   5748 1HG  GLU A 396       7.563  -2.006 -16.225  1.00  0.76           H  
ATOM   5749 2HG  GLU A 396       7.757  -0.425 -15.602  1.00  0.76           H  
ATOM   5750  N   GLY A 397       6.159  -2.367 -11.317  1.00  0.77           N  
ATOM   5751  CA  GLY A 397       6.197  -3.019 -10.025  1.00  0.77           C  
ATOM   5752  C   GLY A 397       7.489  -2.720  -9.276  1.00  0.77           C  
ATOM   5753  O   GLY A 397       7.782  -3.357  -8.259  1.00  0.77           O  
ATOM   5754  H   GLY A 397       5.928  -1.376 -11.324  1.00  0.77           H  
ATOM   5755 1HA  GLY A 397       5.349  -2.671  -9.435  1.00  0.77           H  
ATOM   5756 2HA  GLY A 397       6.082  -4.093 -10.153  1.00  0.77           H  
ATOM   5757  N   LYS A 398       8.289  -1.776  -9.776  1.00  0.77           N  
ATOM   5758  CA  LYS A 398       9.521  -1.443  -9.082  1.00  0.77           C  
ATOM   5759  C   LYS A 398       9.316  -0.317  -8.091  1.00  0.77           C  
ATOM   5760  O   LYS A 398       8.758   0.728  -8.422  1.00  0.77           O  
ATOM   5761  CB  LYS A 398      10.620  -1.046 -10.065  1.00  0.77           C  
ATOM   5762  CG  LYS A 398      11.121  -2.164 -10.975  1.00  0.77           C  
ATOM   5763  CD  LYS A 398      12.222  -1.650 -11.910  1.00  0.77           C  
ATOM   5764  CE  LYS A 398      12.927  -2.788 -12.650  1.00  0.77           C  
ATOM   5765  NZ  LYS A 398      12.003  -3.545 -13.530  1.00  0.77           N  
ATOM   5766  H   LYS A 398       8.031  -1.245 -10.610  1.00  0.77           H  
ATOM   5767  HA  LYS A 398       9.857  -2.318  -8.526  1.00  0.77           H  
ATOM   5768 1HB  LYS A 398      10.248  -0.245 -10.708  1.00  0.77           H  
ATOM   5769 2HB  LYS A 398      11.471  -0.644  -9.510  1.00  0.77           H  
ATOM   5770 1HG  LYS A 398      11.507  -2.986 -10.374  1.00  0.77           H  
ATOM   5771 2HG  LYS A 398      10.288  -2.535 -11.581  1.00  0.77           H  
ATOM   5772 1HD  LYS A 398      11.770  -0.980 -12.655  1.00  0.77           H  
ATOM   5773 2HD  LYS A 398      12.954  -1.081 -11.338  1.00  0.77           H  
ATOM   5774 1HE  LYS A 398      13.724  -2.368 -13.260  1.00  0.77           H  
ATOM   5775 2HE  LYS A 398      13.361  -3.474 -11.923  1.00  0.77           H  
ATOM   5776 1HZ  LYS A 398      12.503  -4.276 -14.004  1.00  0.77           H  
ATOM   5777 2HZ  LYS A 398      11.264  -3.946 -12.980  1.00  0.77           H  
ATOM   5778 3HZ  LYS A 398      11.586  -2.919 -14.226  1.00  0.77           H  
ATOM   5779  N   ALA A 399       9.770  -0.517  -6.861  1.00  0.77           N  
ATOM   5780  CA  ALA A 399       9.698   0.572  -5.908  1.00  0.77           C  
ATOM   5781  C   ALA A 399      10.640   1.650  -6.403  1.00  0.77           C  
ATOM   5782  O   ALA A 399      11.707   1.334  -6.931  1.00  0.77           O  
ATOM   5783  CB  ALA A 399      10.067   0.114  -4.509  1.00  0.77           C  
ATOM   5784  H   ALA A 399      10.187  -1.400  -6.604  1.00  0.77           H  
ATOM   5785  HA  ALA A 399       8.685   0.972  -5.903  1.00  0.77           H  
ATOM   5786 1HB  ALA A 399      10.003   0.961  -3.834  1.00  0.77           H  
ATOM   5787 2HB  ALA A 399       9.376  -0.661  -4.184  1.00  0.77           H  
ATOM   5788 3HB  ALA A 399      11.085  -0.277  -4.503  1.00  0.77           H  
ATOM   5789  N   LEU A 400      10.277   2.906  -6.234  1.00  0.76           N  
ATOM   5790  CA  LEU A 400      11.178   3.964  -6.654  1.00  0.76           C  
ATOM   5791  C   LEU A 400      11.893   4.470  -5.395  1.00  0.76           C  
ATOM   5792  O   LEU A 400      11.199   4.798  -4.443  1.00  0.76           O  
ATOM   5793  CB  LEU A 400      10.356   5.047  -7.324  1.00  0.76           C  
ATOM   5794  CG  LEU A 400       9.425   4.493  -8.416  1.00  0.76           C  
ATOM   5795  CD1 LEU A 400       8.673   5.593  -9.087  1.00  0.76           C  
ATOM   5796  CD2 LEU A 400      10.212   3.712  -9.407  1.00  0.76           C  
ATOM   5797  H   LEU A 400       9.384   3.125  -5.820  1.00  0.76           H  
ATOM   5798  HA  LEU A 400      11.863   3.566  -7.387  1.00  0.76           H  
ATOM   5799 1HB  LEU A 400       9.772   5.566  -6.582  1.00  0.76           H  
ATOM   5800 2HB  LEU A 400      11.025   5.748  -7.782  1.00  0.76           H  
ATOM   5801  HG  LEU A 400       8.695   3.830  -7.949  1.00  0.76           H  
ATOM   5802 1HD1 LEU A 400       8.032   5.159  -9.818  1.00  0.76           H  
ATOM   5803 2HD1 LEU A 400       8.081   6.144  -8.367  1.00  0.76           H  
ATOM   5804 3HD1 LEU A 400       9.370   6.257  -9.579  1.00  0.76           H  
ATOM   5805 1HD2 LEU A 400       9.526   3.309 -10.134  1.00  0.76           H  
ATOM   5806 2HD2 LEU A 400      10.940   4.342  -9.900  1.00  0.76           H  
ATOM   5807 3HD2 LEU A 400      10.730   2.892  -8.924  1.00  0.76           H  
ATOM   5808  N   PRO A 401      13.236   4.594  -5.360  1.00  0.75           N  
ATOM   5809  CA  PRO A 401      14.020   5.004  -4.193  1.00  0.75           C  
ATOM   5810  C   PRO A 401      13.502   6.230  -3.439  1.00  0.75           C  
ATOM   5811  O   PRO A 401      13.504   6.250  -2.206  1.00  0.75           O  
ATOM   5812  CB  PRO A 401      15.372   5.301  -4.834  1.00  0.75           C  
ATOM   5813  CG  PRO A 401      15.448   4.341  -5.993  1.00  0.75           C  
ATOM   5814  CD  PRO A 401      14.054   4.286  -6.549  1.00  0.75           C  
ATOM   5815  HA  PRO A 401      14.109   4.145  -3.512  1.00  0.75           H  
ATOM   5816 1HB  PRO A 401      15.427   6.359  -5.141  1.00  0.75           H  
ATOM   5817 2HB  PRO A 401      16.159   5.134  -4.104  1.00  0.75           H  
ATOM   5818 1HG  PRO A 401      16.178   4.695  -6.736  1.00  0.75           H  
ATOM   5819 2HG  PRO A 401      15.789   3.358  -5.644  1.00  0.75           H  
ATOM   5820 1HD  PRO A 401      13.910   5.029  -7.328  1.00  0.75           H  
ATOM   5821 2HD  PRO A 401      13.888   3.254  -6.896  1.00  0.75           H  
ATOM   5822  N   GLY A 402      12.989   7.240  -4.145  1.00  0.75           N  
ATOM   5823  CA  GLY A 402      12.453   8.399  -3.445  1.00  0.75           C  
ATOM   5824  C   GLY A 402      11.248   7.995  -2.593  1.00  0.75           C  
ATOM   5825  O   GLY A 402      11.027   8.531  -1.501  1.00  0.75           O  
ATOM   5826  H   GLY A 402      12.983   7.237  -5.163  1.00  0.75           H  
ATOM   5827 1HA  GLY A 402      13.227   8.834  -2.812  1.00  0.75           H  
ATOM   5828 2HA  GLY A 402      12.162   9.161  -4.167  1.00  0.75           H  
ATOM   5829  N   ILE A 403      10.482   7.030  -3.096  1.00  0.79           N  
ATOM   5830  CA  ILE A 403       9.272   6.564  -2.455  1.00  0.79           C  
ATOM   5831  C   ILE A 403       9.677   5.597  -1.367  1.00  0.79           C  
ATOM   5832  O   ILE A 403       9.046   5.539  -0.321  1.00  0.79           O  
ATOM   5833  CB  ILE A 403       8.276   5.904  -3.418  1.00  0.79           C  
ATOM   5834  CG1 ILE A 403       7.808   6.922  -4.443  1.00  0.79           C  
ATOM   5835  CG2 ILE A 403       7.067   5.384  -2.630  1.00  0.79           C  
ATOM   5836  CD1 ILE A 403       6.987   6.318  -5.536  1.00  0.79           C  
ATOM   5837  H   ILE A 403      10.767   6.571  -3.953  1.00  0.79           H  
ATOM   5838  HA  ILE A 403       8.770   7.412  -2.004  1.00  0.79           H  
ATOM   5839  HB  ILE A 403       8.755   5.082  -3.942  1.00  0.79           H  
ATOM   5840 1HG1 ILE A 403       7.243   7.695  -3.952  1.00  0.79           H  
ATOM   5841 2HG1 ILE A 403       8.686   7.376  -4.896  1.00  0.79           H  
ATOM   5842 1HG2 ILE A 403       6.358   4.919  -3.315  1.00  0.79           H  
ATOM   5843 2HG2 ILE A 403       7.402   4.648  -1.899  1.00  0.79           H  
ATOM   5844 3HG2 ILE A 403       6.582   6.213  -2.114  1.00  0.79           H  
ATOM   5845 1HD1 ILE A 403       6.715   7.074  -6.233  1.00  0.79           H  
ATOM   5846 2HD1 ILE A 403       7.554   5.553  -6.042  1.00  0.79           H  
ATOM   5847 3HD1 ILE A 403       6.096   5.879  -5.107  1.00  0.79           H  
ATOM   5848  N   GLU A 404      10.702   4.786  -1.615  1.00  0.88           N  
ATOM   5849  CA  GLU A 404      11.129   3.841  -0.589  1.00  0.88           C  
ATOM   5850  C   GLU A 404      11.537   4.583   0.682  1.00  0.88           C  
ATOM   5851  O   GLU A 404      11.184   4.172   1.790  1.00  0.88           O  
ATOM   5852  CB  GLU A 404      12.346   3.024  -1.041  1.00  0.88           C  
ATOM   5853  CG  GLU A 404      12.110   2.006  -2.136  1.00  0.88           C  
ATOM   5854  CD  GLU A 404      13.395   1.298  -2.565  1.00  0.88           C  
ATOM   5855  OE1 GLU A 404      14.456   1.799  -2.265  1.00  0.88           O  
ATOM   5856  OE2 GLU A 404      13.310   0.249  -3.158  1.00  0.88           O  
ATOM   5857  H   GLU A 404      11.172   4.843  -2.516  1.00  0.88           H  
ATOM   5858  HA  GLU A 404      10.298   3.173  -0.357  1.00  0.88           H  
ATOM   5859 1HB  GLU A 404      13.121   3.705  -1.381  1.00  0.88           H  
ATOM   5860 2HB  GLU A 404      12.750   2.488  -0.183  1.00  0.88           H  
ATOM   5861 1HG  GLU A 404      11.395   1.266  -1.784  1.00  0.88           H  
ATOM   5862 2HG  GLU A 404      11.679   2.519  -2.996  1.00  0.88           H  
ATOM   5863  N   VAL A 405      12.236   5.713   0.531  1.00  1.07           N  
ATOM   5864  CA  VAL A 405      12.651   6.461   1.709  1.00  1.07           C  
ATOM   5865  C   VAL A 405      11.428   7.068   2.401  1.00  1.07           C  
ATOM   5866  O   VAL A 405      11.300   7.010   3.620  1.00  1.07           O  
ATOM   5867  CB  VAL A 405      13.663   7.573   1.355  1.00  1.07           C  
ATOM   5868  CG1 VAL A 405      13.936   8.385   2.602  1.00  1.07           C  
ATOM   5869  CG2 VAL A 405      14.946   6.980   0.844  1.00  1.07           C  
ATOM   5870  H   VAL A 405      12.517   6.011  -0.407  1.00  1.07           H  
ATOM   5871  HA  VAL A 405      13.132   5.776   2.405  1.00  1.07           H  
ATOM   5872  HB  VAL A 405      13.234   8.232   0.590  1.00  1.07           H  
ATOM   5873 1HG1 VAL A 405      14.644   9.146   2.379  1.00  1.07           H  
ATOM   5874 2HG1 VAL A 405      13.019   8.828   2.972  1.00  1.07           H  
ATOM   5875 3HG1 VAL A 405      14.352   7.737   3.368  1.00  1.07           H  
ATOM   5876 1HG2 VAL A 405      15.648   7.787   0.604  1.00  1.07           H  
ATOM   5877 2HG2 VAL A 405      15.383   6.338   1.602  1.00  1.07           H  
ATOM   5878 3HG2 VAL A 405      14.736   6.400  -0.048  1.00  1.07           H  
ATOM   5879  N   LEU A 406      10.530   7.648   1.605  1.00  1.41           N  
ATOM   5880  CA  LEU A 406       9.287   8.265   2.068  1.00  1.41           C  
ATOM   5881  C   LEU A 406       8.316   7.300   2.757  1.00  1.41           C  
ATOM   5882  O   LEU A 406       7.769   7.598   3.819  1.00  1.41           O  
ATOM   5883  CB  LEU A 406       8.604   8.815   0.831  1.00  1.41           C  
ATOM   5884  CG  LEU A 406       7.309   9.411   0.940  1.00  1.41           C  
ATOM   5885  CD1 LEU A 406       7.369  10.658   1.828  1.00  1.41           C  
ATOM   5886  CD2 LEU A 406       6.857   9.688  -0.510  1.00  1.41           C  
ATOM   5887  H   LEU A 406      10.712   7.685   0.601  1.00  1.41           H  
ATOM   5888  HA  LEU A 406       9.535   9.067   2.760  1.00  1.41           H  
ATOM   5889 1HB  LEU A 406       9.241   9.515   0.353  1.00  1.41           H  
ATOM   5890 2HB  LEU A 406       8.481   7.993   0.157  1.00  1.41           H  
ATOM   5891  HG  LEU A 406       6.627   8.709   1.405  1.00  1.41           H  
ATOM   5892 1HD1 LEU A 406       6.391  11.094   1.903  1.00  1.41           H  
ATOM   5893 2HD1 LEU A 406       7.716  10.390   2.827  1.00  1.41           H  
ATOM   5894 3HD1 LEU A 406       8.055  11.383   1.395  1.00  1.41           H  
ATOM   5895 1HD2 LEU A 406       5.882  10.102  -0.542  1.00  1.41           H  
ATOM   5896 2HD2 LEU A 406       7.560  10.380  -0.980  1.00  1.41           H  
ATOM   5897 3HD2 LEU A 406       6.850   8.748  -1.062  1.00  1.41           H  
ATOM   5898  N   GLY A 407       8.057   6.181   2.085  1.00  1.96           N  
ATOM   5899  CA  GLY A 407       7.149   5.126   2.501  1.00  1.96           C  
ATOM   5900  C   GLY A 407       7.591   4.388   3.758  1.00  1.96           C  
ATOM   5901  O   GLY A 407       6.763   3.967   4.558  1.00  1.96           O  
ATOM   5902  H   GLY A 407       8.541   6.038   1.220  1.00  1.96           H  
ATOM   5903 1HA  GLY A 407       6.164   5.556   2.661  1.00  1.96           H  
ATOM   5904 2HA  GLY A 407       7.044   4.414   1.684  1.00  1.96           H  
ATOM   5905  N   ARG A 408       8.890   4.174   3.943  1.00  2.80           N  
ATOM   5906  CA  ARG A 408       9.285   3.482   5.157  1.00  2.80           C  
ATOM   5907  C   ARG A 408       9.032   4.381   6.382  1.00  2.80           C  
ATOM   5908  O   ARG A 408       9.528   5.504   6.423  1.00  2.80           O  
ATOM   5909  CB  ARG A 408      10.734   3.051   5.057  1.00  2.80           C  
ATOM   5910  CG  ARG A 408      10.941   1.906   4.055  1.00  2.80           C  
ATOM   5911  CD  ARG A 408      12.371   1.550   3.829  1.00  2.80           C  
ATOM   5912  NE  ARG A 408      13.084   2.555   3.051  1.00  2.80           N  
ATOM   5913  CZ  ARG A 408      14.417   2.520   2.821  1.00  2.80           C  
ATOM   5914  NH1 ARG A 408      15.139   1.545   3.334  1.00  2.80           N  
ATOM   5915  NH2 ARG A 408      15.010   3.439   2.088  1.00  2.80           N  
ATOM   5916  H   ARG A 408       9.592   4.467   3.260  1.00  2.80           H  
ATOM   5917  HA  ARG A 408       8.717   2.567   5.206  1.00  2.80           H  
ATOM   5918 1HB  ARG A 408      11.342   3.898   4.727  1.00  2.80           H  
ATOM   5919 2HB  ARG A 408      11.098   2.734   6.033  1.00  2.80           H  
ATOM   5920 1HG  ARG A 408      10.433   1.020   4.430  1.00  2.80           H  
ATOM   5921 2HG  ARG A 408      10.502   2.184   3.099  1.00  2.80           H  
ATOM   5922 1HD  ARG A 408      12.873   1.445   4.789  1.00  2.80           H  
ATOM   5923 2HD  ARG A 408      12.423   0.606   3.289  1.00  2.80           H  
ATOM   5924  HE  ARG A 408      12.527   3.319   2.636  1.00  2.80           H  
ATOM   5925 1HH1 ARG A 408      14.697   0.832   3.896  1.00  2.80           H  
ATOM   5926 2HH1 ARG A 408      16.134   1.512   3.164  1.00  2.80           H  
ATOM   5927 1HH2 ARG A 408      14.479   4.194   1.674  1.00  2.80           H  
ATOM   5928 2HH2 ARG A 408      16.004   3.383   1.929  1.00  2.80           H  
ATOM   5929  N   PRO A 409       8.268   3.929   7.400  1.00  3.99           N  
ATOM   5930  CA  PRO A 409       7.957   4.679   8.602  1.00  3.99           C  
ATOM   5931  C   PRO A 409       9.199   5.080   9.360  1.00  3.99           C  
ATOM   5932  O   PRO A 409      10.169   4.323   9.403  1.00  3.99           O  
ATOM   5933  CB  PRO A 409       7.133   3.689   9.429  1.00  3.99           C  
ATOM   5934  CG  PRO A 409       6.551   2.732   8.424  1.00  3.99           C  
ATOM   5935  CD  PRO A 409       7.602   2.598   7.347  1.00  3.99           C  
ATOM   5936  HA  PRO A 409       7.363   5.567   8.325  1.00  3.99           H  
ATOM   5937 1HB  PRO A 409       7.783   3.196  10.170  1.00  3.99           H  
ATOM   5938 2HB  PRO A 409       6.363   4.231   9.996  1.00  3.99           H  
ATOM   5939 1HG  PRO A 409       6.307   1.772   8.902  1.00  3.99           H  
ATOM   5940 2HG  PRO A 409       5.605   3.140   8.027  1.00  3.99           H  
ATOM   5941 1HD  PRO A 409       8.310   1.785   7.562  1.00  3.99           H  
ATOM   5942 2HD  PRO A 409       7.037   2.445   6.423  1.00  3.99           H  
ATOM   5943  N   GLN A 410       9.149   6.237  10.000  1.00  5.47           N  
ATOM   5944  CA  GLN A 410      10.238   6.692  10.855  1.00  5.47           C  
ATOM   5945  C   GLN A 410      10.308   5.852  12.141  1.00  5.47           C  
ATOM   5946  O   GLN A 410       9.280   5.683  12.795  1.00  5.47           O  
ATOM   5947  CB  GLN A 410      10.005   8.168  11.202  1.00  5.47           C  
ATOM   5948  CG  GLN A 410      10.913   8.757  12.276  1.00  5.47           C  
ATOM   5949  CD  GLN A 410      12.364   8.911  11.916  1.00  5.47           C  
ATOM   5950  OE1 GLN A 410      12.746   9.527  10.908  1.00  5.47           O  
ATOM   5951  NE2 GLN A 410      13.201   8.347  12.782  1.00  5.47           N  
ATOM   5952  H   GLN A 410       8.325   6.819   9.895  1.00  5.47           H  
ATOM   5953  HA  GLN A 410      11.157   6.625  10.288  1.00  5.47           H  
ATOM   5954 1HB  GLN A 410      10.128   8.769  10.302  1.00  5.47           H  
ATOM   5955 2HB  GLN A 410       8.977   8.299  11.538  1.00  5.47           H  
ATOM   5956 1HG  GLN A 410      10.533   9.741  12.538  1.00  5.47           H  
ATOM   5957 2HG  GLN A 410      10.859   8.109  13.146  1.00  5.47           H  
ATOM   5958 1HE2 GLN A 410      14.188   8.398  12.644  1.00  5.47           H  
ATOM   5959 2HE2 GLN A 410      12.810   7.841  13.592  1.00  5.47           H  
ATOM   5960  N   PRO A 411      11.467   5.256  12.497  1.00  7.06           N  
ATOM   5961  CA  PRO A 411      11.683   4.541  13.745  1.00  7.06           C  
ATOM   5962  C   PRO A 411      11.437   5.450  14.943  1.00  7.06           C  
ATOM   5963  O   PRO A 411      11.810   6.630  14.922  1.00  7.06           O  
ATOM   5964  CB  PRO A 411      13.158   4.128  13.644  1.00  7.06           C  
ATOM   5965  CG  PRO A 411      13.431   4.047  12.156  1.00  7.06           C  
ATOM   5966  CD  PRO A 411      12.599   5.146  11.539  1.00  7.06           C  
ATOM   5967  HA  PRO A 411      11.023   3.665  13.780  1.00  7.06           H  
ATOM   5968 1HB  PRO A 411      13.790   4.864  14.159  1.00  7.06           H  
ATOM   5969 2HB  PRO A 411      13.309   3.166  14.158  1.00  7.06           H  
ATOM   5970 1HG  PRO A 411      14.507   4.167  11.960  1.00  7.06           H  
ATOM   5971 2HG  PRO A 411      13.152   3.052  11.777  1.00  7.06           H  
ATOM   5972 1HD  PRO A 411      13.167   6.067  11.464  1.00  7.06           H  
ATOM   5973 2HD  PRO A 411      12.261   4.784  10.561  1.00  7.06           H  
ATOM   5974  N   THR A 412      10.847   4.894  15.999  1.00  8.50           N  
ATOM   5975  CA  THR A 412      10.587   5.666  17.209  1.00  8.50           C  
ATOM   5976  C   THR A 412      11.050   4.878  18.417  1.00  8.50           C  
ATOM   5977  O   THR A 412      11.452   3.722  18.299  1.00  8.50           O  
ATOM   5978  CB  THR A 412       9.094   5.967  17.423  1.00  8.50           C  
ATOM   5979  OG1 THR A 412       8.419   4.756  17.803  1.00  8.50           O  
ATOM   5980  CG2 THR A 412       8.473   6.514  16.135  1.00  8.50           C  
ATOM   5981  H   THR A 412      10.565   3.925  15.962  1.00  8.50           H  
ATOM   5982  HA  THR A 412      11.145   6.601  17.169  1.00  8.50           H  
ATOM   5983  HB  THR A 412       8.982   6.705  18.215  1.00  8.50           H  
ATOM   5984  HG1 THR A 412       8.366   4.170  17.038  1.00  8.50           H  
ATOM   5985 1HG2 THR A 412       7.418   6.724  16.301  1.00  8.50           H  
ATOM   5986 2HG2 THR A 412       8.986   7.433  15.843  1.00  8.50           H  
ATOM   5987 3HG2 THR A 412       8.570   5.780  15.337  1.00  8.50           H  
ATOM   5988  N   GLY A 413      10.950   5.498  19.583  1.00  9.61           N  
ATOM   5989  CA  GLY A 413      11.263   4.851  20.850  1.00  9.61           C  
ATOM   5990  C   GLY A 413      10.023   4.254  21.536  1.00  9.61           C  
ATOM   5991  O   GLY A 413      10.071   3.951  22.730  1.00  9.61           O  
ATOM   5992  H   GLY A 413      10.628   6.454  19.596  1.00  9.61           H  
ATOM   5993 1HA  GLY A 413      11.996   4.062  20.679  1.00  9.61           H  
ATOM   5994 2HA  GLY A 413      11.730   5.574  21.516  1.00  9.61           H  
ATOM   5995  N   GLY A 414       8.892   4.150  20.823  1.00 10.38           N  
ATOM   5996  CA  GLY A 414       7.672   3.674  21.474  1.00 10.38           C  
ATOM   5997  C   GLY A 414       7.604   2.154  21.582  1.00 10.38           C  
ATOM   5998  O   GLY A 414       8.488   1.435  21.115  1.00 10.38           O  
ATOM   5999  H   GLY A 414       8.863   4.385  19.828  1.00 10.38           H  
ATOM   6000 1HA  GLY A 414       7.600   4.113  22.469  1.00 10.38           H  
ATOM   6001 2HA  GLY A 414       6.810   4.031  20.911  1.00 10.38           H  
ATOM   6002  N   ALA A 415       6.540   1.662  22.213  1.00 10.84           N  
ATOM   6003  CA  ALA A 415       6.345   0.227  22.385  1.00 10.84           C  
ATOM   6004  C   ALA A 415       6.034  -0.450  21.064  1.00 10.84           C  
ATOM   6005  O   ALA A 415       5.362   0.124  20.211  1.00 10.84           O  
ATOM   6006  CB  ALA A 415       5.217  -0.050  23.364  1.00 10.84           C  
ATOM   6007  H   ALA A 415       5.851   2.301  22.581  1.00 10.84           H  
ATOM   6008  HA  ALA A 415       7.272  -0.195  22.774  1.00 10.84           H  
ATOM   6009 1HB  ALA A 415       5.106  -1.126  23.493  1.00 10.84           H  
ATOM   6010 2HB  ALA A 415       5.447   0.409  24.325  1.00 10.84           H  
ATOM   6011 3HB  ALA A 415       4.289   0.366  22.976  1.00 10.84           H  
ATOM   6012  N   ALA A 416       6.469  -1.701  20.925  1.00 11.06           N  
ATOM   6013  CA  ALA A 416       6.139  -2.516  19.755  1.00 11.06           C  
ATOM   6014  C   ALA A 416       4.630  -2.733  19.618  1.00 11.06           C  
ATOM   6015  O   ALA A 416       4.105  -2.876  18.514  1.00 11.06           O  
ATOM   6016  CB  ALA A 416       6.833  -3.862  19.845  1.00 11.06           C  
ATOM   6017  H   ALA A 416       7.043  -2.103  21.651  1.00 11.06           H  
ATOM   6018  HA  ALA A 416       6.487  -1.988  18.867  1.00 11.06           H  
ATOM   6019 1HB  ALA A 416       6.600  -4.448  18.956  1.00 11.06           H  
ATOM   6020 2HB  ALA A 416       7.910  -3.714  19.911  1.00 11.06           H  
ATOM   6021 3HB  ALA A 416       6.481  -4.393  20.729  1.00 11.06           H  
ATOM   6022  N   GLY A 417       3.945  -2.809  20.755  1.00 11.11           N  
ATOM   6023  CA  GLY A 417       2.514  -3.065  20.784  1.00 11.11           C  
ATOM   6024  C   GLY A 417       2.249  -4.544  21.014  1.00 11.11           C  
ATOM   6025  O   GLY A 417       3.020  -5.217  21.699  1.00 11.11           O  
ATOM   6026  H   GLY A 417       4.438  -2.673  21.623  1.00 11.11           H  
ATOM   6027 1HA  GLY A 417       2.055  -2.477  21.580  1.00 11.11           H  
ATOM   6028 2HA  GLY A 417       2.063  -2.747  19.845  1.00 11.11           H  
ENDMDL

REMARK ID 59600 DOMAINID 57884 MODEL 3 2021-02-27_00000245_1_11
MODEL     3
ATOM      1  N   MET A   1       0.120  -0.940  -1.489  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.299  -0.975  -0.636  1.00  3.57           C  
ATOM      3  C   MET A   1       1.981   0.371  -0.535  1.00  3.57           C  
ATOM      4  O   MET A   1       1.808   1.084   0.455  1.00  3.57           O  
ATOM      5  CB  MET A   1       2.289  -2.023  -1.114  1.00  3.57           C  
ATOM      6  CG  MET A   1       1.860  -3.441  -0.911  1.00  3.57           C  
ATOM      7  SD  MET A   1       3.004  -4.576  -1.667  1.00  3.57           S  
ATOM      8  CE  MET A   1       4.495  -4.345  -0.700  1.00  3.57           C  
ATOM      9 1H   MET A   1      -0.690  -1.230  -0.963  1.00  3.57           H  
ATOM     10 2H   MET A   1      -0.012   0.004  -1.826  1.00  3.57           H  
ATOM     11 3H   MET A   1       0.255  -1.560  -2.275  1.00  3.57           H  
ATOM     12  HA  MET A   1       0.979  -1.249   0.369  1.00  3.57           H  
ATOM     13 1HB  MET A   1       2.453  -1.901  -2.176  1.00  3.57           H  
ATOM     14 2HB  MET A   1       3.250  -1.877  -0.617  1.00  3.57           H  
ATOM     15 1HG  MET A   1       1.802  -3.661   0.154  1.00  3.57           H  
ATOM     16 2HG  MET A   1       0.876  -3.594  -1.351  1.00  3.57           H  
ATOM     17 1HE  MET A   1       5.266  -4.994  -1.087  1.00  3.57           H  
ATOM     18 2HE  MET A   1       4.827  -3.306  -0.774  1.00  3.57           H  
ATOM     19 3HE  MET A   1       4.303  -4.593   0.342  1.00  3.57           H  
ATOM     20  N   VAL A   2       2.776   0.730  -1.535  1.00  2.86           N  
ATOM     21  CA  VAL A   2       3.492   1.990  -1.436  1.00  2.86           C  
ATOM     22  C   VAL A   2       2.643   3.192  -1.810  1.00  2.86           C  
ATOM     23  O   VAL A   2       2.019   3.244  -2.869  1.00  2.86           O  
ATOM     24  CB  VAL A   2       4.738   1.934  -2.303  1.00  2.86           C  
ATOM     25  CG1 VAL A   2       5.461   3.273  -2.279  1.00  2.86           C  
ATOM     26  CG2 VAL A   2       5.599   0.811  -1.789  1.00  2.86           C  
ATOM     27  H   VAL A   2       2.937   0.144  -2.366  1.00  2.86           H  
ATOM     28  HA  VAL A   2       3.815   2.113  -0.402  1.00  2.86           H  
ATOM     29  HB  VAL A   2       4.454   1.725  -3.339  1.00  2.86           H  
ATOM     30 1HG1 VAL A   2       6.351   3.216  -2.904  1.00  2.86           H  
ATOM     31 2HG1 VAL A   2       4.801   4.047  -2.663  1.00  2.86           H  
ATOM     32 3HG1 VAL A   2       5.746   3.511  -1.260  1.00  2.86           H  
ATOM     33 1HG2 VAL A   2       6.476   0.731  -2.413  1.00  2.86           H  
ATOM     34 2HG2 VAL A   2       5.883   1.008  -0.761  1.00  2.86           H  
ATOM     35 3HG2 VAL A   2       5.044  -0.124  -1.834  1.00  2.86           H  
ATOM     36  N   ALA A   3       2.623   4.153  -0.908  1.00  2.20           N  
ATOM     37  CA  ALA A   3       1.874   5.387  -1.042  1.00  2.20           C  
ATOM     38  C   ALA A   3       2.622   6.478  -0.329  1.00  2.20           C  
ATOM     39  O   ALA A   3       2.196   6.915   0.725  1.00  2.20           O  
ATOM     40  CB  ALA A   3       0.482   5.250  -0.462  1.00  2.20           C  
ATOM     41  H   ALA A   3       3.159   4.014  -0.064  1.00  2.20           H  
ATOM     42  HA  ALA A   3       1.810   5.644  -2.099  1.00  2.20           H  
ATOM     43 1HB  ALA A   3      -0.053   6.197  -0.576  1.00  2.20           H  
ATOM     44 2HB  ALA A   3      -0.054   4.461  -0.990  1.00  2.20           H  
ATOM     45 3HB  ALA A   3       0.551   4.999   0.596  1.00  2.20           H  
ATOM     46  N   VAL A   4       3.788   6.834  -0.834  1.00  1.68           N  
ATOM     47  CA  VAL A   4       4.647   7.762  -0.119  1.00  1.68           C  
ATOM     48  C   VAL A   4       4.903   9.019  -0.914  1.00  1.68           C  
ATOM     49  O   VAL A   4       4.940   8.976  -2.143  1.00  1.68           O  
ATOM     50  CB  VAL A   4       5.992   7.081   0.154  1.00  1.68           C  
ATOM     51  CG1 VAL A   4       5.761   5.841   1.043  1.00  1.68           C  
ATOM     52  CG2 VAL A   4       6.663   6.719  -1.153  1.00  1.68           C  
ATOM     53  H   VAL A   4       4.084   6.452  -1.720  1.00  1.68           H  
ATOM     54  HA  VAL A   4       4.177   8.031   0.828  1.00  1.68           H  
ATOM     55  HB  VAL A   4       6.629   7.767   0.661  1.00  1.68           H  
ATOM     56 1HG1 VAL A   4       6.702   5.368   1.265  1.00  1.68           H  
ATOM     57 2HG1 VAL A   4       5.290   6.151   1.976  1.00  1.68           H  
ATOM     58 3HG1 VAL A   4       5.119   5.136   0.532  1.00  1.68           H  
ATOM     59 1HG2 VAL A   4       7.626   6.254  -0.956  1.00  1.68           H  
ATOM     60 2HG2 VAL A   4       6.036   6.035  -1.707  1.00  1.68           H  
ATOM     61 3HG2 VAL A   4       6.816   7.629  -1.741  1.00  1.68           H  
ATOM     62  N   HIS A   5       5.095  10.136  -0.217  1.00  1.32           N  
ATOM     63  CA  HIS A   5       5.429  11.380  -0.900  1.00  1.32           C  
ATOM     64  C   HIS A   5       6.913  11.320  -1.206  1.00  1.32           C  
ATOM     65  O   HIS A   5       7.669  10.791  -0.391  1.00  1.32           O  
ATOM     66  CB  HIS A   5       5.161  12.601  -0.014  1.00  1.32           C  
ATOM     67  CG  HIS A   5       3.752  12.862   0.385  1.00  1.32           C  
ATOM     68  ND1 HIS A   5       2.791  13.313  -0.496  1.00  1.32           N  
ATOM     69  CD2 HIS A   5       3.146  12.762   1.588  1.00  1.32           C  
ATOM     70  CE1 HIS A   5       1.652  13.481   0.153  1.00  1.32           C  
ATOM     71  NE2 HIS A   5       1.842  13.151   1.419  1.00  1.32           N  
ATOM     72  H   HIS A   5       5.033  10.116   0.794  1.00  1.32           H  
ATOM     73  HA  HIS A   5       4.881  11.478  -1.839  1.00  1.32           H  
ATOM     74 1HB  HIS A   5       5.762  12.537   0.891  1.00  1.32           H  
ATOM     75 2HB  HIS A   5       5.481  13.464  -0.554  1.00  1.32           H  
ATOM     76  HD2 HIS A   5       3.607  12.439   2.526  1.00  1.32           H  
ATOM     77  HE1 HIS A   5       0.729  13.837  -0.286  1.00  1.32           H  
ATOM     78  HE2 HIS A   5       1.156  13.172   2.186  1.00  1.32           H  
ATOM     79  N   ASN A   6       7.342  11.880  -2.330  1.00  1.08           N  
ATOM     80  CA  ASN A   6       8.764  11.882  -2.673  1.00  1.08           C  
ATOM     81  C   ASN A   6       9.387  13.271  -2.652  1.00  1.08           C  
ATOM     82  O   ASN A   6       8.696  14.276  -2.826  1.00  1.08           O  
ATOM     83  CB  ASN A   6       8.961  11.248  -4.039  1.00  1.08           C  
ATOM     84  CG  ASN A   6       8.583   9.765  -4.077  1.00  1.08           C  
ATOM     85  OD1 ASN A   6       8.951   8.967  -3.206  1.00  1.08           O  
ATOM     86  ND2 ASN A   6       7.840   9.396  -5.089  1.00  1.08           N  
ATOM     87  H   ASN A   6       6.670  12.298  -2.994  1.00  1.08           H  
ATOM     88  HA  ASN A   6       9.304  11.288  -1.938  1.00  1.08           H  
ATOM     89 1HB  ASN A   6       8.349  11.784  -4.773  1.00  1.08           H  
ATOM     90 2HB  ASN A   6      10.002  11.353  -4.342  1.00  1.08           H  
ATOM     91 1HD2 ASN A   6       7.551   8.444  -5.178  1.00  1.08           H  
ATOM     92 2HD2 ASN A   6       7.550  10.070  -5.771  1.00  1.08           H  
ATOM     93  N   LEU A   7      10.710  13.332  -2.549  1.00  0.94           N  
ATOM     94  CA  LEU A   7      11.419  14.597  -2.707  1.00  0.94           C  
ATOM     95  C   LEU A   7      10.974  15.340  -3.955  1.00  0.94           C  
ATOM     96  O   LEU A   7      10.844  16.556  -3.933  1.00  0.94           O  
ATOM     97  CB  LEU A   7      12.933  14.408  -2.775  1.00  0.94           C  
ATOM     98  CG  LEU A   7      13.659  15.714  -3.042  1.00  0.94           C  
ATOM     99  CD1 LEU A   7      13.379  16.647  -1.963  1.00  0.94           C  
ATOM    100  CD2 LEU A   7      15.136  15.518  -3.155  1.00  0.94           C  
ATOM    101  H   LEU A   7      11.237  12.496  -2.310  1.00  0.94           H  
ATOM    102  HA  LEU A   7      11.196  15.218  -1.840  1.00  0.94           H  
ATOM    103 1HB  LEU A   7      13.280  14.007  -1.825  1.00  0.94           H  
ATOM    104 2HB  LEU A   7      13.176  13.700  -3.568  1.00  0.94           H  
ATOM    105  HG  LEU A   7      13.278  16.123  -3.956  1.00  0.94           H  
ATOM    106 1HD1 LEU A   7      13.864  17.572  -2.198  1.00  0.94           H  
ATOM    107 2HD1 LEU A   7      12.320  16.797  -1.895  1.00  0.94           H  
ATOM    108 3HD1 LEU A   7      13.757  16.247  -1.029  1.00  0.94           H  
ATOM    109 1HD2 LEU A   7      15.613  16.475  -3.348  1.00  0.94           H  
ATOM    110 2HD2 LEU A   7      15.498  15.128  -2.240  1.00  0.94           H  
ATOM    111 3HD2 LEU A   7      15.360  14.826  -3.969  1.00  0.94           H  
ATOM    112  N   LYS A   8      10.735  14.619  -5.044  1.00  0.87           N  
ATOM    113  CA  LYS A   8      10.313  15.239  -6.293  1.00  0.87           C  
ATOM    114  C   LYS A   8       8.983  15.991  -6.150  1.00  0.87           C  
ATOM    115  O   LYS A   8       8.726  16.949  -6.884  1.00  0.87           O  
ATOM    116  CB  LYS A   8      10.202  14.185  -7.389  1.00  0.87           C  
ATOM    117  CG  LYS A   8      11.546  13.617  -7.837  1.00  0.87           C  
ATOM    118  CD  LYS A   8      11.376  12.557  -8.918  1.00  0.87           C  
ATOM    119  CE  LYS A   8      12.722  11.996  -9.363  1.00  0.87           C  
ATOM    120  NZ  LYS A   8      12.568  10.937 -10.398  1.00  0.87           N  
ATOM    121  H   LYS A   8      10.854  13.618  -4.998  1.00  0.87           H  
ATOM    122  HA  LYS A   8      11.070  15.960  -6.589  1.00  0.87           H  
ATOM    123 1HB  LYS A   8       9.582  13.359  -7.035  1.00  0.87           H  
ATOM    124 2HB  LYS A   8       9.707  14.615  -8.260  1.00  0.87           H  
ATOM    125 1HG  LYS A   8      12.167  14.425  -8.227  1.00  0.87           H  
ATOM    126 2HG  LYS A   8      12.056  13.175  -6.980  1.00  0.87           H  
ATOM    127 1HD  LYS A   8      10.761  11.741  -8.534  1.00  0.87           H  
ATOM    128 2HD  LYS A   8      10.872  12.993  -9.781  1.00  0.87           H  
ATOM    129 1HE  LYS A   8      13.327  12.804  -9.772  1.00  0.87           H  
ATOM    130 2HE  LYS A   8      13.235  11.573  -8.499  1.00  0.87           H  
ATOM    131 1HZ  LYS A   8      13.479  10.592 -10.665  1.00  0.87           H  
ATOM    132 2HZ  LYS A   8      12.017  10.177 -10.023  1.00  0.87           H  
ATOM    133 3HZ  LYS A   8      12.104  11.322 -11.207  1.00  0.87           H  
ATOM    134  N   ASP A   9       8.145  15.593  -5.189  1.00  0.85           N  
ATOM    135  CA  ASP A   9       6.864  16.246  -5.006  1.00  0.85           C  
ATOM    136  C   ASP A   9       7.124  17.501  -4.195  1.00  0.85           C  
ATOM    137  O   ASP A   9       6.546  18.550  -4.464  1.00  0.85           O  
ATOM    138  CB  ASP A   9       5.889  15.327  -4.262  1.00  0.85           C  
ATOM    139  CG  ASP A   9       5.536  14.059  -5.053  1.00  0.85           C  
ATOM    140  OD1 ASP A   9       5.073  14.181  -6.168  1.00  0.85           O  
ATOM    141  OD2 ASP A   9       5.736  12.966  -4.530  1.00  0.85           O  
ATOM    142  H   ASP A   9       8.403  14.848  -4.557  1.00  0.85           H  
ATOM    143  HA  ASP A   9       6.449  16.519  -5.975  1.00  0.85           H  
ATOM    144 1HB  ASP A   9       6.325  15.035  -3.307  1.00  0.85           H  
ATOM    145 2HB  ASP A   9       4.972  15.871  -4.042  1.00  0.85           H  
ATOM    146  N   LEU A  10       8.067  17.411  -3.258  1.00  0.84           N  
ATOM    147  CA  LEU A  10       8.456  18.571  -2.458  1.00  0.84           C  
ATOM    148  C   LEU A  10       9.042  19.640  -3.373  1.00  0.84           C  
ATOM    149  O   LEU A  10       8.690  20.820  -3.295  1.00  0.84           O  
ATOM    150  CB  LEU A  10       9.454  18.168  -1.371  1.00  0.84           C  
ATOM    151  CG  LEU A  10      10.026  19.269  -0.544  1.00  0.84           C  
ATOM    152  CD1 LEU A  10       8.928  20.033   0.159  1.00  0.84           C  
ATOM    153  CD2 LEU A  10      11.025  18.694   0.480  1.00  0.84           C  
ATOM    154  H   LEU A  10       8.505  16.500  -3.096  1.00  0.84           H  
ATOM    155  HA  LEU A  10       7.564  18.976  -1.976  1.00  0.84           H  
ATOM    156 1HB  LEU A  10       8.984  17.498  -0.718  1.00  0.84           H  
ATOM    157 2HB  LEU A  10      10.268  17.664  -1.833  1.00  0.84           H  
ATOM    158  HG  LEU A  10      10.521  19.909  -1.184  1.00  0.84           H  
ATOM    159 1HD1 LEU A  10       9.364  20.848   0.733  1.00  0.84           H  
ATOM    160 2HD1 LEU A  10       8.235  20.441  -0.582  1.00  0.84           H  
ATOM    161 3HD1 LEU A  10       8.399  19.386   0.817  1.00  0.84           H  
ATOM    162 1HD2 LEU A  10      11.462  19.506   1.056  1.00  0.84           H  
ATOM    163 2HD2 LEU A  10      10.513  18.008   1.150  1.00  0.84           H  
ATOM    164 3HD2 LEU A  10      11.810  18.167  -0.038  1.00  0.84           H  
ATOM    165  N   LEU A  11       9.938  19.221  -4.255  1.00  0.84           N  
ATOM    166  CA  LEU A  11      10.577  20.146  -5.167  1.00  0.84           C  
ATOM    167  C   LEU A  11       9.521  20.773  -6.077  1.00  0.84           C  
ATOM    168  O   LEU A  11       9.587  21.968  -6.369  1.00  0.84           O  
ATOM    169  CB  LEU A  11      11.619  19.393  -5.983  1.00  0.84           C  
ATOM    170  CG  LEU A  11      12.806  18.868  -5.161  1.00  0.84           C  
ATOM    171  CD1 LEU A  11      13.624  17.983  -6.008  1.00  0.84           C  
ATOM    172  CD2 LEU A  11      13.637  19.980  -4.636  1.00  0.84           C  
ATOM    173  H   LEU A  11      10.192  18.235  -4.270  1.00  0.84           H  
ATOM    174  HA  LEU A  11      11.064  20.930  -4.598  1.00  0.84           H  
ATOM    175 1HB  LEU A  11      11.134  18.540  -6.457  1.00  0.84           H  
ATOM    176 2HB  LEU A  11      12.004  20.051  -6.759  1.00  0.84           H  
ATOM    177  HG  LEU A  11      12.429  18.304  -4.330  1.00  0.84           H  
ATOM    178 1HD1 LEU A  11      14.431  17.602  -5.405  1.00  0.84           H  
ATOM    179 2HD1 LEU A  11      13.021  17.160  -6.367  1.00  0.84           H  
ATOM    180 3HD1 LEU A  11      14.018  18.545  -6.851  1.00  0.84           H  
ATOM    181 1HD2 LEU A  11      14.455  19.561  -4.061  1.00  0.84           H  
ATOM    182 2HD2 LEU A  11      14.032  20.555  -5.461  1.00  0.84           H  
ATOM    183 3HD2 LEU A  11      13.028  20.612  -4.006  1.00  0.84           H  
ATOM    184  N   ALA A  12       8.529  19.973  -6.513  1.00  0.83           N  
ATOM    185  CA  ALA A  12       7.432  20.482  -7.335  1.00  0.83           C  
ATOM    186  C   ALA A  12       6.597  21.530  -6.588  1.00  0.83           C  
ATOM    187  O   ALA A  12       6.191  22.533  -7.178  1.00  0.83           O  
ATOM    188  CB  ALA A  12       6.532  19.343  -7.778  1.00  0.83           C  
ATOM    189  H   ALA A  12       8.537  18.978  -6.294  1.00  0.83           H  
ATOM    190  HA  ALA A  12       7.866  20.956  -8.213  1.00  0.83           H  
ATOM    191 1HB  ALA A  12       5.741  19.732  -8.414  1.00  0.83           H  
ATOM    192 2HB  ALA A  12       7.119  18.610  -8.330  1.00  0.83           H  
ATOM    193 3HB  ALA A  12       6.093  18.868  -6.909  1.00  0.83           H  
ATOM    194  N   GLU A  13       6.349  21.310  -5.281  1.00  0.81           N  
ATOM    195  CA  GLU A  13       5.596  22.280  -4.472  1.00  0.81           C  
ATOM    196  C   GLU A  13       6.372  23.589  -4.394  1.00  0.81           C  
ATOM    197  O   GLU A  13       5.798  24.683  -4.415  1.00  0.81           O  
ATOM    198  CB  GLU A  13       5.365  21.787  -3.031  1.00  0.81           C  
ATOM    199  CG  GLU A  13       4.405  20.618  -2.831  1.00  0.81           C  
ATOM    200  CD  GLU A  13       4.312  20.232  -1.365  1.00  0.81           C  
ATOM    201  OE1 GLU A  13       4.624  21.067  -0.540  1.00  0.81           O  
ATOM    202  OE2 GLU A  13       3.965  19.108  -1.068  1.00  0.81           O  
ATOM    203  H   GLU A  13       6.671  20.442  -4.853  1.00  0.81           H  
ATOM    204  HA  GLU A  13       4.637  22.469  -4.951  1.00  0.81           H  
ATOM    205 1HB  GLU A  13       6.320  21.490  -2.601  1.00  0.81           H  
ATOM    206 2HB  GLU A  13       4.994  22.617  -2.431  1.00  0.81           H  
ATOM    207 1HG  GLU A  13       3.417  20.906  -3.186  1.00  0.81           H  
ATOM    208 2HG  GLU A  13       4.733  19.770  -3.410  1.00  0.81           H  
ATOM    209  N   GLY A  14       7.691  23.445  -4.325  1.00  0.78           N  
ATOM    210  CA  GLY A  14       8.642  24.528  -4.237  1.00  0.78           C  
ATOM    211  C   GLY A  14       9.346  24.538  -2.890  1.00  0.78           C  
ATOM    212  O   GLY A  14       8.720  24.605  -1.822  1.00  0.78           O  
ATOM    213  H   GLY A  14       8.060  22.494  -4.290  1.00  0.78           H  
ATOM    214 1HA  GLY A  14       9.378  24.415  -5.034  1.00  0.78           H  
ATOM    215 2HA  GLY A  14       8.133  25.477  -4.399  1.00  0.78           H  
ATOM    216  N   VAL A  15      10.675  24.508  -2.954  1.00  0.75           N  
ATOM    217  CA  VAL A  15      11.503  24.506  -1.761  1.00  0.75           C  
ATOM    218  C   VAL A  15      12.358  25.743  -1.685  1.00  0.75           C  
ATOM    219  O   VAL A  15      13.075  25.935  -0.704  1.00  0.75           O  
ATOM    220  CB  VAL A  15      12.437  23.299  -1.728  1.00  0.75           C  
ATOM    221  CG1 VAL A  15      11.678  22.098  -1.719  1.00  0.75           C  
ATOM    222  CG2 VAL A  15      13.372  23.346  -2.900  1.00  0.75           C  
ATOM    223  H   VAL A  15      11.120  24.453  -3.859  1.00  0.75           H  
ATOM    224  HA  VAL A  15      10.864  24.461  -0.892  1.00  0.75           H  
ATOM    225  HB  VAL A  15      13.003  23.322  -0.804  1.00  0.75           H  
ATOM    226 1HG1 VAL A  15      12.354  21.246  -1.667  1.00  0.75           H  
ATOM    227 2HG1 VAL A  15      11.028  22.114  -0.846  1.00  0.75           H  
ATOM    228 3HG1 VAL A  15      11.077  22.035  -2.615  1.00  0.75           H  
ATOM    229 1HG2 VAL A  15      14.048  22.492  -2.858  1.00  0.75           H  
ATOM    230 2HG2 VAL A  15      12.795  23.312  -3.820  1.00  0.75           H  
ATOM    231 3HG2 VAL A  15      13.960  24.267  -2.876  1.00  0.75           H  
ATOM    232  N   SER A  16      12.314  26.557  -2.734  1.00  0.70           N  
ATOM    233  CA  SER A  16      13.185  27.708  -2.785  1.00  0.70           C  
ATOM    234  C   SER A  16      12.991  28.556  -1.544  1.00  0.70           C  
ATOM    235  O   SER A  16      11.868  28.956  -1.230  1.00  0.70           O  
ATOM    236  CB  SER A  16      12.858  28.551  -4.003  1.00  0.70           C  
ATOM    237  OG  SER A  16      13.041  27.837  -5.197  1.00  0.70           O  
ATOM    238  H   SER A  16      11.685  26.364  -3.496  1.00  0.70           H  
ATOM    239  HA  SER A  16      14.217  27.369  -2.835  1.00  0.70           H  
ATOM    240 1HB  SER A  16      11.833  28.908  -3.939  1.00  0.70           H  
ATOM    241 2HB  SER A  16      13.509  29.425  -4.002  1.00  0.70           H  
ATOM    242  HG  SER A  16      13.859  27.312  -5.089  1.00  0.70           H  
ATOM    243  N   GLY A  17      14.071  28.827  -0.833  1.00  0.66           N  
ATOM    244  CA  GLY A  17      14.041  29.672   0.352  1.00  0.66           C  
ATOM    245  C   GLY A  17      13.575  28.975   1.640  1.00  0.66           C  
ATOM    246  O   GLY A  17      13.630  29.576   2.718  1.00  0.66           O  
ATOM    247  H   GLY A  17      14.971  28.446  -1.127  1.00  0.66           H  
ATOM    248 1HA  GLY A  17      15.042  30.074   0.506  1.00  0.66           H  
ATOM    249 2HA  GLY A  17      13.397  30.527   0.155  1.00  0.66           H  
ATOM    250  N   ARG A  18      13.131  27.720   1.550  1.00  0.62           N  
ATOM    251  CA  ARG A  18      12.637  26.994   2.717  1.00  0.62           C  
ATOM    252  C   ARG A  18      13.728  26.169   3.341  1.00  0.62           C  
ATOM    253  O   ARG A  18      14.580  25.625   2.638  1.00  0.62           O  
ATOM    254  CB  ARG A  18      11.483  26.061   2.350  1.00  0.62           C  
ATOM    255  CG  ARG A  18      10.189  26.753   1.923  1.00  0.62           C  
ATOM    256  CD  ARG A  18       9.136  25.789   1.403  1.00  0.62           C  
ATOM    257  NE  ARG A  18       8.597  24.860   2.412  1.00  0.62           N  
ATOM    258  CZ  ARG A  18       7.812  23.783   2.109  1.00  0.62           C  
ATOM    259  NH1 ARG A  18       7.504  23.508   0.841  1.00  0.62           N  
ATOM    260  NH2 ARG A  18       7.331  22.990   3.060  1.00  0.62           N  
ATOM    261  H   ARG A  18      13.119  27.252   0.644  1.00  0.62           H  
ATOM    262  HA  ARG A  18      12.277  27.714   3.451  1.00  0.62           H  
ATOM    263 1HB  ARG A  18      11.792  25.415   1.530  1.00  0.62           H  
ATOM    264 2HB  ARG A  18      11.257  25.419   3.193  1.00  0.62           H  
ATOM    265 1HG  ARG A  18       9.769  27.283   2.780  1.00  0.62           H  
ATOM    266 2HG  ARG A  18      10.417  27.467   1.126  1.00  0.62           H  
ATOM    267 1HD  ARG A  18       8.305  26.363   1.000  1.00  0.62           H  
ATOM    268 2HD  ARG A  18       9.553  25.204   0.621  1.00  0.62           H  
ATOM    269  HE  ARG A  18       8.769  25.062   3.408  1.00  0.62           H  
ATOM    270 1HH1 ARG A  18       7.863  24.082   0.057  1.00  0.62           H  
ATOM    271 2HH1 ARG A  18       6.893  22.721   0.632  1.00  0.62           H  
ATOM    272 1HH2 ARG A  18       7.561  23.133   4.059  1.00  0.62           H  
ATOM    273 2HH2 ARG A  18       6.752  22.209   2.802  1.00  0.62           H  
ATOM    274  N   GLY A  19      13.712  26.041   4.658  1.00  0.59           N  
ATOM    275  CA  GLY A  19      14.678  25.143   5.248  1.00  0.59           C  
ATOM    276  C   GLY A  19      14.187  23.718   5.087  1.00  0.59           C  
ATOM    277  O   GLY A  19      13.007  23.439   5.336  1.00  0.59           O  
ATOM    278  H   GLY A  19      13.036  26.530   5.230  1.00  0.59           H  
ATOM    279 1HA  GLY A  19      15.642  25.261   4.767  1.00  0.59           H  
ATOM    280 2HA  GLY A  19      14.805  25.379   6.305  1.00  0.59           H  
ATOM    281  N   VAL A  20      15.090  22.824   4.741  1.00  0.57           N  
ATOM    282  CA  VAL A  20      14.750  21.422   4.660  1.00  0.57           C  
ATOM    283  C   VAL A  20      15.707  20.612   5.503  1.00  0.57           C  
ATOM    284  O   VAL A  20      16.926  20.767   5.379  1.00  0.57           O  
ATOM    285  CB  VAL A  20      14.758  20.925   3.199  1.00  0.57           C  
ATOM    286  CG1 VAL A  20      14.421  19.437   3.170  1.00  0.57           C  
ATOM    287  CG2 VAL A  20      13.713  21.741   2.375  1.00  0.57           C  
ATOM    288  H   VAL A  20      16.028  23.144   4.505  1.00  0.57           H  
ATOM    289  HA  VAL A  20      13.749  21.288   5.052  1.00  0.57           H  
ATOM    290  HB  VAL A  20      15.752  21.054   2.769  1.00  0.57           H  
ATOM    291 1HG1 VAL A  20      14.421  19.083   2.150  1.00  0.57           H  
ATOM    292 2HG1 VAL A  20      15.154  18.879   3.744  1.00  0.57           H  
ATOM    293 3HG1 VAL A  20      13.434  19.286   3.606  1.00  0.57           H  
ATOM    294 1HG2 VAL A  20      13.688  21.407   1.352  1.00  0.57           H  
ATOM    295 2HG2 VAL A  20      12.732  21.608   2.815  1.00  0.57           H  
ATOM    296 3HG2 VAL A  20      13.972  22.800   2.394  1.00  0.57           H  
ATOM    297  N   LEU A  21      15.150  19.787   6.383  1.00  0.56           N  
ATOM    298  CA  LEU A  21      15.964  18.935   7.229  1.00  0.56           C  
ATOM    299  C   LEU A  21      15.990  17.591   6.563  1.00  0.56           C  
ATOM    300  O   LEU A  21      14.931  17.025   6.294  1.00  0.56           O  
ATOM    301  CB  LEU A  21      15.418  18.814   8.659  1.00  0.56           C  
ATOM    302  CG  LEU A  21      16.228  17.890   9.616  1.00  0.56           C  
ATOM    303  CD1 LEU A  21      17.617  18.472   9.831  1.00  0.56           C  
ATOM    304  CD2 LEU A  21      15.516  17.783  10.935  1.00  0.56           C  
ATOM    305  H   LEU A  21      14.132  19.732   6.419  1.00  0.56           H  
ATOM    306  HA  LEU A  21      16.971  19.331   7.277  1.00  0.56           H  
ATOM    307 1HB  LEU A  21      15.410  19.790   9.115  1.00  0.56           H  
ATOM    308 2HB  LEU A  21      14.392  18.461   8.615  1.00  0.56           H  
ATOM    309  HG  LEU A  21      16.335  16.898   9.168  1.00  0.56           H  
ATOM    310 1HD1 LEU A  21      18.187  17.830  10.496  1.00  0.56           H  
ATOM    311 2HD1 LEU A  21      18.122  18.541   8.882  1.00  0.56           H  
ATOM    312 3HD1 LEU A  21      17.528  19.465  10.273  1.00  0.56           H  
ATOM    313 1HD2 LEU A  21      16.085  17.135  11.600  1.00  0.56           H  
ATOM    314 2HD2 LEU A  21      15.419  18.775  11.380  1.00  0.56           H  
ATOM    315 3HD2 LEU A  21      14.550  17.369  10.772  1.00  0.56           H  
ATOM    316  N   VAL A  22      17.174  17.116   6.252  1.00  0.55           N  
ATOM    317  CA  VAL A  22      17.292  15.863   5.558  1.00  0.55           C  
ATOM    318  C   VAL A  22      17.936  14.848   6.473  1.00  0.55           C  
ATOM    319  O   VAL A  22      18.994  15.111   7.038  1.00  0.55           O  
ATOM    320  CB  VAL A  22      18.174  16.030   4.308  1.00  0.55           C  
ATOM    321  CG1 VAL A  22      18.278  14.701   3.566  1.00  0.55           C  
ATOM    322  CG2 VAL A  22      17.633  17.139   3.442  1.00  0.55           C  
ATOM    323  H   VAL A  22      18.003  17.658   6.486  1.00  0.55           H  
ATOM    324  HA  VAL A  22      16.306  15.518   5.267  1.00  0.55           H  
ATOM    325  HB  VAL A  22      19.177  16.296   4.625  1.00  0.55           H  
ATOM    326 1HG1 VAL A  22      18.925  14.812   2.699  1.00  0.55           H  
ATOM    327 2HG1 VAL A  22      18.693  13.942   4.227  1.00  0.55           H  
ATOM    328 3HG1 VAL A  22      17.285  14.390   3.241  1.00  0.55           H  
ATOM    329 1HG2 VAL A  22      18.281  17.265   2.584  1.00  0.55           H  
ATOM    330 2HG2 VAL A  22      16.641  16.899   3.113  1.00  0.55           H  
ATOM    331 3HG2 VAL A  22      17.608  18.064   4.018  1.00  0.55           H  
ATOM    332  N   ARG A  23      17.282  13.717   6.660  1.00  0.56           N  
ATOM    333  CA  ARG A  23      17.856  12.657   7.463  1.00  0.56           C  
ATOM    334  C   ARG A  23      18.529  11.682   6.534  1.00  0.56           C  
ATOM    335  O   ARG A  23      17.864  11.007   5.731  1.00  0.56           O  
ATOM    336  CB  ARG A  23      16.829  11.952   8.322  1.00  0.56           C  
ATOM    337  CG  ARG A  23      17.390  10.818   9.158  1.00  0.56           C  
ATOM    338  CD  ARG A  23      18.399  11.316  10.126  1.00  0.56           C  
ATOM    339  NE  ARG A  23      18.669  10.379  11.202  1.00  0.56           N  
ATOM    340  CZ  ARG A  23      19.615   9.404  11.194  1.00  0.56           C  
ATOM    341  NH1 ARG A  23      20.406   9.180  10.175  1.00  0.56           N  
ATOM    342  NH2 ARG A  23      19.798   8.619  12.225  1.00  0.56           N  
ATOM    343  H   ARG A  23      16.390  13.588   6.194  1.00  0.56           H  
ATOM    344  HA  ARG A  23      18.613  13.078   8.125  1.00  0.56           H  
ATOM    345 1HB  ARG A  23      16.400  12.661   9.019  1.00  0.56           H  
ATOM    346 2HB  ARG A  23      16.022  11.563   7.703  1.00  0.56           H  
ATOM    347 1HG  ARG A  23      16.577  10.379   9.715  1.00  0.56           H  
ATOM    348 2HG  ARG A  23      17.855  10.067   8.516  1.00  0.56           H  
ATOM    349 1HD  ARG A  23      19.333  11.511   9.604  1.00  0.56           H  
ATOM    350 2HD  ARG A  23      18.033  12.237  10.569  1.00  0.56           H  
ATOM    351  HE  ARG A  23      18.120  10.502  12.048  1.00  0.56           H  
ATOM    352 1HH1 ARG A  23      20.383   9.727   9.305  1.00  0.56           H  
ATOM    353 2HH1 ARG A  23      21.090   8.428  10.275  1.00  0.56           H  
ATOM    354 1HH2 ARG A  23      19.233   8.695  13.070  1.00  0.56           H  
ATOM    355 2HH2 ARG A  23      20.553   7.933  12.146  1.00  0.56           H  
ATOM    356  N   SER A  24      19.846  11.651   6.609  1.00  0.56           N  
ATOM    357  CA  SER A  24      20.656  10.852   5.719  1.00  0.56           C  
ATOM    358  C   SER A  24      21.411   9.793   6.481  1.00  0.56           C  
ATOM    359  O   SER A  24      21.631   9.914   7.689  1.00  0.56           O  
ATOM    360  CB  SER A  24      21.630  11.747   4.987  1.00  0.56           C  
ATOM    361  OG  SER A  24      20.958  12.659   4.166  1.00  0.56           O  
ATOM    362  H   SER A  24      20.313  12.230   7.313  1.00  0.56           H  
ATOM    363  HA  SER A  24      20.010  10.362   4.994  1.00  0.56           H  
ATOM    364 1HB  SER A  24      22.234  12.291   5.716  1.00  0.56           H  
ATOM    365 2HB  SER A  24      22.306  11.139   4.387  1.00  0.56           H  
ATOM    366  HG  SER A  24      21.645  13.161   3.724  1.00  0.56           H  
ATOM    367  N   ASP A  25      21.756   8.717   5.792  1.00  0.58           N  
ATOM    368  CA  ASP A  25      22.587   7.696   6.395  1.00  0.58           C  
ATOM    369  C   ASP A  25      24.020   7.904   5.965  1.00  0.58           C  
ATOM    370  O   ASP A  25      24.449   7.432   4.918  1.00  0.58           O  
ATOM    371  CB  ASP A  25      22.102   6.292   6.058  1.00  0.58           C  
ATOM    372  CG  ASP A  25      22.902   5.206   6.749  1.00  0.58           C  
ATOM    373  OD1 ASP A  25      24.017   5.446   7.192  1.00  0.58           O  
ATOM    374  OD2 ASP A  25      22.375   4.124   6.842  1.00  0.58           O  
ATOM    375  H   ASP A  25      21.503   8.648   4.815  1.00  0.58           H  
ATOM    376  HA  ASP A  25      22.548   7.802   7.480  1.00  0.58           H  
ATOM    377 1HB  ASP A  25      21.070   6.186   6.375  1.00  0.58           H  
ATOM    378 2HB  ASP A  25      22.138   6.135   4.980  1.00  0.58           H  
ATOM    379  N   LEU A  26      24.756   8.634   6.774  1.00  0.60           N  
ATOM    380  CA  LEU A  26      26.128   8.974   6.470  1.00  0.60           C  
ATOM    381  C   LEU A  26      27.022   8.149   7.388  1.00  0.60           C  
ATOM    382  O   LEU A  26      28.156   8.528   7.698  1.00  0.60           O  
ATOM    383  CB  LEU A  26      26.354  10.471   6.662  1.00  0.60           C  
ATOM    384  CG  LEU A  26      25.405  11.383   5.823  1.00  0.60           C  
ATOM    385  CD1 LEU A  26      25.656  12.827   6.145  1.00  0.60           C  
ATOM    386  CD2 LEU A  26      25.611  11.149   4.345  1.00  0.60           C  
ATOM    387  H   LEU A  26      24.339   8.975   7.627  1.00  0.60           H  
ATOM    388  HA  LEU A  26      26.350   8.709   5.436  1.00  0.60           H  
ATOM    389 1HB  LEU A  26      26.271  10.724   7.711  1.00  0.60           H  
ATOM    390 2HB  LEU A  26      27.362  10.675   6.338  1.00  0.60           H  
ATOM    391  HG  LEU A  26      24.379  11.147   6.090  1.00  0.60           H  
ATOM    392 1HD1 LEU A  26      24.972  13.443   5.573  1.00  0.60           H  
ATOM    393 2HD1 LEU A  26      25.504  13.001   7.195  1.00  0.60           H  
ATOM    394 3HD1 LEU A  26      26.665  13.085   5.883  1.00  0.60           H  
ATOM    395 1HD2 LEU A  26      24.930  11.782   3.773  1.00  0.60           H  
ATOM    396 2HD2 LEU A  26      26.621  11.402   4.088  1.00  0.60           H  
ATOM    397 3HD2 LEU A  26      25.419  10.101   4.102  1.00  0.60           H  
ATOM    398  N   ASN A  27      26.505   6.991   7.828  1.00  0.62           N  
ATOM    399  CA  ASN A  27      27.212   6.117   8.762  1.00  0.62           C  
ATOM    400  C   ASN A  27      28.320   5.350   8.086  1.00  0.62           C  
ATOM    401  O   ASN A  27      28.246   4.134   7.903  1.00  0.62           O  
ATOM    402  CB  ASN A  27      26.244   5.137   9.385  1.00  0.62           C  
ATOM    403  CG  ASN A  27      26.811   4.308  10.534  1.00  0.62           C  
ATOM    404  OD1 ASN A  27      27.799   4.677  11.173  1.00  0.62           O  
ATOM    405  ND2 ASN A  27      26.192   3.175  10.791  1.00  0.62           N  
ATOM    406  H   ASN A  27      25.571   6.685   7.516  1.00  0.62           H  
ATOM    407  HA  ASN A  27      27.656   6.735   9.542  1.00  0.62           H  
ATOM    408 1HB  ASN A  27      25.401   5.707   9.738  1.00  0.62           H  
ATOM    409 2HB  ASN A  27      25.870   4.461   8.614  1.00  0.62           H  
ATOM    410 1HD2 ASN A  27      26.515   2.579  11.527  1.00  0.62           H  
ATOM    411 2HD2 ASN A  27      25.399   2.907  10.242  1.00  0.62           H  
ATOM    412  N   VAL A  28      29.354   6.070   7.716  1.00  0.67           N  
ATOM    413  CA  VAL A  28      30.466   5.478   7.030  1.00  0.67           C  
ATOM    414  C   VAL A  28      31.632   5.255   7.979  1.00  0.67           C  
ATOM    415  O   VAL A  28      32.133   6.216   8.554  1.00  0.67           O  
ATOM    416  CB  VAL A  28      30.924   6.357   5.892  1.00  0.67           C  
ATOM    417  CG1 VAL A  28      32.040   5.732   5.275  1.00  0.67           C  
ATOM    418  CG2 VAL A  28      29.842   6.496   4.906  1.00  0.67           C  
ATOM    419  H   VAL A  28      29.315   7.074   7.897  1.00  0.67           H  
ATOM    420  HA  VAL A  28      30.123   4.557   6.580  1.00  0.67           H  
ATOM    421  HB  VAL A  28      31.225   7.339   6.264  1.00  0.67           H  
ATOM    422 1HG1 VAL A  28      32.327   6.344   4.461  1.00  0.67           H  
ATOM    423 2HG1 VAL A  28      32.851   5.620   5.986  1.00  0.67           H  
ATOM    424 3HG1 VAL A  28      31.736   4.761   4.918  1.00  0.67           H  
ATOM    425 1HG2 VAL A  28      30.196   7.098   4.079  1.00  0.67           H  
ATOM    426 2HG2 VAL A  28      29.574   5.505   4.542  1.00  0.67           H  
ATOM    427 3HG2 VAL A  28      28.978   6.970   5.369  1.00  0.67           H  
ATOM    428  N   PRO A  29      32.115   4.019   8.155  1.00  0.75           N  
ATOM    429  CA  PRO A  29      33.209   3.695   9.037  1.00  0.75           C  
ATOM    430  C   PRO A  29      34.425   4.549   8.736  1.00  0.75           C  
ATOM    431  O   PRO A  29      34.748   4.809   7.561  1.00  0.75           O  
ATOM    432  CB  PRO A  29      33.464   2.219   8.711  1.00  0.75           C  
ATOM    433  CG  PRO A  29      32.123   1.697   8.261  1.00  0.75           C  
ATOM    434  CD  PRO A  29      31.500   2.838   7.495  1.00  0.75           C  
ATOM    435  HA  PRO A  29      32.886   3.827  10.081  1.00  0.75           H  
ATOM    436 1HB  PRO A  29      34.236   2.133   7.936  1.00  0.75           H  
ATOM    437 2HB  PRO A  29      33.849   1.701   9.600  1.00  0.75           H  
ATOM    438 1HG  PRO A  29      32.253   0.792   7.646  1.00  0.75           H  
ATOM    439 2HG  PRO A  29      31.520   1.403   9.134  1.00  0.75           H  
ATOM    440 1HD  PRO A  29      31.757   2.789   6.427  1.00  0.75           H  
ATOM    441 2HD  PRO A  29      30.416   2.785   7.685  1.00  0.75           H  
ATOM    442  N   LEU A  30      35.084   4.976   9.804  1.00  0.88           N  
ATOM    443  CA  LEU A  30      36.276   5.793   9.698  1.00  0.88           C  
ATOM    444  C   LEU A  30      37.486   4.931  10.009  1.00  0.88           C  
ATOM    445  O   LEU A  30      37.377   3.922  10.710  1.00  0.88           O  
ATOM    446  CB  LEU A  30      36.229   6.981  10.660  1.00  0.88           C  
ATOM    447  CG  LEU A  30      35.004   7.916  10.556  1.00  0.88           C  
ATOM    448  CD1 LEU A  30      35.170   9.042  11.585  1.00  0.88           C  
ATOM    449  CD2 LEU A  30      34.864   8.441   9.156  1.00  0.88           C  
ATOM    450  H   LEU A  30      34.747   4.724  10.722  1.00  0.88           H  
ATOM    451  HA  LEU A  30      36.370   6.169   8.681  1.00  0.88           H  
ATOM    452 1HB  LEU A  30      36.277   6.605  11.679  1.00  0.88           H  
ATOM    453 2HB  LEU A  30      37.119   7.592  10.483  1.00  0.88           H  
ATOM    454  HG  LEU A  30      34.099   7.363  10.810  1.00  0.88           H  
ATOM    455 1HD1 LEU A  30      34.321   9.720  11.553  1.00  0.88           H  
ATOM    456 2HD1 LEU A  30      35.250   8.614  12.578  1.00  0.88           H  
ATOM    457 3HD1 LEU A  30      36.077   9.600  11.358  1.00  0.88           H  
ATOM    458 1HD2 LEU A  30      33.994   9.093   9.100  1.00  0.88           H  
ATOM    459 2HD2 LEU A  30      35.756   8.998   8.881  1.00  0.88           H  
ATOM    460 3HD2 LEU A  30      34.733   7.602   8.478  1.00  0.88           H  
ATOM    461  N   ASP A  31      38.632   5.334   9.502  1.00  1.07           N  
ATOM    462  CA  ASP A  31      39.885   4.645   9.725  1.00  1.07           C  
ATOM    463  C   ASP A  31      40.467   5.049  11.070  1.00  1.07           C  
ATOM    464  O   ASP A  31      40.816   6.209  11.274  1.00  1.07           O  
ATOM    465  CB  ASP A  31      40.888   4.994   8.640  1.00  1.07           C  
ATOM    466  CG  ASP A  31      42.156   4.180   8.691  1.00  1.07           C  
ATOM    467  OD1 ASP A  31      42.325   3.413   9.626  1.00  1.07           O  
ATOM    468  OD2 ASP A  31      42.967   4.346   7.791  1.00  1.07           O  
ATOM    469  H   ASP A  31      38.631   6.164   8.919  1.00  1.07           H  
ATOM    470  HA  ASP A  31      39.702   3.570   9.725  1.00  1.07           H  
ATOM    471 1HB  ASP A  31      40.431   4.898   7.663  1.00  1.07           H  
ATOM    472 2HB  ASP A  31      41.154   6.031   8.768  1.00  1.07           H  
ATOM    473  N   SER A  32      40.546   4.106  11.999  1.00  1.32           N  
ATOM    474  CA  SER A  32      41.056   4.387  13.337  1.00  1.32           C  
ATOM    475  C   SER A  32      42.592   4.484  13.373  1.00  1.32           C  
ATOM    476  O   SER A  32      43.176   4.866  14.393  1.00  1.32           O  
ATOM    477  CB  SER A  32      40.582   3.328  14.313  1.00  1.32           C  
ATOM    478  OG  SER A  32      41.156   2.083  14.026  1.00  1.32           O  
ATOM    479  H   SER A  32      40.245   3.171  11.762  1.00  1.32           H  
ATOM    480  HA  SER A  32      40.653   5.349  13.656  1.00  1.32           H  
ATOM    481 1HB  SER A  32      40.848   3.628  15.326  1.00  1.32           H  
ATOM    482 2HB  SER A  32      39.496   3.251  14.269  1.00  1.32           H  
ATOM    483  HG  SER A  32      42.103   2.240  13.964  1.00  1.32           H  
ATOM    484  N   ASP A  33      43.268   4.129  12.267  1.00  1.55           N  
ATOM    485  CA  ASP A  33      44.731   4.138  12.235  1.00  1.55           C  
ATOM    486  C   ASP A  33      45.271   5.558  12.024  1.00  1.55           C  
ATOM    487  O   ASP A  33      45.813   5.893  10.969  1.00  1.55           O  
ATOM    488  CB  ASP A  33      45.253   3.214  11.122  1.00  1.55           C  
ATOM    489  CG  ASP A  33      46.788   2.942  11.171  1.00  1.55           C  
ATOM    490  OD1 ASP A  33      47.380   3.141  12.207  1.00  1.55           O  
ATOM    491  OD2 ASP A  33      47.339   2.521  10.171  1.00  1.55           O  
ATOM    492  H   ASP A  33      42.765   3.851  11.415  1.00  1.55           H  
ATOM    493  HA  ASP A  33      45.100   3.771  13.192  1.00  1.55           H  
ATOM    494 1HB  ASP A  33      44.725   2.262  11.169  1.00  1.55           H  
ATOM    495 2HB  ASP A  33      45.007   3.660  10.151  1.00  1.55           H  
ATOM    496  N   GLY A  34      45.146   6.374  13.064  1.00  1.68           N  
ATOM    497  CA  GLY A  34      45.578   7.766  13.040  1.00  1.68           C  
ATOM    498  C   GLY A  34      44.441   8.759  13.267  1.00  1.68           C  
ATOM    499  O   GLY A  34      43.307   8.576  12.803  1.00  1.68           O  
ATOM    500  H   GLY A  34      44.678   5.992  13.885  1.00  1.68           H  
ATOM    501 1HA  GLY A  34      46.339   7.917  13.807  1.00  1.68           H  
ATOM    502 2HA  GLY A  34      46.059   7.980  12.087  1.00  1.68           H  
ATOM    503  N   GLU A  35      44.812   9.867  13.908  1.00  1.65           N  
ATOM    504  CA  GLU A  35      43.955  10.984  14.317  1.00  1.65           C  
ATOM    505  C   GLU A  35      43.196  11.690  13.193  1.00  1.65           C  
ATOM    506  O   GLU A  35      42.296  12.486  13.452  1.00  1.65           O  
ATOM    507  CB  GLU A  35      44.827  11.989  15.066  1.00  1.65           C  
ATOM    508  CG  GLU A  35      45.953  12.575  14.217  1.00  1.65           C  
ATOM    509  CD  GLU A  35      47.158  11.664  14.179  1.00  1.65           C  
ATOM    510  OE1 GLU A  35      47.023  10.530  14.585  1.00  1.65           O  
ATOM    511  OE2 GLU A  35      48.200  12.089  13.742  1.00  1.65           O  
ATOM    512  H   GLU A  35      45.781   9.919  14.193  1.00  1.65           H  
ATOM    513  HA  GLU A  35      43.214  10.590  15.013  1.00  1.65           H  
ATOM    514 1HB  GLU A  35      44.210  12.814  15.423  1.00  1.65           H  
ATOM    515 2HB  GLU A  35      45.273  11.509  15.937  1.00  1.65           H  
ATOM    516 1HG  GLU A  35      45.604  12.746  13.203  1.00  1.65           H  
ATOM    517 2HG  GLU A  35      46.245  13.537  14.636  1.00  1.65           H  
ATOM    518  N   GLN A  36      43.555  11.402  11.948  1.00  1.48           N  
ATOM    519  CA  GLN A  36      42.896  12.003  10.805  1.00  1.48           C  
ATOM    520  C   GLN A  36      41.413  11.643  10.757  1.00  1.48           C  
ATOM    521  O   GLN A  36      40.593  12.438  10.300  1.00  1.48           O  
ATOM    522  CB  GLN A  36      43.550  11.522   9.507  1.00  1.48           C  
ATOM    523  CG  GLN A  36      44.950  12.045   9.265  1.00  1.48           C  
ATOM    524  CD  GLN A  36      45.559  11.464   7.992  1.00  1.48           C  
ATOM    525  OE1 GLN A  36      45.193  10.361   7.565  1.00  1.48           O  
ATOM    526  NE2 GLN A  36      46.484  12.200   7.384  1.00  1.48           N  
ATOM    527  H   GLN A  36      44.304  10.741  11.809  1.00  1.48           H  
ATOM    528  HA  GLN A  36      42.986  13.086  10.881  1.00  1.48           H  
ATOM    529 1HB  GLN A  36      43.598  10.432   9.513  1.00  1.48           H  
ATOM    530 2HB  GLN A  36      42.928  11.814   8.661  1.00  1.48           H  
ATOM    531 1HG  GLN A  36      44.911  13.129   9.166  1.00  1.48           H  
ATOM    532 2HG  GLN A  36      45.582  11.767  10.113  1.00  1.48           H  
ATOM    533 1HE2 GLN A  36      46.918  11.869   6.545  1.00  1.48           H  
ATOM    534 2HE2 GLN A  36      46.749  13.086   7.766  1.00  1.48           H  
ATOM    535  N   GLY A  37      41.069  10.411  11.154  1.00  1.25           N  
ATOM    536  CA  GLY A  37      39.664   9.989  11.122  1.00  1.25           C  
ATOM    537  C   GLY A  37      39.114   9.873   9.697  1.00  1.25           C  
ATOM    538  O   GLY A  37      37.929  10.092   9.461  1.00  1.25           O  
ATOM    539  H   GLY A  37      41.781   9.791  11.551  1.00  1.25           H  
ATOM    540 1HA  GLY A  37      39.576   9.022  11.621  1.00  1.25           H  
ATOM    541 2HA  GLY A  37      39.063  10.696  11.691  1.00  1.25           H  
ATOM    542  N   ARG A  38      39.974   9.578   8.734  1.00  1.04           N  
ATOM    543  CA  ARG A  38      39.552   9.518   7.340  1.00  1.04           C  
ATOM    544  C   ARG A  38      38.483   8.468   7.054  1.00  1.04           C  
ATOM    545  O   ARG A  38      38.434   7.400   7.661  1.00  1.04           O  
ATOM    546  CB  ARG A  38      40.758   9.304   6.435  1.00  1.04           C  
ATOM    547  CG  ARG A  38      41.460   7.972   6.607  1.00  1.04           C  
ATOM    548  CD  ARG A  38      42.672   7.837   5.739  1.00  1.04           C  
ATOM    549  NE  ARG A  38      43.363   6.562   5.969  1.00  1.04           N  
ATOM    550  CZ  ARG A  38      44.486   6.155   5.358  1.00  1.04           C  
ATOM    551  NH1 ARG A  38      45.074   6.894   4.439  1.00  1.04           N  
ATOM    552  NH2 ARG A  38      44.984   4.989   5.713  1.00  1.04           N  
ATOM    553  H   ARG A  38      40.937   9.403   8.981  1.00  1.04           H  
ATOM    554  HA  ARG A  38      39.131  10.492   7.085  1.00  1.04           H  
ATOM    555 1HB  ARG A  38      40.447   9.379   5.394  1.00  1.04           H  
ATOM    556 2HB  ARG A  38      41.493  10.090   6.619  1.00  1.04           H  
ATOM    557 1HG  ARG A  38      41.790   7.888   7.639  1.00  1.04           H  
ATOM    558 2HG  ARG A  38      40.768   7.160   6.371  1.00  1.04           H  
ATOM    559 1HD  ARG A  38      42.377   7.882   4.693  1.00  1.04           H  
ATOM    560 2HD  ARG A  38      43.369   8.647   5.961  1.00  1.04           H  
ATOM    561  HE  ARG A  38      42.986   5.912   6.677  1.00  1.04           H  
ATOM    562 1HH1 ARG A  38      44.678   7.787   4.184  1.00  1.04           H  
ATOM    563 2HH1 ARG A  38      45.918   6.569   3.995  1.00  1.04           H  
ATOM    564 1HH2 ARG A  38      44.485   4.458   6.455  1.00  1.04           H  
ATOM    565 2HH2 ARG A  38      45.825   4.635   5.289  1.00  1.04           H  
ATOM    566  N   ILE A  39      37.631   8.781   6.093  1.00  0.89           N  
ATOM    567  CA  ILE A  39      36.556   7.896   5.663  1.00  0.89           C  
ATOM    568  C   ILE A  39      37.006   6.719   4.823  1.00  0.89           C  
ATOM    569  O   ILE A  39      37.761   6.890   3.866  1.00  0.89           O  
ATOM    570  CB  ILE A  39      35.500   8.719   4.926  1.00  0.89           C  
ATOM    571  CG1 ILE A  39      34.876   9.626   5.895  1.00  0.89           C  
ATOM    572  CG2 ILE A  39      34.522   7.869   4.334  1.00  0.89           C  
ATOM    573  CD1 ILE A  39      34.045  10.627   5.306  1.00  0.89           C  
ATOM    574  H   ILE A  39      37.722   9.680   5.639  1.00  0.89           H  
ATOM    575  HA  ILE A  39      36.086   7.488   6.555  1.00  0.89           H  
ATOM    576  HB  ILE A  39      35.972   9.328   4.155  1.00  0.89           H  
ATOM    577 1HG1 ILE A  39      34.245   9.037   6.544  1.00  0.89           H  
ATOM    578 2HG1 ILE A  39      35.646  10.090   6.487  1.00  0.89           H  
ATOM    579 1HG2 ILE A  39      33.757   8.460   3.839  1.00  0.89           H  
ATOM    580 2HG2 ILE A  39      34.987   7.205   3.619  1.00  0.89           H  
ATOM    581 3HG2 ILE A  39      34.116   7.326   5.143  1.00  0.89           H  
ATOM    582 1HD1 ILE A  39      33.616  11.212   6.089  1.00  0.89           H  
ATOM    583 2HD1 ILE A  39      34.650  11.250   4.663  1.00  0.89           H  
ATOM    584 3HD1 ILE A  39      33.268  10.157   4.735  1.00  0.89           H  
ATOM    585  N   THR A  40      36.527   5.517   5.177  1.00  0.80           N  
ATOM    586  CA  THR A  40      36.915   4.319   4.443  1.00  0.80           C  
ATOM    587  C   THR A  40      35.920   3.876   3.360  1.00  0.80           C  
ATOM    588  O   THR A  40      36.274   3.086   2.486  1.00  0.80           O  
ATOM    589  CB  THR A  40      37.132   3.167   5.430  1.00  0.80           C  
ATOM    590  OG1 THR A  40      35.906   2.870   6.101  1.00  0.80           O  
ATOM    591  CG2 THR A  40      38.156   3.577   6.459  1.00  0.80           C  
ATOM    592  H   THR A  40      35.918   5.421   5.995  1.00  0.80           H  
ATOM    593  HA  THR A  40      37.865   4.522   3.952  1.00  0.80           H  
ATOM    594  HB  THR A  40      37.475   2.283   4.897  1.00  0.80           H  
ATOM    595  HG1 THR A  40      35.584   3.672   6.567  1.00  0.80           H  
ATOM    596 1HG2 THR A  40      38.311   2.771   7.175  1.00  0.80           H  
ATOM    597 2HG2 THR A  40      39.096   3.810   5.963  1.00  0.80           H  
ATOM    598 3HG2 THR A  40      37.792   4.459   6.980  1.00  0.80           H  
ATOM    599  N   ASP A  41      34.685   4.371   3.411  1.00  0.74           N  
ATOM    600  CA  ASP A  41      33.667   3.993   2.425  1.00  0.74           C  
ATOM    601  C   ASP A  41      32.627   5.059   2.123  1.00  0.74           C  
ATOM    602  O   ASP A  41      31.432   4.854   2.382  1.00  0.74           O  
ATOM    603  CB  ASP A  41      32.916   2.729   2.832  1.00  0.74           C  
ATOM    604  CG  ASP A  41      31.887   2.290   1.726  1.00  0.74           C  
ATOM    605  OD1 ASP A  41      31.554   3.099   0.854  1.00  0.74           O  
ATOM    606  OD2 ASP A  41      31.438   1.161   1.769  1.00  0.74           O  
ATOM    607  H   ASP A  41      34.456   5.015   4.151  1.00  0.74           H  
ATOM    608  HA  ASP A  41      34.187   3.738   1.508  1.00  0.74           H  
ATOM    609 1HB  ASP A  41      33.632   1.917   2.983  1.00  0.74           H  
ATOM    610 2HB  ASP A  41      32.395   2.882   3.769  1.00  0.74           H  
ATOM    611  N   PRO A  42      32.978   6.110   1.384  1.00  0.72           N  
ATOM    612  CA  PRO A  42      32.152   7.268   1.152  1.00  0.72           C  
ATOM    613  C   PRO A  42      31.005   6.976   0.192  1.00  0.72           C  
ATOM    614  O   PRO A  42      30.364   7.905  -0.306  1.00  0.72           O  
ATOM    615  CB  PRO A  42      33.157   8.267   0.568  1.00  0.72           C  
ATOM    616  CG  PRO A  42      34.150   7.400  -0.173  1.00  0.72           C  
ATOM    617  CD  PRO A  42      34.277   6.138   0.677  1.00  0.72           C  
ATOM    618  HA  PRO A  42      31.763   7.615   2.116  1.00  0.72           H  
ATOM    619 1HB  PRO A  42      32.637   8.982  -0.088  1.00  0.72           H  
ATOM    620 2HB  PRO A  42      33.621   8.853   1.376  1.00  0.72           H  
ATOM    621 1HG  PRO A  42      33.779   7.187  -1.188  1.00  0.72           H  
ATOM    622 2HG  PRO A  42      35.109   7.930  -0.285  1.00  0.72           H  
ATOM    623 1HD  PRO A  42      34.379   5.279   0.002  1.00  0.72           H  
ATOM    624 2HD  PRO A  42      35.117   6.224   1.380  1.00  0.72           H  
ATOM    625  N   GLY A  43      30.754   5.692  -0.109  1.00  0.70           N  
ATOM    626  CA  GLY A  43      29.679   5.305  -0.995  1.00  0.70           C  
ATOM    627  C   GLY A  43      28.335   5.733  -0.432  1.00  0.70           C  
ATOM    628  O   GLY A  43      27.428   6.089  -1.181  1.00  0.70           O  
ATOM    629  H   GLY A  43      31.272   4.916   0.328  1.00  0.70           H  
ATOM    630 1HA  GLY A  43      29.836   5.746  -1.978  1.00  0.70           H  
ATOM    631 2HA  GLY A  43      29.699   4.221  -1.117  1.00  0.70           H  
ATOM    632  N   ARG A  44      28.187   5.708   0.900  1.00  0.68           N  
ATOM    633  CA  ARG A  44      26.879   6.110   1.460  1.00  0.68           C  
ATOM    634  C   ARG A  44      26.667   7.615   1.283  1.00  0.68           C  
ATOM    635  O   ARG A  44      25.564   8.098   0.996  1.00  0.68           O  
ATOM    636  CB  ARG A  44      26.743   5.785   2.941  1.00  0.68           C  
ATOM    637  CG  ARG A  44      26.644   4.300   3.317  1.00  0.68           C  
ATOM    638  CD  ARG A  44      26.433   4.128   4.804  1.00  0.68           C  
ATOM    639  NE  ARG A  44      26.447   2.716   5.230  1.00  0.68           N  
ATOM    640  CZ  ARG A  44      25.384   1.868   5.193  1.00  0.68           C  
ATOM    641  NH1 ARG A  44      24.223   2.273   4.731  1.00  0.68           N  
ATOM    642  NH2 ARG A  44      25.520   0.625   5.630  1.00  0.68           N  
ATOM    643  H   ARG A  44      28.987   5.414   1.480  1.00  0.68           H  
ATOM    644  HA  ARG A  44      26.091   5.583   0.922  1.00  0.68           H  
ATOM    645 1HB  ARG A  44      27.554   6.223   3.478  1.00  0.68           H  
ATOM    646 2HB  ARG A  44      25.840   6.252   3.307  1.00  0.68           H  
ATOM    647 1HG  ARG A  44      25.803   3.844   2.794  1.00  0.68           H  
ATOM    648 2HG  ARG A  44      27.572   3.794   3.039  1.00  0.68           H  
ATOM    649 1HD  ARG A  44      27.221   4.651   5.343  1.00  0.68           H  
ATOM    650 2HD  ARG A  44      25.469   4.560   5.088  1.00  0.68           H  
ATOM    651  HE  ARG A  44      27.314   2.362   5.611  1.00  0.68           H  
ATOM    652 1HH1 ARG A  44      24.124   3.216   4.385  1.00  0.68           H  
ATOM    653 2HH1 ARG A  44      23.409   1.634   4.710  1.00  0.68           H  
ATOM    654 1HH2 ARG A  44      26.411   0.313   5.988  1.00  0.68           H  
ATOM    655 2HH2 ARG A  44      24.732  -0.008   5.616  1.00  0.68           H  
ATOM    656  N   ILE A  45      27.757   8.349   1.437  1.00  0.66           N  
ATOM    657  CA  ILE A  45      27.752   9.794   1.357  1.00  0.66           C  
ATOM    658  C   ILE A  45      27.461  10.184  -0.084  1.00  0.66           C  
ATOM    659  O   ILE A  45      26.565  10.984  -0.374  1.00  0.66           O  
ATOM    660  CB  ILE A  45      29.121  10.315   1.827  1.00  0.66           C  
ATOM    661  CG1 ILE A  45      29.286   9.969   3.311  1.00  0.66           C  
ATOM    662  CG2 ILE A  45      29.237  11.788   1.632  1.00  0.66           C  
ATOM    663  CD1 ILE A  45      30.668  10.140   3.830  1.00  0.66           C  
ATOM    664  H   ILE A  45      28.628   7.876   1.629  1.00  0.66           H  
ATOM    665  HA  ILE A  45      26.966  10.187   1.995  1.00  0.66           H  
ATOM    666  HB  ILE A  45      29.910   9.818   1.272  1.00  0.66           H  
ATOM    667 1HG1 ILE A  45      28.645  10.599   3.894  1.00  0.66           H  
ATOM    668 2HG1 ILE A  45      28.978   8.942   3.455  1.00  0.66           H  
ATOM    669 1HG2 ILE A  45      30.206  12.135   1.977  1.00  0.66           H  
ATOM    670 2HG2 ILE A  45      29.121  12.034   0.577  1.00  0.66           H  
ATOM    671 3HG2 ILE A  45      28.462  12.255   2.209  1.00  0.66           H  
ATOM    672 1HD1 ILE A  45      30.691   9.867   4.884  1.00  0.66           H  
ATOM    673 2HD1 ILE A  45      31.348   9.506   3.282  1.00  0.66           H  
ATOM    674 3HD1 ILE A  45      30.968  11.170   3.717  1.00  0.66           H  
ATOM    675  N   THR A  46      28.168   9.521  -0.998  1.00  0.64           N  
ATOM    676  CA  THR A  46      28.021   9.726  -2.424  1.00  0.64           C  
ATOM    677  C   THR A  46      26.580   9.424  -2.849  1.00  0.64           C  
ATOM    678  O   THR A  46      25.963  10.188  -3.587  1.00  0.64           O  
ATOM    679  CB  THR A  46      28.977   8.812  -3.199  1.00  0.64           C  
ATOM    680  OG1 THR A  46      30.331   9.096  -2.813  1.00  0.64           O  
ATOM    681  CG2 THR A  46      28.816   9.055  -4.681  1.00  0.64           C  
ATOM    682  H   THR A  46      28.873   8.861  -0.689  1.00  0.64           H  
ATOM    683  HA  THR A  46      28.260  10.760  -2.659  1.00  0.64           H  
ATOM    684  HB  THR A  46      28.752   7.773  -2.973  1.00  0.64           H  
ATOM    685  HG1 THR A  46      30.458   8.811  -1.878  1.00  0.64           H  
ATOM    686 1HG2 THR A  46      29.496   8.408  -5.229  1.00  0.64           H  
ATOM    687 2HG2 THR A  46      27.789   8.837  -4.972  1.00  0.64           H  
ATOM    688 3HG2 THR A  46      29.042  10.095  -4.906  1.00  0.64           H  
ATOM    689  N   ALA A  47      26.019   8.328  -2.340  1.00  0.62           N  
ATOM    690  CA  ALA A  47      24.659   7.921  -2.666  1.00  0.62           C  
ATOM    691  C   ALA A  47      23.624   8.998  -2.316  1.00  0.62           C  
ATOM    692  O   ALA A  47      22.632   9.145  -3.029  1.00  0.62           O  
ATOM    693  CB  ALA A  47      24.327   6.630  -1.935  1.00  0.62           C  
ATOM    694  H   ALA A  47      26.565   7.714  -1.740  1.00  0.62           H  
ATOM    695  HA  ALA A  47      24.611   7.744  -3.739  1.00  0.62           H  
ATOM    696 1HB  ALA A  47      23.340   6.298  -2.200  1.00  0.62           H  
ATOM    697 2HB  ALA A  47      25.049   5.864  -2.210  1.00  0.62           H  
ATOM    698 3HB  ALA A  47      24.376   6.800  -0.864  1.00  0.62           H  
ATOM    699  N   SER A  48      23.857   9.763  -1.237  1.00  0.61           N  
ATOM    700  CA  SER A  48      22.915  10.810  -0.814  1.00  0.61           C  
ATOM    701  C   SER A  48      23.019  12.102  -1.645  1.00  0.61           C  
ATOM    702  O   SER A  48      22.168  13.004  -1.541  1.00  0.61           O  
ATOM    703  CB  SER A  48      23.141  11.170   0.643  1.00  0.61           C  
ATOM    704  OG  SER A  48      24.341  11.911   0.842  1.00  0.61           O  
ATOM    705  H   SER A  48      24.682   9.577  -0.663  1.00  0.61           H  
ATOM    706  HA  SER A  48      21.901  10.415  -0.917  1.00  0.61           H  
ATOM    707 1HB  SER A  48      22.287  11.739   1.014  1.00  0.61           H  
ATOM    708 2HB  SER A  48      23.191  10.247   1.225  1.00  0.61           H  
ATOM    709  HG  SER A  48      25.060  11.450   0.353  1.00  0.61           H  
ATOM    710  N   VAL A  49      24.051  12.203  -2.481  1.00  0.60           N  
ATOM    711  CA  VAL A  49      24.288  13.406  -3.255  1.00  0.60           C  
ATOM    712  C   VAL A  49      23.114  13.936  -4.061  1.00  0.60           C  
ATOM    713  O   VAL A  49      22.844  15.124  -3.926  1.00  0.60           O  
ATOM    714  CB  VAL A  49      25.499  13.224  -4.171  1.00  0.60           C  
ATOM    715  CG1 VAL A  49      25.617  14.359  -5.175  1.00  0.60           C  
ATOM    716  CG2 VAL A  49      26.709  13.200  -3.332  1.00  0.60           C  
ATOM    717  H   VAL A  49      24.704  11.425  -2.589  1.00  0.60           H  
ATOM    718  HA  VAL A  49      24.563  14.182  -2.540  1.00  0.60           H  
ATOM    719  HB  VAL A  49      25.414  12.293  -4.707  1.00  0.60           H  
ATOM    720 1HG1 VAL A  49      26.500  14.197  -5.795  1.00  0.60           H  
ATOM    721 2HG1 VAL A  49      24.734  14.388  -5.808  1.00  0.60           H  
ATOM    722 3HG1 VAL A  49      25.716  15.298  -4.662  1.00  0.60           H  
ATOM    723 1HG2 VAL A  49      27.553  13.037  -3.988  1.00  0.60           H  
ATOM    724 2HG2 VAL A  49      26.815  14.145  -2.801  1.00  0.60           H  
ATOM    725 3HG2 VAL A  49      26.635  12.398  -2.615  1.00  0.60           H  
ATOM    726  N   PRO A  50      22.389  13.163  -4.907  1.00  0.59           N  
ATOM    727  CA  PRO A  50      21.258  13.660  -5.673  1.00  0.59           C  
ATOM    728  C   PRO A  50      20.097  14.186  -4.819  1.00  0.59           C  
ATOM    729  O   PRO A  50      19.331  15.030  -5.289  1.00  0.59           O  
ATOM    730  CB  PRO A  50      20.851  12.437  -6.514  1.00  0.59           C  
ATOM    731  CG  PRO A  50      21.424  11.246  -5.792  1.00  0.59           C  
ATOM    732  CD  PRO A  50      22.715  11.742  -5.200  1.00  0.59           C  
ATOM    733  HA  PRO A  50      21.620  14.453  -6.342  1.00  0.59           H  
ATOM    734 1HB  PRO A  50      19.756  12.390  -6.589  1.00  0.59           H  
ATOM    735 2HB  PRO A  50      21.238  12.541  -7.539  1.00  0.59           H  
ATOM    736 1HG  PRO A  50      20.722  10.890  -5.019  1.00  0.59           H  
ATOM    737 2HG  PRO A  50      21.574  10.409  -6.491  1.00  0.59           H  
ATOM    738 1HD  PRO A  50      22.901  11.148  -4.350  1.00  0.59           H  
ATOM    739 2HD  PRO A  50      23.521  11.672  -5.936  1.00  0.59           H  
ATOM    740  N   THR A  51      19.975  13.741  -3.559  1.00  0.59           N  
ATOM    741  CA  THR A  51      18.891  14.231  -2.712  1.00  0.59           C  
ATOM    742  C   THR A  51      19.264  15.622  -2.257  1.00  0.59           C  
ATOM    743  O   THR A  51      18.483  16.578  -2.358  1.00  0.59           O  
ATOM    744  CB  THR A  51      18.675  13.299  -1.500  1.00  0.59           C  
ATOM    745  OG1 THR A  51      18.296  11.985  -1.982  1.00  0.59           O  
ATOM    746  CG2 THR A  51      17.627  13.825  -0.506  1.00  0.59           C  
ATOM    747  H   THR A  51      20.644  13.094  -3.148  1.00  0.59           H  
ATOM    748  HA  THR A  51      17.972  14.285  -3.296  1.00  0.59           H  
ATOM    749  HB  THR A  51      19.626  13.209  -0.971  1.00  0.59           H  
ATOM    750  HG1 THR A  51      18.322  11.328  -1.245  1.00  0.59           H  
ATOM    751 1HG2 THR A  51      17.549  13.134   0.326  1.00  0.59           H  
ATOM    752 2HG2 THR A  51      17.932  14.805  -0.135  1.00  0.59           H  
ATOM    753 3HG2 THR A  51      16.680  13.897  -0.983  1.00  0.59           H  
ATOM    754  N   LEU A  52      20.493  15.734  -1.761  1.00  0.58           N  
ATOM    755  CA  LEU A  52      20.960  17.005  -1.260  1.00  0.58           C  
ATOM    756  C   LEU A  52      21.097  17.990  -2.406  1.00  0.58           C  
ATOM    757  O   LEU A  52      20.701  19.149  -2.292  1.00  0.58           O  
ATOM    758  CB  LEU A  52      22.299  16.805  -0.547  1.00  0.58           C  
ATOM    759  CG  LEU A  52      22.192  15.982   0.741  1.00  0.58           C  
ATOM    760  CD1 LEU A  52      23.580  15.718   1.318  1.00  0.58           C  
ATOM    761  CD2 LEU A  52      21.322  16.717   1.714  1.00  0.58           C  
ATOM    762  H   LEU A  52      21.099  14.909  -1.726  1.00  0.58           H  
ATOM    763  HA  LEU A  52      20.230  17.394  -0.552  1.00  0.58           H  
ATOM    764 1HB  LEU A  52      22.963  16.270  -1.224  1.00  0.58           H  
ATOM    765 2HB  LEU A  52      22.738  17.775  -0.313  1.00  0.58           H  
ATOM    766  HG  LEU A  52      21.737  15.013   0.508  1.00  0.58           H  
ATOM    767 1HD1 LEU A  52      23.491  15.119   2.226  1.00  0.58           H  
ATOM    768 2HD1 LEU A  52      24.180  15.173   0.584  1.00  0.58           H  
ATOM    769 3HD1 LEU A  52      24.058  16.662   1.557  1.00  0.58           H  
ATOM    770 1HD2 LEU A  52      21.224  16.123   2.620  1.00  0.58           H  
ATOM    771 2HD2 LEU A  52      21.781  17.675   1.946  1.00  0.58           H  
ATOM    772 3HD2 LEU A  52      20.337  16.877   1.277  1.00  0.58           H  
ATOM    773  N   SER A  53      21.591  17.507  -3.545  1.00  0.58           N  
ATOM    774  CA  SER A  53      21.812  18.358  -4.690  1.00  0.58           C  
ATOM    775  C   SER A  53      20.507  18.895  -5.222  1.00  0.58           C  
ATOM    776  O   SER A  53      20.405  20.081  -5.500  1.00  0.58           O  
ATOM    777  CB  SER A  53      22.509  17.586  -5.791  1.00  0.58           C  
ATOM    778  OG  SER A  53      23.776  17.177  -5.386  1.00  0.58           O  
ATOM    779  H   SER A  53      21.871  16.539  -3.605  1.00  0.58           H  
ATOM    780  HA  SER A  53      22.441  19.194  -4.386  1.00  0.58           H  
ATOM    781 1HB  SER A  53      21.911  16.724  -6.057  1.00  0.58           H  
ATOM    782 2HB  SER A  53      22.590  18.215  -6.674  1.00  0.58           H  
ATOM    783  HG  SER A  53      23.608  16.499  -4.696  1.00  0.58           H  
ATOM    784  N   ALA A  54      19.479  18.052  -5.339  1.00  0.58           N  
ATOM    785  CA  ALA A  54      18.218  18.545  -5.860  1.00  0.58           C  
ATOM    786  C   ALA A  54      17.628  19.635  -4.961  1.00  0.58           C  
ATOM    787  O   ALA A  54      17.136  20.660  -5.445  1.00  0.58           O  
ATOM    788  CB  ALA A  54      17.269  17.389  -6.013  1.00  0.58           C  
ATOM    789  H   ALA A  54      19.564  17.062  -5.109  1.00  0.58           H  
ATOM    790  HA  ALA A  54      18.406  18.983  -6.839  1.00  0.58           H  
ATOM    791 1HB  ALA A  54      16.362  17.747  -6.441  1.00  0.58           H  
ATOM    792 2HB  ALA A  54      17.710  16.643  -6.673  1.00  0.58           H  
ATOM    793 3HB  ALA A  54      17.086  16.945  -5.043  1.00  0.58           H  
ATOM    794  N   LEU A  55      17.724  19.454  -3.642  1.00  0.58           N  
ATOM    795  CA  LEU A  55      17.227  20.475  -2.730  1.00  0.58           C  
ATOM    796  C   LEU A  55      17.991  21.785  -2.858  1.00  0.58           C  
ATOM    797  O   LEU A  55      17.386  22.859  -2.978  1.00  0.58           O  
ATOM    798  CB  LEU A  55      17.320  19.944  -1.307  1.00  0.58           C  
ATOM    799  CG  LEU A  55      16.298  18.916  -0.926  1.00  0.58           C  
ATOM    800  CD1 LEU A  55      16.679  18.268   0.378  1.00  0.58           C  
ATOM    801  CD2 LEU A  55      14.978  19.655  -0.771  1.00  0.58           C  
ATOM    802  H   LEU A  55      18.128  18.591  -3.264  1.00  0.58           H  
ATOM    803  HA  LEU A  55      16.184  20.667  -2.964  1.00  0.58           H  
ATOM    804 1HB  LEU A  55      18.307  19.498  -1.169  1.00  0.58           H  
ATOM    805 2HB  LEU A  55      17.218  20.777  -0.625  1.00  0.58           H  
ATOM    806  HG  LEU A  55      16.227  18.142  -1.689  1.00  0.58           H  
ATOM    807 1HD1 LEU A  55      15.921  17.540   0.658  1.00  0.58           H  
ATOM    808 2HD1 LEU A  55      17.638  17.764   0.254  1.00  0.58           H  
ATOM    809 3HD1 LEU A  55      16.762  19.028   1.152  1.00  0.58           H  
ATOM    810 1HD2 LEU A  55      14.194  18.975  -0.466  1.00  0.58           H  
ATOM    811 2HD2 LEU A  55      15.109  20.412  -0.016  1.00  0.58           H  
ATOM    812 3HD2 LEU A  55      14.708  20.126  -1.710  1.00  0.58           H  
ATOM    813  N   VAL A  56      19.312  21.674  -2.942  1.00  0.58           N  
ATOM    814  CA  VAL A  56      20.213  22.801  -3.111  1.00  0.58           C  
ATOM    815  C   VAL A  56      20.051  23.565  -4.415  1.00  0.58           C  
ATOM    816  O   VAL A  56      19.946  24.793  -4.412  1.00  0.58           O  
ATOM    817  CB  VAL A  56      21.638  22.267  -2.990  1.00  0.58           C  
ATOM    818  CG1 VAL A  56      22.618  23.227  -3.425  1.00  0.58           C  
ATOM    819  CG2 VAL A  56      21.910  21.950  -1.499  1.00  0.58           C  
ATOM    820  H   VAL A  56      19.730  20.745  -2.855  1.00  0.58           H  
ATOM    821  HA  VAL A  56      20.033  23.489  -2.284  1.00  0.58           H  
ATOM    822  HB  VAL A  56      21.735  21.375  -3.596  1.00  0.58           H  
ATOM    823 1HG1 VAL A  56      23.568  22.769  -3.298  1.00  0.58           H  
ATOM    824 2HG1 VAL A  56      22.463  23.470  -4.477  1.00  0.58           H  
ATOM    825 3HG1 VAL A  56      22.564  24.090  -2.861  1.00  0.58           H  
ATOM    826 1HG2 VAL A  56      22.916  21.553  -1.397  1.00  0.58           H  
ATOM    827 2HG2 VAL A  56      21.817  22.866  -0.907  1.00  0.58           H  
ATOM    828 3HG2 VAL A  56      21.197  21.223  -1.135  1.00  0.58           H  
ATOM    829  N   GLU A  57      19.974  22.848  -5.530  1.00  0.57           N  
ATOM    830  CA  GLU A  57      19.842  23.474  -6.838  1.00  0.57           C  
ATOM    831  C   GLU A  57      18.501  24.179  -6.956  1.00  0.57           C  
ATOM    832  O   GLU A  57      18.379  25.200  -7.636  1.00  0.57           O  
ATOM    833  CB  GLU A  57      20.061  22.461  -7.961  1.00  0.57           C  
ATOM    834  CG  GLU A  57      21.528  21.952  -8.050  1.00  0.57           C  
ATOM    835  CD  GLU A  57      22.545  23.076  -8.236  1.00  0.57           C  
ATOM    836  OE1 GLU A  57      22.351  23.895  -9.098  1.00  0.57           O  
ATOM    837  OE2 GLU A  57      23.530  23.092  -7.515  1.00  0.57           O  
ATOM    838  H   GLU A  57      20.044  21.837  -5.473  1.00  0.57           H  
ATOM    839  HA  GLU A  57      20.620  24.229  -6.930  1.00  0.57           H  
ATOM    840 1HB  GLU A  57      19.413  21.595  -7.797  1.00  0.57           H  
ATOM    841 2HB  GLU A  57      19.788  22.905  -8.917  1.00  0.57           H  
ATOM    842 1HG  GLU A  57      21.772  21.421  -7.133  1.00  0.57           H  
ATOM    843 2HG  GLU A  57      21.609  21.249  -8.876  1.00  0.57           H  
ATOM    844  N   ALA A  58      17.498  23.664  -6.250  1.00  0.56           N  
ATOM    845  CA  ALA A  58      16.171  24.243  -6.228  1.00  0.56           C  
ATOM    846  C   ALA A  58      16.096  25.472  -5.295  1.00  0.56           C  
ATOM    847  O   ALA A  58      15.038  26.090  -5.172  1.00  0.56           O  
ATOM    848  CB  ALA A  58      15.170  23.189  -5.808  1.00  0.56           C  
ATOM    849  H   ALA A  58      17.639  22.794  -5.732  1.00  0.56           H  
ATOM    850  HA  ALA A  58      15.930  24.577  -7.237  1.00  0.56           H  
ATOM    851 1HB  ALA A  58      14.167  23.605  -5.820  1.00  0.56           H  
ATOM    852 2HB  ALA A  58      15.227  22.349  -6.500  1.00  0.56           H  
ATOM    853 3HB  ALA A  58      15.423  22.848  -4.809  1.00  0.56           H  
ATOM    854  N   GLY A  59      17.206  25.829  -4.626  1.00  0.55           N  
ATOM    855  CA  GLY A  59      17.240  26.997  -3.752  1.00  0.55           C  
ATOM    856  C   GLY A  59      16.892  26.753  -2.285  1.00  0.55           C  
ATOM    857  O   GLY A  59      16.638  27.703  -1.546  1.00  0.55           O  
ATOM    858  H   GLY A  59      18.072  25.304  -4.733  1.00  0.55           H  
ATOM    859 1HA  GLY A  59      18.245  27.420  -3.802  1.00  0.55           H  
ATOM    860 2HA  GLY A  59      16.573  27.756  -4.155  1.00  0.55           H  
ATOM    861  N   ALA A  60      16.822  25.507  -1.845  1.00  0.55           N  
ATOM    862  CA  ALA A  60      16.490  25.259  -0.442  1.00  0.55           C  
ATOM    863  C   ALA A  60      17.672  25.549   0.455  1.00  0.55           C  
ATOM    864  O   ALA A  60      18.825  25.484   0.020  1.00  0.55           O  
ATOM    865  CB  ALA A  60      16.074  23.827  -0.217  1.00  0.55           C  
ATOM    866  H   ALA A  60      17.026  24.713  -2.453  1.00  0.55           H  
ATOM    867  HA  ALA A  60      15.665  25.917  -0.162  1.00  0.55           H  
ATOM    868 1HB  ALA A  60      15.818  23.690   0.839  1.00  0.55           H  
ATOM    869 2HB  ALA A  60      15.234  23.599  -0.824  1.00  0.55           H  
ATOM    870 3HB  ALA A  60      16.891  23.173  -0.474  1.00  0.55           H  
ATOM    871  N   LYS A  61      17.404  25.840   1.718  1.00  0.54           N  
ATOM    872  CA  LYS A  61      18.480  25.903   2.703  1.00  0.54           C  
ATOM    873  C   LYS A  61      18.514  24.505   3.299  1.00  0.54           C  
ATOM    874  O   LYS A  61      17.470  24.014   3.732  1.00  0.54           O  
ATOM    875  CB  LYS A  61      18.217  26.964   3.767  1.00  0.54           C  
ATOM    876  CG  LYS A  61      18.192  28.402   3.249  1.00  0.54           C  
ATOM    877  CD  LYS A  61      17.893  29.394   4.375  1.00  0.54           C  
ATOM    878  CE  LYS A  61      17.939  30.849   3.884  1.00  0.54           C  
ATOM    879  NZ  LYS A  61      16.857  31.156   2.935  1.00  0.54           N  
ATOM    880  H   LYS A  61      16.429  25.927   2.015  1.00  0.54           H  
ATOM    881  HA  LYS A  61      19.435  26.103   2.214  1.00  0.54           H  
ATOM    882 1HB  LYS A  61      17.261  26.781   4.238  1.00  0.54           H  
ATOM    883 2HB  LYS A  61      18.984  26.900   4.541  1.00  0.54           H  
ATOM    884 1HG  LYS A  61      19.164  28.645   2.826  1.00  0.54           H  
ATOM    885 2HG  LYS A  61      17.436  28.510   2.464  1.00  0.54           H  
ATOM    886 1HD  LYS A  61      16.908  29.189   4.792  1.00  0.54           H  
ATOM    887 2HD  LYS A  61      18.640  29.278   5.165  1.00  0.54           H  
ATOM    888 1HE  LYS A  61      17.868  31.515   4.741  1.00  0.54           H  
ATOM    889 2HE  LYS A  61      18.879  31.022   3.375  1.00  0.54           H  
ATOM    890 1HZ  LYS A  61      16.933  32.106   2.622  1.00  0.54           H  
ATOM    891 2HZ  LYS A  61      16.961  30.535   2.114  1.00  0.54           H  
ATOM    892 3HZ  LYS A  61      15.959  31.012   3.368  1.00  0.54           H  
ATOM    893  N   VAL A  62      19.657  23.837   3.311  1.00  0.54           N  
ATOM    894  CA  VAL A  62      19.608  22.456   3.775  1.00  0.54           C  
ATOM    895  C   VAL A  62      20.412  22.162   5.021  1.00  0.54           C  
ATOM    896  O   VAL A  62      21.565  22.568   5.151  1.00  0.54           O  
ATOM    897  CB  VAL A  62      20.036  21.517   2.636  1.00  0.54           C  
ATOM    898  CG1 VAL A  62      20.061  20.085   3.110  1.00  0.54           C  
ATOM    899  CG2 VAL A  62      19.051  21.648   1.467  1.00  0.54           C  
ATOM    900  H   VAL A  62      20.538  24.241   2.973  1.00  0.54           H  
ATOM    901  HA  VAL A  62      18.573  22.209   4.004  1.00  0.54           H  
ATOM    902  HB  VAL A  62      21.018  21.787   2.311  1.00  0.54           H  
ATOM    903 1HG1 VAL A  62      20.359  19.449   2.292  1.00  0.54           H  
ATOM    904 2HG1 VAL A  62      20.764  19.983   3.923  1.00  0.54           H  
ATOM    905 3HG1 VAL A  62      19.067  19.805   3.450  1.00  0.54           H  
ATOM    906 1HG2 VAL A  62      19.364  20.987   0.663  1.00  0.54           H  
ATOM    907 2HG2 VAL A  62      18.050  21.371   1.802  1.00  0.54           H  
ATOM    908 3HG2 VAL A  62      19.040  22.674   1.101  1.00  0.54           H  
ATOM    909  N   VAL A  63      19.755  21.468   5.938  1.00  0.54           N  
ATOM    910  CA  VAL A  63      20.342  21.017   7.180  1.00  0.54           C  
ATOM    911  C   VAL A  63      20.303  19.495   7.109  1.00  0.54           C  
ATOM    912  O   VAL A  63      19.271  18.937   6.742  1.00  0.54           O  
ATOM    913  CB  VAL A  63      19.548  21.538   8.398  1.00  0.54           C  
ATOM    914  CG1 VAL A  63      20.169  21.029   9.676  1.00  0.54           C  
ATOM    915  CG2 VAL A  63      19.525  23.065   8.397  1.00  0.54           C  
ATOM    916  H   VAL A  63      18.786  21.212   5.740  1.00  0.54           H  
ATOM    917  HA  VAL A  63      21.367  21.361   7.244  1.00  0.54           H  
ATOM    918  HB  VAL A  63      18.528  21.159   8.346  1.00  0.54           H  
ATOM    919 1HG1 VAL A  63      19.596  21.389  10.527  1.00  0.54           H  
ATOM    920 2HG1 VAL A  63      20.173  19.943   9.675  1.00  0.54           H  
ATOM    921 3HG1 VAL A  63      21.196  21.391   9.746  1.00  0.54           H  
ATOM    922 1HG2 VAL A  63      18.951  23.414   9.255  1.00  0.54           H  
ATOM    923 2HG2 VAL A  63      20.540  23.450   8.457  1.00  0.54           H  
ATOM    924 3HG2 VAL A  63      19.057  23.425   7.480  1.00  0.54           H  
ATOM    925  N   VAL A  64      21.412  18.832   7.396  1.00  0.55           N  
ATOM    926  CA  VAL A  64      21.457  17.387   7.296  1.00  0.55           C  
ATOM    927  C   VAL A  64      21.729  16.741   8.643  1.00  0.55           C  
ATOM    928  O   VAL A  64      22.642  17.121   9.376  1.00  0.55           O  
ATOM    929  CB  VAL A  64      22.550  16.952   6.289  1.00  0.55           C  
ATOM    930  CG1 VAL A  64      22.589  15.417   6.169  1.00  0.55           C  
ATOM    931  CG2 VAL A  64      22.291  17.612   4.977  1.00  0.55           C  
ATOM    932  H   VAL A  64      22.236  19.349   7.665  1.00  0.55           H  
ATOM    933  HA  VAL A  64      20.496  17.035   6.930  1.00  0.55           H  
ATOM    934  HB  VAL A  64      23.517  17.271   6.647  1.00  0.55           H  
ATOM    935 1HG1 VAL A  64      23.362  15.134   5.466  1.00  0.55           H  
ATOM    936 2HG1 VAL A  64      22.802  14.967   7.139  1.00  0.55           H  
ATOM    937 3HG1 VAL A  64      21.619  15.058   5.811  1.00  0.55           H  
ATOM    938 1HG2 VAL A  64      23.062  17.327   4.264  1.00  0.55           H  
ATOM    939 2HG2 VAL A  64      21.320  17.307   4.614  1.00  0.55           H  
ATOM    940 3HG2 VAL A  64      22.308  18.687   5.116  1.00  0.55           H  
ATOM    941  N   ALA A  65      20.920  15.763   8.985  1.00  0.56           N  
ATOM    942  CA  ALA A  65      21.123  15.021  10.210  1.00  0.56           C  
ATOM    943  C   ALA A  65      21.628  13.642   9.827  1.00  0.56           C  
ATOM    944  O   ALA A  65      21.242  13.100   8.788  1.00  0.56           O  
ATOM    945  CB  ALA A  65      19.845  14.951  11.025  1.00  0.56           C  
ATOM    946  H   ALA A  65      20.171  15.506   8.347  1.00  0.56           H  
ATOM    947  HA  ALA A  65      21.895  15.512  10.802  1.00  0.56           H  
ATOM    948 1HB  ALA A  65      20.026  14.384  11.940  1.00  0.56           H  
ATOM    949 2HB  ALA A  65      19.519  15.951  11.280  1.00  0.56           H  
ATOM    950 3HB  ALA A  65      19.070  14.461  10.440  1.00  0.56           H  
ATOM    951  N   ALA A  66      22.492  13.077  10.651  1.00  0.57           N  
ATOM    952  CA  ALA A  66      23.024  11.747  10.399  1.00  0.57           C  
ATOM    953  C   ALA A  66      23.600  11.155  11.663  1.00  0.57           C  
ATOM    954  O   ALA A  66      23.877  11.875  12.629  1.00  0.57           O  
ATOM    955  CB  ALA A  66      24.083  11.773   9.320  1.00  0.57           C  
ATOM    956  H   ALA A  66      22.788  13.579  11.475  1.00  0.57           H  
ATOM    957  HA  ALA A  66      22.210  11.112  10.065  1.00  0.57           H  
ATOM    958 1HB  ALA A  66      24.433  10.759   9.153  1.00  0.57           H  
ATOM    959 2HB  ALA A  66      23.646  12.165   8.403  1.00  0.57           H  
ATOM    960 3HB  ALA A  66      24.912  12.400   9.627  1.00  0.57           H  
ATOM    961  N   HIS A  67      23.803   9.849  11.643  1.00  0.59           N  
ATOM    962  CA  HIS A  67      24.438   9.157  12.745  1.00  0.59           C  
ATOM    963  C   HIS A  67      25.756   8.560  12.287  1.00  0.59           C  
ATOM    964  O   HIS A  67      25.961   8.307  11.101  1.00  0.59           O  
ATOM    965  CB  HIS A  67      23.525   8.039  13.276  1.00  0.59           C  
ATOM    966  CG  HIS A  67      23.285   6.923  12.311  1.00  0.59           C  
ATOM    967  ND1 HIS A  67      22.341   6.996  11.300  1.00  0.59           N  
ATOM    968  CD2 HIS A  67      23.842   5.692  12.219  1.00  0.59           C  
ATOM    969  CE1 HIS A  67      22.367   5.862  10.602  1.00  0.59           C  
ATOM    970  NE2 HIS A  67      23.247   5.056  11.152  1.00  0.59           N  
ATOM    971  H   HIS A  67      23.526   9.321  10.830  1.00  0.59           H  
ATOM    972  HA  HIS A  67      24.644   9.854  13.551  1.00  0.59           H  
ATOM    973 1HB  HIS A  67      23.996   7.605  14.149  1.00  0.59           H  
ATOM    974 2HB  HIS A  67      22.567   8.448  13.581  1.00  0.59           H  
ATOM    975  HD2 HIS A  67      24.622   5.284  12.871  1.00  0.59           H  
ATOM    976  HE1 HIS A  67      21.758   5.630   9.729  1.00  0.59           H  
ATOM    977  HE2 HIS A  67      23.465   4.122  10.830  1.00  0.59           H  
ATOM    978  N   LEU A  68      26.639   8.317  13.232  1.00  0.62           N  
ATOM    979  CA  LEU A  68      27.881   7.604  12.928  1.00  0.62           C  
ATOM    980  C   LEU A  68      28.298   6.705  14.097  1.00  0.62           C  
ATOM    981  O   LEU A  68      28.488   7.164  15.225  1.00  0.62           O  
ATOM    982  CB  LEU A  68      28.978   8.607  12.504  1.00  0.62           C  
ATOM    983  CG  LEU A  68      30.382   8.055  12.203  1.00  0.62           C  
ATOM    984  CD1 LEU A  68      30.345   7.096  11.048  1.00  0.62           C  
ATOM    985  CD2 LEU A  68      31.285   9.202  11.845  1.00  0.62           C  
ATOM    986  H   LEU A  68      26.418   8.617  14.183  1.00  0.62           H  
ATOM    987  HA  LEU A  68      27.695   6.966  12.071  1.00  0.62           H  
ATOM    988 1HB  LEU A  68      28.642   9.086  11.593  1.00  0.62           H  
ATOM    989 2HB  LEU A  68      29.088   9.372  13.262  1.00  0.62           H  
ATOM    990  HG  LEU A  68      30.764   7.541  13.080  1.00  0.62           H  
ATOM    991 1HD1 LEU A  68      31.351   6.729  10.858  1.00  0.62           H  
ATOM    992 2HD1 LEU A  68      29.702   6.265  11.282  1.00  0.62           H  
ATOM    993 3HD1 LEU A  68      29.973   7.607  10.161  1.00  0.62           H  
ATOM    994 1HD2 LEU A  68      32.265   8.816  11.644  1.00  0.62           H  
ATOM    995 2HD2 LEU A  68      30.906   9.701  10.960  1.00  0.62           H  
ATOM    996 3HD2 LEU A  68      31.333   9.904  12.656  1.00  0.62           H  
ATOM    997  N   GLY A  69      28.396   5.405  13.836  1.00  0.64           N  
ATOM    998  CA  GLY A  69      28.758   4.452  14.875  1.00  0.64           C  
ATOM    999  C   GLY A  69      27.677   4.370  15.939  1.00  0.64           C  
ATOM   1000  O   GLY A  69      26.503   4.638  15.672  1.00  0.64           O  
ATOM   1001  H   GLY A  69      28.220   5.069  12.894  1.00  0.64           H  
ATOM   1002 1HA  GLY A  69      28.903   3.470  14.425  1.00  0.64           H  
ATOM   1003 2HA  GLY A  69      29.698   4.730  15.332  1.00  0.64           H  
ATOM   1004  N   ARG A  70      28.076   3.951  17.137  1.00  0.66           N  
ATOM   1005  CA  ARG A  70      27.149   3.761  18.247  1.00  0.66           C  
ATOM   1006  C   ARG A  70      27.656   4.365  19.563  1.00  0.66           C  
ATOM   1007  O   ARG A  70      28.118   3.619  20.426  1.00  0.66           O  
ATOM   1008  CB  ARG A  70      26.882   2.281  18.473  1.00  0.66           C  
ATOM   1009  CG  ARG A  70      26.156   1.565  17.333  1.00  0.66           C  
ATOM   1010  CD  ARG A  70      25.891   0.132  17.652  1.00  0.66           C  
ATOM   1011  NE  ARG A  70      25.205  -0.550  16.561  1.00  0.66           N  
ATOM   1012  CZ  ARG A  70      24.873  -1.858  16.562  1.00  0.66           C  
ATOM   1013  NH1 ARG A  70      25.165  -2.612  17.598  1.00  0.66           N  
ATOM   1014  NH2 ARG A  70      24.253  -2.382  15.518  1.00  0.66           N  
ATOM   1015  H   ARG A  70      29.056   3.758  17.281  1.00  0.66           H  
ATOM   1016  HA  ARG A  70      26.198   4.215  17.980  1.00  0.66           H  
ATOM   1017 1HB  ARG A  70      27.826   1.764  18.639  1.00  0.66           H  
ATOM   1018 2HB  ARG A  70      26.280   2.158  19.374  1.00  0.66           H  
ATOM   1019 1HG  ARG A  70      25.205   2.064  17.142  1.00  0.66           H  
ATOM   1020 2HG  ARG A  70      26.766   1.598  16.432  1.00  0.66           H  
ATOM   1021 1HD  ARG A  70      26.834  -0.381  17.836  1.00  0.66           H  
ATOM   1022 2HD  ARG A  70      25.264   0.069  18.541  1.00  0.66           H  
ATOM   1023  HE  ARG A  70      24.964  -0.005  15.744  1.00  0.66           H  
ATOM   1024 1HH1 ARG A  70      25.639  -2.213  18.397  1.00  0.66           H  
ATOM   1025 2HH1 ARG A  70      24.916  -3.591  17.597  1.00  0.66           H  
ATOM   1026 1HH2 ARG A  70      24.029  -1.803  14.720  1.00  0.66           H  
ATOM   1027 2HH2 ARG A  70      24.006  -3.360  15.517  1.00  0.66           H  
ATOM   1028  N   PRO A  71      27.644   5.695  19.736  1.00  0.69           N  
ATOM   1029  CA  PRO A  71      28.101   6.377  20.931  1.00  0.69           C  
ATOM   1030  C   PRO A  71      27.087   6.083  22.022  1.00  0.69           C  
ATOM   1031  O   PRO A  71      25.939   5.767  21.713  1.00  0.69           O  
ATOM   1032  CB  PRO A  71      28.119   7.841  20.510  1.00  0.69           C  
ATOM   1033  CG  PRO A  71      27.065   7.925  19.440  1.00  0.69           C  
ATOM   1034  CD  PRO A  71      27.089   6.588  18.714  1.00  0.69           C  
ATOM   1035  HA  PRO A  71      29.104   6.016  21.205  1.00  0.69           H  
ATOM   1036 1HB  PRO A  71      27.886   8.480  21.380  1.00  0.69           H  
ATOM   1037 2HB  PRO A  71      29.116   8.119  20.170  1.00  0.69           H  
ATOM   1038 1HG  PRO A  71      26.112   8.117  19.931  1.00  0.69           H  
ATOM   1039 2HG  PRO A  71      27.252   8.768  18.761  1.00  0.69           H  
ATOM   1040 1HD  PRO A  71      26.062   6.315  18.468  1.00  0.69           H  
ATOM   1041 2HD  PRO A  71      27.717   6.645  17.824  1.00  0.69           H  
ATOM   1042  N   LYS A  72      27.491   6.178  23.285  1.00  0.71           N  
ATOM   1043  CA  LYS A  72      26.546   5.918  24.370  1.00  0.71           C  
ATOM   1044  C   LYS A  72      25.745   7.140  24.829  1.00  0.71           C  
ATOM   1045  O   LYS A  72      24.516   7.094  24.881  1.00  0.71           O  
ATOM   1046  CB  LYS A  72      27.298   5.332  25.566  1.00  0.71           C  
ATOM   1047  CG  LYS A  72      26.416   4.983  26.761  1.00  0.71           C  
ATOM   1048  CD  LYS A  72      27.225   4.322  27.875  1.00  0.71           C  
ATOM   1049  CE  LYS A  72      26.350   3.991  29.078  1.00  0.71           C  
ATOM   1050  NZ  LYS A  72      27.131   3.347  30.172  1.00  0.71           N  
ATOM   1051  H   LYS A  72      28.446   6.428  23.494  1.00  0.71           H  
ATOM   1052  HA  LYS A  72      25.831   5.173  24.019  1.00  0.71           H  
ATOM   1053 1HB  LYS A  72      27.816   4.424  25.258  1.00  0.71           H  
ATOM   1054 2HB  LYS A  72      28.051   6.040  25.908  1.00  0.71           H  
ATOM   1055 1HG  LYS A  72      25.958   5.895  27.149  1.00  0.71           H  
ATOM   1056 2HG  LYS A  72      25.623   4.308  26.443  1.00  0.71           H  
ATOM   1057 1HD  LYS A  72      27.677   3.402  27.501  1.00  0.71           H  
ATOM   1058 2HD  LYS A  72      28.021   4.995  28.192  1.00  0.71           H  
ATOM   1059 1HE  LYS A  72      25.903   4.909  29.456  1.00  0.71           H  
ATOM   1060 2HE  LYS A  72      25.555   3.313  28.766  1.00  0.71           H  
ATOM   1061 1HZ  LYS A  72      26.518   3.144  30.950  1.00  0.71           H  
ATOM   1062 2HZ  LYS A  72      27.541   2.488  29.834  1.00  0.71           H  
ATOM   1063 3HZ  LYS A  72      27.864   3.972  30.477  1.00  0.71           H  
ATOM   1064  N   ASN A  73      26.440   8.213  25.200  1.00  0.73           N  
ATOM   1065  CA  ASN A  73      25.791   9.416  25.722  1.00  0.73           C  
ATOM   1066  C   ASN A  73      26.782  10.579  25.757  1.00  0.73           C  
ATOM   1067  O   ASN A  73      27.741  10.545  26.531  1.00  0.73           O  
ATOM   1068  CB  ASN A  73      25.201   9.152  27.104  1.00  0.73           C  
ATOM   1069  CG  ASN A  73      24.362  10.302  27.663  1.00  0.73           C  
ATOM   1070  OD1 ASN A  73      24.596  11.485  27.396  1.00  0.73           O  
ATOM   1071  ND2 ASN A  73      23.371   9.951  28.449  1.00  0.73           N  
ATOM   1072  H   ASN A  73      27.445   8.202  25.122  1.00  0.73           H  
ATOM   1073  HA  ASN A  73      24.983   9.699  25.042  1.00  0.73           H  
ATOM   1074 1HB  ASN A  73      24.573   8.264  27.079  1.00  0.73           H  
ATOM   1075 2HB  ASN A  73      26.012   8.948  27.801  1.00  0.73           H  
ATOM   1076 1HD2 ASN A  73      22.780  10.649  28.854  1.00  0.73           H  
ATOM   1077 2HD2 ASN A  73      23.207   8.984  28.645  1.00  0.73           H  
ATOM   1078  N   GLY A  74      26.578  11.588  24.913  1.00  0.75           N  
ATOM   1079  CA  GLY A  74      27.500  12.703  24.823  1.00  0.75           C  
ATOM   1080  C   GLY A  74      28.494  12.449  23.703  1.00  0.75           C  
ATOM   1081  O   GLY A  74      28.498  11.363  23.123  1.00  0.75           O  
ATOM   1082  H   GLY A  74      25.769  11.607  24.293  1.00  0.75           H  
ATOM   1083 1HA  GLY A  74      26.932  13.613  24.630  1.00  0.75           H  
ATOM   1084 2HA  GLY A  74      28.014  12.819  25.774  1.00  0.75           H  
ATOM   1085  N   PRO A  75      29.331  13.438  23.376  1.00  0.77           N  
ATOM   1086  CA  PRO A  75      30.268  13.418  22.279  1.00  0.77           C  
ATOM   1087  C   PRO A  75      31.420  12.455  22.434  1.00  0.77           C  
ATOM   1088  O   PRO A  75      31.921  12.205  23.530  1.00  0.77           O  
ATOM   1089  CB  PRO A  75      30.767  14.862  22.247  1.00  0.77           C  
ATOM   1090  CG  PRO A  75      30.576  15.375  23.658  1.00  0.77           C  
ATOM   1091  CD  PRO A  75      29.335  14.679  24.165  1.00  0.77           C  
ATOM   1092  HA  PRO A  75      29.731  13.187  21.369  1.00  0.77           H  
ATOM   1093 1HB  PRO A  75      31.820  14.880  21.926  1.00  0.77           H  
ATOM   1094 2HB  PRO A  75      30.196  15.435  21.500  1.00  0.77           H  
ATOM   1095 1HG  PRO A  75      31.466  15.144  24.265  1.00  0.77           H  
ATOM   1096 2HG  PRO A  75      30.476  16.472  23.651  1.00  0.77           H  
ATOM   1097 1HD  PRO A  75      29.452  14.473  25.236  1.00  0.77           H  
ATOM   1098 2HD  PRO A  75      28.442  15.284  23.945  1.00  0.77           H  
ATOM   1099  N   ASP A  76      31.861  11.976  21.289  1.00  0.78           N  
ATOM   1100  CA  ASP A  76      33.018  11.121  21.123  1.00  0.78           C  
ATOM   1101  C   ASP A  76      33.658  11.435  19.784  1.00  0.78           C  
ATOM   1102  O   ASP A  76      33.141  10.982  18.768  1.00  0.78           O  
ATOM   1103  CB  ASP A  76      32.646   9.639  21.182  1.00  0.78           C  
ATOM   1104  CG  ASP A  76      33.875   8.680  21.056  1.00  0.78           C  
ATOM   1105  OD1 ASP A  76      34.941   9.104  20.597  1.00  0.78           O  
ATOM   1106  OD2 ASP A  76      33.725   7.533  21.416  1.00  0.78           O  
ATOM   1107  H   ASP A  76      31.344  12.235  20.459  1.00  0.78           H  
ATOM   1108  HA  ASP A  76      33.699  11.297  21.947  1.00  0.78           H  
ATOM   1109 1HB  ASP A  76      32.142   9.435  22.132  1.00  0.78           H  
ATOM   1110 2HB  ASP A  76      31.937   9.408  20.385  1.00  0.78           H  
ATOM   1111  N   PRO A  77      34.775  12.182  19.730  1.00  0.78           N  
ATOM   1112  CA  PRO A  77      35.464  12.614  18.524  1.00  0.78           C  
ATOM   1113  C   PRO A  77      35.695  11.479  17.528  1.00  0.78           C  
ATOM   1114  O   PRO A  77      35.745  11.716  16.319  1.00  0.78           O  
ATOM   1115  CB  PRO A  77      36.787  13.147  19.078  1.00  0.78           C  
ATOM   1116  CG  PRO A  77      36.438  13.641  20.462  1.00  0.78           C  
ATOM   1117  CD  PRO A  77      35.417  12.647  20.979  1.00  0.78           C  
ATOM   1118  HA  PRO A  77      34.887  13.425  18.057  1.00  0.78           H  
ATOM   1119 1HB  PRO A  77      37.538  12.341  19.089  1.00  0.78           H  
ATOM   1120 2HB  PRO A  77      37.178  13.940  18.424  1.00  0.78           H  
ATOM   1121 1HG  PRO A  77      37.343  13.680  21.087  1.00  0.78           H  
ATOM   1122 2HG  PRO A  77      36.043  14.666  20.410  1.00  0.78           H  
ATOM   1123 1HD  PRO A  77      35.910  11.805  21.499  1.00  0.78           H  
ATOM   1124 2HD  PRO A  77      34.701  13.190  21.620  1.00  0.78           H  
ATOM   1125  N   ALA A  78      35.816  10.236  18.012  1.00  0.76           N  
ATOM   1126  CA  ALA A  78      36.048   9.096  17.130  1.00  0.76           C  
ATOM   1127  C   ALA A  78      34.921   8.946  16.118  1.00  0.76           C  
ATOM   1128  O   ALA A  78      35.113   8.393  15.036  1.00  0.76           O  
ATOM   1129  CB  ALA A  78      36.161   7.821  17.938  1.00  0.76           C  
ATOM   1130  H   ALA A  78      35.705  10.036  19.015  1.00  0.76           H  
ATOM   1131  HA  ALA A  78      36.977   9.270  16.588  1.00  0.76           H  
ATOM   1132 1HB  ALA A  78      36.352   6.983  17.275  1.00  0.76           H  
ATOM   1133 2HB  ALA A  78      36.975   7.917  18.654  1.00  0.76           H  
ATOM   1134 3HB  ALA A  78      35.226   7.655  18.477  1.00  0.76           H  
ATOM   1135  N   LEU A  79      33.728   9.372  16.525  1.00  0.73           N  
ATOM   1136  CA  LEU A  79      32.512   9.271  15.751  1.00  0.73           C  
ATOM   1137  C   LEU A  79      32.021  10.625  15.252  1.00  0.73           C  
ATOM   1138  O   LEU A  79      30.833  10.812  14.972  1.00  0.73           O  
ATOM   1139  CB  LEU A  79      31.465   8.569  16.597  1.00  0.73           C  
ATOM   1140  CG  LEU A  79      31.867   7.154  16.976  1.00  0.73           C  
ATOM   1141  CD1 LEU A  79      30.812   6.547  17.861  1.00  0.73           C  
ATOM   1142  CD2 LEU A  79      32.074   6.367  15.697  1.00  0.73           C  
ATOM   1143  H   LEU A  79      33.663   9.836  17.429  1.00  0.73           H  
ATOM   1144  HA  LEU A  79      32.714   8.653  14.878  1.00  0.73           H  
ATOM   1145 1HB  LEU A  79      31.319   9.136  17.514  1.00  0.73           H  
ATOM   1146 2HB  LEU A  79      30.536   8.522  16.048  1.00  0.73           H  
ATOM   1147  HG  LEU A  79      32.798   7.171  17.545  1.00  0.73           H  
ATOM   1148 1HD1 LEU A  79      31.096   5.535  18.140  1.00  0.73           H  
ATOM   1149 2HD1 LEU A  79      30.708   7.152  18.757  1.00  0.73           H  
ATOM   1150 3HD1 LEU A  79      29.881   6.525  17.323  1.00  0.73           H  
ATOM   1151 1HD2 LEU A  79      32.367   5.346  15.935  1.00  0.73           H  
ATOM   1152 2HD2 LEU A  79      31.156   6.365  15.135  1.00  0.73           H  
ATOM   1153 3HD2 LEU A  79      32.854   6.837  15.098  1.00  0.73           H  
ATOM   1154  N   SER A  80      32.911  11.609  15.204  1.00  0.70           N  
ATOM   1155  CA  SER A  80      32.513  12.913  14.693  1.00  0.70           C  
ATOM   1156  C   SER A  80      32.169  12.845  13.215  1.00  0.70           C  
ATOM   1157  O   SER A  80      32.787  12.117  12.440  1.00  0.70           O  
ATOM   1158  CB  SER A  80      33.581  13.962  14.898  1.00  0.70           C  
ATOM   1159  OG  SER A  80      33.198  15.192  14.291  1.00  0.70           O  
ATOM   1160  H   SER A  80      33.881  11.456  15.487  1.00  0.70           H  
ATOM   1161  HA  SER A  80      31.619  13.233  15.232  1.00  0.70           H  
ATOM   1162 1HB  SER A  80      33.742  14.112  15.962  1.00  0.70           H  
ATOM   1163 2HB  SER A  80      34.519  13.612  14.469  1.00  0.70           H  
ATOM   1164  HG  SER A  80      32.428  15.534  14.821  1.00  0.70           H  
ATOM   1165  N   LEU A  81      31.210  13.656  12.814  1.00  0.66           N  
ATOM   1166  CA  LEU A  81      30.849  13.794  11.412  1.00  0.66           C  
ATOM   1167  C   LEU A  81      31.727  14.793  10.644  1.00  0.66           C  
ATOM   1168  O   LEU A  81      31.535  14.988   9.450  1.00  0.66           O  
ATOM   1169  CB  LEU A  81      29.365  14.153  11.254  1.00  0.66           C  
ATOM   1170  CG  LEU A  81      28.337  13.049  11.613  1.00  0.66           C  
ATOM   1171  CD1 LEU A  81      26.968  13.604  11.514  1.00  0.66           C  
ATOM   1172  CD2 LEU A  81      28.453  11.898  10.637  1.00  0.66           C  
ATOM   1173  H   LEU A  81      30.719  14.204  13.521  1.00  0.66           H  
ATOM   1174  HA  LEU A  81      30.986  12.819  10.946  1.00  0.66           H  
ATOM   1175 1HB  LEU A  81      29.151  15.012  11.888  1.00  0.66           H  
ATOM   1176 2HB  LEU A  81      29.209  14.431  10.251  1.00  0.66           H  
ATOM   1177  HG  LEU A  81      28.511  12.702  12.632  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  81      26.242  12.838  11.766  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  81      26.883  14.410  12.189  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  81      26.785  13.959  10.507  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  81      27.717  11.132  10.891  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  81      28.265  12.256   9.625  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  81      29.450  11.480  10.696  1.00  0.66           H  
ATOM   1184  N   ALA A  82      32.723  15.399  11.285  1.00  0.63           N  
ATOM   1185  CA  ALA A  82      33.582  16.340  10.565  1.00  0.63           C  
ATOM   1186  C   ALA A  82      34.171  15.800   9.237  1.00  0.63           C  
ATOM   1187  O   ALA A  82      34.084  16.522   8.240  1.00  0.63           O  
ATOM   1188  CB  ALA A  82      34.700  16.806  11.481  1.00  0.63           C  
ATOM   1189  H   ALA A  82      32.872  15.233  12.283  1.00  0.63           H  
ATOM   1190  HA  ALA A  82      32.973  17.198  10.291  1.00  0.63           H  
ATOM   1191 1HB  ALA A  82      35.303  17.552  10.966  1.00  0.63           H  
ATOM   1192 2HB  ALA A  82      34.268  17.248  12.380  1.00  0.63           H  
ATOM   1193 3HB  ALA A  82      35.330  15.984  11.773  1.00  0.63           H  
ATOM   1194  N   PRO A  83      34.749  14.569   9.123  1.00  0.61           N  
ATOM   1195  CA  PRO A  83      35.263  14.056   7.862  1.00  0.61           C  
ATOM   1196  C   PRO A  83      34.148  13.823   6.849  1.00  0.61           C  
ATOM   1197  O   PRO A  83      34.405  13.716   5.648  1.00  0.61           O  
ATOM   1198  CB  PRO A  83      35.967  12.760   8.275  1.00  0.61           C  
ATOM   1199  CG  PRO A  83      35.316  12.348   9.560  1.00  0.61           C  
ATOM   1200  CD  PRO A  83      34.990  13.640  10.269  1.00  0.61           C  
ATOM   1201  HA  PRO A  83      35.993  14.776   7.463  1.00  0.61           H  
ATOM   1202 1HB  PRO A  83      35.855  12.022   7.499  1.00  0.61           H  
ATOM   1203 2HB  PRO A  83      37.049  12.932   8.391  1.00  0.61           H  
ATOM   1204 1HG  PRO A  83      34.425  11.734   9.359  1.00  0.61           H  
ATOM   1205 2HG  PRO A  83      36.010  11.716  10.134  1.00  0.61           H  
ATOM   1206 1HD  PRO A  83      34.133  13.432  10.859  1.00  0.61           H  
ATOM   1207 2HD  PRO A  83      35.847  13.960  10.869  1.00  0.61           H  
ATOM   1208  N   VAL A  84      32.911  13.714   7.335  1.00  0.61           N  
ATOM   1209  CA  VAL A  84      31.757  13.495   6.494  1.00  0.61           C  
ATOM   1210  C   VAL A  84      31.389  14.822   5.904  1.00  0.61           C  
ATOM   1211  O   VAL A  84      31.043  14.907   4.734  1.00  0.61           O  
ATOM   1212  CB  VAL A  84      30.593  12.892   7.266  1.00  0.61           C  
ATOM   1213  CG1 VAL A  84      29.399  12.827   6.390  1.00  0.61           C  
ATOM   1214  CG2 VAL A  84      30.991  11.504   7.795  1.00  0.61           C  
ATOM   1215  H   VAL A  84      32.727  13.842   8.322  1.00  0.61           H  
ATOM   1216  HA  VAL A  84      32.018  12.816   5.687  1.00  0.61           H  
ATOM   1217  HB  VAL A  84      30.332  13.527   8.086  1.00  0.61           H  
ATOM   1218 1HG1 VAL A  84      28.590  12.424   6.973  1.00  0.61           H  
ATOM   1219 2HG1 VAL A  84      29.142  13.829   6.049  1.00  0.61           H  
ATOM   1220 3HG1 VAL A  84      29.594  12.199   5.538  1.00  0.61           H  
ATOM   1221 1HG2 VAL A  84      30.162  11.068   8.349  1.00  0.61           H  
ATOM   1222 2HG2 VAL A  84      31.245  10.853   6.966  1.00  0.61           H  
ATOM   1223 3HG2 VAL A  84      31.855  11.606   8.455  1.00  0.61           H  
ATOM   1224  N   ALA A  85      31.443  15.876   6.721  1.00  0.61           N  
ATOM   1225  CA  ALA A  85      31.159  17.201   6.203  1.00  0.61           C  
ATOM   1226  C   ALA A  85      32.139  17.492   5.079  1.00  0.61           C  
ATOM   1227  O   ALA A  85      31.761  17.990   4.015  1.00  0.61           O  
ATOM   1228  CB  ALA A  85      31.308  18.251   7.295  1.00  0.61           C  
ATOM   1229  H   ALA A  85      31.697  15.738   7.698  1.00  0.61           H  
ATOM   1230  HA  ALA A  85      30.147  17.216   5.805  1.00  0.61           H  
ATOM   1231 1HB  ALA A  85      31.099  19.238   6.879  1.00  0.61           H  
ATOM   1232 2HB  ALA A  85      30.621  18.054   8.104  1.00  0.61           H  
ATOM   1233 3HB  ALA A  85      32.321  18.234   7.681  1.00  0.61           H  
ATOM   1234  N   ALA A  86      33.406  17.106   5.290  1.00  0.61           N  
ATOM   1235  CA  ALA A  86      34.420  17.305   4.270  1.00  0.61           C  
ATOM   1236  C   ALA A  86      34.097  16.505   3.008  1.00  0.61           C  
ATOM   1237  O   ALA A  86      34.148  17.050   1.899  1.00  0.61           O  
ATOM   1238  CB  ALA A  86      35.778  16.898   4.810  1.00  0.61           C  
ATOM   1239  H   ALA A  86      33.663  16.709   6.197  1.00  0.61           H  
ATOM   1240  HA  ALA A  86      34.436  18.362   4.010  1.00  0.61           H  
ATOM   1241 1HB  ALA A  86      36.538  17.073   4.051  1.00  0.61           H  
ATOM   1242 2HB  ALA A  86      36.004  17.486   5.699  1.00  0.61           H  
ATOM   1243 3HB  ALA A  86      35.764  15.845   5.068  1.00  0.61           H  
ATOM   1244  N   ALA A  87      33.721  15.226   3.178  1.00  0.61           N  
ATOM   1245  CA  ALA A  87      33.373  14.372   2.046  1.00  0.61           C  
ATOM   1246  C   ALA A  87      32.160  14.910   1.299  1.00  0.61           C  
ATOM   1247  O   ALA A  87      32.142  14.922   0.066  1.00  0.61           O  
ATOM   1248  CB  ALA A  87      33.117  12.964   2.529  1.00  0.61           C  
ATOM   1249  H   ALA A  87      33.717  14.818   4.112  1.00  0.61           H  
ATOM   1250  HA  ALA A  87      34.216  14.366   1.354  1.00  0.61           H  
ATOM   1251 1HB  ALA A  87      32.881  12.316   1.687  1.00  0.61           H  
ATOM   1252 2HB  ALA A  87      34.001  12.607   3.027  1.00  0.61           H  
ATOM   1253 3HB  ALA A  87      32.286  12.983   3.223  1.00  0.61           H  
ATOM   1254  N   LEU A  88      31.160  15.408   2.031  1.00  0.61           N  
ATOM   1255  CA  LEU A  88      30.000  15.987   1.383  1.00  0.61           C  
ATOM   1256  C   LEU A  88      30.439  17.193   0.594  1.00  0.61           C  
ATOM   1257  O   LEU A  88      29.993  17.388  -0.525  1.00  0.61           O  
ATOM   1258  CB  LEU A  88      28.917  16.385   2.384  1.00  0.61           C  
ATOM   1259  CG  LEU A  88      28.113  15.293   3.052  1.00  0.61           C  
ATOM   1260  CD1 LEU A  88      27.281  15.919   4.163  1.00  0.61           C  
ATOM   1261  CD2 LEU A  88      27.186  14.661   2.005  1.00  0.61           C  
ATOM   1262  H   LEU A  88      31.207  15.374   3.042  1.00  0.61           H  
ATOM   1263  HA  LEU A  88      29.580  15.255   0.697  1.00  0.61           H  
ATOM   1264 1HB  LEU A  88      29.396  16.959   3.178  1.00  0.61           H  
ATOM   1265 2HB  LEU A  88      28.213  17.026   1.879  1.00  0.61           H  
ATOM   1266  HG  LEU A  88      28.779  14.540   3.479  1.00  0.61           H  
ATOM   1267 1HD1 LEU A  88      26.689  15.159   4.654  1.00  0.61           H  
ATOM   1268 2HD1 LEU A  88      27.950  16.378   4.877  1.00  0.61           H  
ATOM   1269 3HD1 LEU A  88      26.621  16.678   3.745  1.00  0.61           H  
ATOM   1270 1HD2 LEU A  88      26.582  13.878   2.470  1.00  0.61           H  
ATOM   1271 2HD2 LEU A  88      26.532  15.424   1.599  1.00  0.61           H  
ATOM   1272 3HD2 LEU A  88      27.773  14.236   1.196  1.00  0.61           H  
ATOM   1273  N   GLY A  89      31.373  17.967   1.132  1.00  0.61           N  
ATOM   1274  CA  GLY A  89      31.874  19.122   0.418  1.00  0.61           C  
ATOM   1275  C   GLY A  89      32.379  18.700  -0.956  1.00  0.61           C  
ATOM   1276  O   GLY A  89      31.935  19.226  -1.984  1.00  0.61           O  
ATOM   1277  H   GLY A  89      31.715  17.781   2.075  1.00  0.61           H  
ATOM   1278 1HA  GLY A  89      31.086  19.859   0.314  1.00  0.61           H  
ATOM   1279 2HA  GLY A  89      32.683  19.575   0.991  1.00  0.61           H  
ATOM   1280  N   GLU A  90      33.288  17.725  -0.984  1.00  0.62           N  
ATOM   1281  CA  GLU A  90      33.847  17.269  -2.255  1.00  0.62           C  
ATOM   1282  C   GLU A  90      32.790  16.679  -3.201  1.00  0.62           C  
ATOM   1283  O   GLU A  90      32.847  16.892  -4.414  1.00  0.62           O  
ATOM   1284  CB  GLU A  90      34.941  16.218  -2.021  1.00  0.62           C  
ATOM   1285  CG  GLU A  90      36.233  16.754  -1.394  1.00  0.62           C  
ATOM   1286  CD  GLU A  90      37.299  15.681  -1.199  1.00  0.62           C  
ATOM   1287  OE1 GLU A  90      37.018  14.527  -1.437  1.00  0.62           O  
ATOM   1288  OE2 GLU A  90      38.397  16.027  -0.822  1.00  0.62           O  
ATOM   1289  H   GLU A  90      33.597  17.322  -0.094  1.00  0.62           H  
ATOM   1290  HA  GLU A  90      34.296  18.128  -2.752  1.00  0.62           H  
ATOM   1291 1HB  GLU A  90      34.550  15.441  -1.358  1.00  0.62           H  
ATOM   1292 2HB  GLU A  90      35.195  15.742  -2.966  1.00  0.62           H  
ATOM   1293 1HG  GLU A  90      36.634  17.542  -2.029  1.00  0.62           H  
ATOM   1294 2HG  GLU A  90      35.986  17.193  -0.425  1.00  0.62           H  
ATOM   1295  N   GLN A  91      31.819  15.957  -2.645  1.00  0.62           N  
ATOM   1296  CA  GLN A  91      30.772  15.310  -3.431  1.00  0.62           C  
ATOM   1297  C   GLN A  91      29.645  16.238  -3.914  1.00  0.62           C  
ATOM   1298  O   GLN A  91      29.037  15.986  -4.958  1.00  0.62           O  
ATOM   1299  CB  GLN A  91      30.182  14.159  -2.630  1.00  0.62           C  
ATOM   1300  CG  GLN A  91      31.123  12.986  -2.392  1.00  0.62           C  
ATOM   1301  CD  GLN A  91      31.526  12.328  -3.694  1.00  0.62           C  
ATOM   1302  OE1 GLN A  91      30.679  12.088  -4.560  1.00  0.62           O  
ATOM   1303  NE2 GLN A  91      32.815  12.028  -3.848  1.00  0.62           N  
ATOM   1304  H   GLN A  91      31.832  15.812  -1.634  1.00  0.62           H  
ATOM   1305  HA  GLN A  91      31.244  14.891  -4.317  1.00  0.62           H  
ATOM   1306 1HB  GLN A  91      29.837  14.528  -1.664  1.00  0.62           H  
ATOM   1307 2HB  GLN A  91      29.357  13.785  -3.144  1.00  0.62           H  
ATOM   1308 1HG  GLN A  91      32.024  13.349  -1.901  1.00  0.62           H  
ATOM   1309 2HG  GLN A  91      30.623  12.244  -1.765  1.00  0.62           H  
ATOM   1310 1HE2 GLN A  91      33.128  11.589  -4.692  1.00  0.62           H  
ATOM   1311 2HE2 GLN A  91      33.470  12.243  -3.121  1.00  0.62           H  
ATOM   1312  N   LEU A  92      29.358  17.296  -3.158  1.00  0.62           N  
ATOM   1313  CA  LEU A  92      28.296  18.240  -3.492  1.00  0.62           C  
ATOM   1314  C   LEU A  92      28.830  19.407  -4.332  1.00  0.62           C  
ATOM   1315  O   LEU A  92      28.087  20.015  -5.103  1.00  0.62           O  
ATOM   1316  CB  LEU A  92      27.639  18.781  -2.207  1.00  0.62           C  
ATOM   1317  CG  LEU A  92      26.934  17.713  -1.284  1.00  0.62           C  
ATOM   1318  CD1 LEU A  92      26.430  18.392  -0.022  1.00  0.62           C  
ATOM   1319  CD2 LEU A  92      25.799  17.054  -2.029  1.00  0.62           C  
ATOM   1320  H   LEU A  92      29.875  17.437  -2.298  1.00  0.62           H  
ATOM   1321  HA  LEU A  92      27.540  17.716  -4.073  1.00  0.62           H  
ATOM   1322 1HB  LEU A  92      28.414  19.267  -1.607  1.00  0.62           H  
ATOM   1323 2HB  LEU A  92      26.900  19.530  -2.482  1.00  0.62           H  
ATOM   1324  HG  LEU A  92      27.654  16.951  -0.998  1.00  0.62           H  
ATOM   1325 1HD1 LEU A  92      25.960  17.663   0.624  1.00  0.62           H  
ATOM   1326 2HD1 LEU A  92      27.267  18.847   0.493  1.00  0.62           H  
ATOM   1327 3HD1 LEU A  92      25.712  19.153  -0.294  1.00  0.62           H  
ATOM   1328 1HD2 LEU A  92      25.335  16.311  -1.388  1.00  0.62           H  
ATOM   1329 2HD2 LEU A  92      25.059  17.801  -2.323  1.00  0.62           H  
ATOM   1330 3HD2 LEU A  92      26.197  16.577  -2.909  1.00  0.62           H  
ATOM   1331  N   GLY A  93      30.117  19.740  -4.172  1.00  0.61           N  
ATOM   1332  CA  GLY A  93      30.729  20.858  -4.892  1.00  0.61           C  
ATOM   1333  C   GLY A  93      30.519  22.201  -4.192  1.00  0.61           C  
ATOM   1334  O   GLY A  93      30.872  23.256  -4.723  1.00  0.61           O  
ATOM   1335  H   GLY A  93      30.703  19.232  -3.509  1.00  0.61           H  
ATOM   1336 1HA  GLY A  93      31.798  20.666  -4.990  1.00  0.61           H  
ATOM   1337 2HA  GLY A  93      30.322  20.903  -5.901  1.00  0.61           H  
ATOM   1338  N   ARG A  94      29.921  22.150  -3.010  1.00  0.61           N  
ATOM   1339  CA  ARG A  94      29.623  23.328  -2.210  1.00  0.61           C  
ATOM   1340  C   ARG A  94      30.149  23.151  -0.805  1.00  0.61           C  
ATOM   1341  O   ARG A  94      30.225  22.032  -0.306  1.00  0.61           O  
ATOM   1342  CB  ARG A  94      28.130  23.574  -2.162  1.00  0.61           C  
ATOM   1343  CG  ARG A  94      27.508  23.942  -3.496  1.00  0.61           C  
ATOM   1344  CD  ARG A  94      26.067  24.120  -3.366  1.00  0.61           C  
ATOM   1345  NE  ARG A  94      25.413  24.378  -4.653  1.00  0.61           N  
ATOM   1346  CZ  ARG A  94      25.163  25.594  -5.166  1.00  0.61           C  
ATOM   1347  NH1 ARG A  94      25.496  26.681  -4.494  1.00  0.61           N  
ATOM   1348  NH2 ARG A  94      24.573  25.688  -6.347  1.00  0.61           N  
ATOM   1349  H   ARG A  94      29.672  21.241  -2.653  1.00  0.61           H  
ATOM   1350  HA  ARG A  94      30.109  24.194  -2.659  1.00  0.61           H  
ATOM   1351 1HB  ARG A  94      27.626  22.676  -1.801  1.00  0.61           H  
ATOM   1352 2HB  ARG A  94      27.911  24.378  -1.455  1.00  0.61           H  
ATOM   1353 1HG  ARG A  94      27.948  24.867  -3.865  1.00  0.61           H  
ATOM   1354 2HG  ARG A  94      27.684  23.141  -4.217  1.00  0.61           H  
ATOM   1355 1HD  ARG A  94      25.662  23.215  -2.939  1.00  0.61           H  
ATOM   1356 2HD  ARG A  94      25.857  24.958  -2.700  1.00  0.61           H  
ATOM   1357  HE  ARG A  94      25.131  23.573  -5.210  1.00  0.61           H  
ATOM   1358 1HH1 ARG A  94      25.936  26.601  -3.583  1.00  0.61           H  
ATOM   1359 2HH1 ARG A  94      25.301  27.594  -4.880  1.00  0.61           H  
ATOM   1360 1HH2 ARG A  94      24.301  24.826  -6.859  1.00  0.61           H  
ATOM   1361 2HH2 ARG A  94      24.373  26.589  -6.746  1.00  0.61           H  
ATOM   1362  N   HIS A  95      30.476  24.247  -0.143  1.00  0.60           N  
ATOM   1363  CA  HIS A  95      30.951  24.158   1.228  1.00  0.60           C  
ATOM   1364  C   HIS A  95      29.887  23.571   2.150  1.00  0.60           C  
ATOM   1365  O   HIS A  95      28.705  23.914   2.053  1.00  0.60           O  
ATOM   1366  CB  HIS A  95      31.387  25.546   1.718  1.00  0.60           C  
ATOM   1367  CG  HIS A  95      32.071  25.560   3.059  1.00  0.60           C  
ATOM   1368  ND1 HIS A  95      31.381  25.479   4.241  1.00  0.60           N  
ATOM   1369  CD2 HIS A  95      33.382  25.645   3.392  1.00  0.60           C  
ATOM   1370  CE1 HIS A  95      32.233  25.508   5.252  1.00  0.60           C  
ATOM   1371  NE2 HIS A  95      33.456  25.611   4.763  1.00  0.60           N  
ATOM   1372  H   HIS A  95      30.400  25.148  -0.591  1.00  0.60           H  
ATOM   1373  HA  HIS A  95      31.818  23.499   1.270  1.00  0.60           H  
ATOM   1374 1HB  HIS A  95      32.068  25.987   0.990  1.00  0.60           H  
ATOM   1375 2HB  HIS A  95      30.514  26.196   1.780  1.00  0.60           H  
ATOM   1376  HD1 HIS A  95      30.385  25.420   4.316  1.00  0.60           H  
ATOM   1377  HD2 HIS A  95      34.292  25.725   2.798  1.00  0.60           H  
ATOM   1378  HE1 HIS A  95      31.881  25.448   6.276  1.00  0.60           H  
ATOM   1379  N   VAL A  96      30.328  22.700   3.053  1.00  0.59           N  
ATOM   1380  CA  VAL A  96      29.455  22.097   4.047  1.00  0.59           C  
ATOM   1381  C   VAL A  96      29.958  22.428   5.441  1.00  0.59           C  
ATOM   1382  O   VAL A  96      31.118  22.177   5.777  1.00  0.59           O  
ATOM   1383  CB  VAL A  96      29.379  20.573   3.863  1.00  0.59           C  
ATOM   1384  CG1 VAL A  96      28.481  19.940   4.945  1.00  0.59           C  
ATOM   1385  CG2 VAL A  96      28.831  20.270   2.499  1.00  0.59           C  
ATOM   1386  H   VAL A  96      31.307  22.455   3.054  1.00  0.59           H  
ATOM   1387  HA  VAL A  96      28.455  22.508   3.927  1.00  0.59           H  
ATOM   1388  HB  VAL A  96      30.375  20.148   3.963  1.00  0.59           H  
ATOM   1389 1HG1 VAL A  96      28.443  18.864   4.800  1.00  0.59           H  
ATOM   1390 2HG1 VAL A  96      28.885  20.155   5.933  1.00  0.59           H  
ATOM   1391 3HG1 VAL A  96      27.479  20.353   4.872  1.00  0.59           H  
ATOM   1392 1HG2 VAL A  96      28.787  19.213   2.364  1.00  0.59           H  
ATOM   1393 2HG2 VAL A  96      27.848  20.685   2.407  1.00  0.59           H  
ATOM   1394 3HG2 VAL A  96      29.470  20.700   1.744  1.00  0.59           H  
ATOM   1395  N   GLN A  97      29.085  23.021   6.238  1.00  0.58           N  
ATOM   1396  CA  GLN A  97      29.429  23.417   7.599  1.00  0.58           C  
ATOM   1397  C   GLN A  97      29.146  22.269   8.546  1.00  0.58           C  
ATOM   1398  O   GLN A  97      28.313  21.424   8.230  1.00  0.58           O  
ATOM   1399  CB  GLN A  97      28.616  24.638   8.042  1.00  0.58           C  
ATOM   1400  CG  GLN A  97      28.855  25.921   7.332  1.00  0.58           C  
ATOM   1401  CD  GLN A  97      27.949  27.043   7.894  1.00  0.58           C  
ATOM   1402  OE1 GLN A  97      27.684  27.165   9.113  1.00  0.58           O  
ATOM   1403  NE2 GLN A  97      27.467  27.882   6.984  1.00  0.58           N  
ATOM   1404  H   GLN A  97      28.138  23.176   5.878  1.00  0.58           H  
ATOM   1405  HA  GLN A  97      30.492  23.649   7.645  1.00  0.58           H  
ATOM   1406 1HB  GLN A  97      27.572  24.424   7.876  1.00  0.58           H  
ATOM   1407 2HB  GLN A  97      28.752  24.799   9.113  1.00  0.58           H  
ATOM   1408 1HG  GLN A  97      29.891  26.217   7.468  1.00  0.58           H  
ATOM   1409 2HG  GLN A  97      28.632  25.788   6.271  1.00  0.58           H  
ATOM   1410 1HE2 GLN A  97      26.871  28.640   7.259  1.00  0.58           H  
ATOM   1411 2HE2 GLN A  97      27.695  27.758   6.017  1.00  0.58           H  
ATOM   1412  N   LEU A  98      29.810  22.232   9.703  1.00  0.58           N  
ATOM   1413  CA  LEU A  98      29.456  21.229  10.708  1.00  0.58           C  
ATOM   1414  C   LEU A  98      29.011  21.906  12.006  1.00  0.58           C  
ATOM   1415  O   LEU A  98      29.750  22.712  12.582  1.00  0.58           O  
ATOM   1416  CB  LEU A  98      30.630  20.311  11.080  1.00  0.58           C  
ATOM   1417  CG  LEU A  98      30.259  19.215  12.155  1.00  0.58           C  
ATOM   1418  CD1 LEU A  98      29.321  18.179  11.513  1.00  0.58           C  
ATOM   1419  CD2 LEU A  98      31.481  18.588  12.719  1.00  0.58           C  
ATOM   1420  H   LEU A  98      30.524  22.917   9.905  1.00  0.58           H  
ATOM   1421  HA  LEU A  98      28.645  20.622  10.328  1.00  0.58           H  
ATOM   1422 1HB  LEU A  98      30.975  19.798  10.182  1.00  0.58           H  
ATOM   1423 2HB  LEU A  98      31.443  20.915  11.477  1.00  0.58           H  
ATOM   1424  HG  LEU A  98      29.713  19.683  12.970  1.00  0.58           H  
ATOM   1425 1HD1 LEU A  98      29.040  17.447  12.251  1.00  0.58           H  
ATOM   1426 2HD1 LEU A  98      28.440  18.666  11.144  1.00  0.58           H  
ATOM   1427 3HD1 LEU A  98      29.829  17.681  10.688  1.00  0.58           H  
ATOM   1428 1HD2 LEU A  98      31.196  17.842  13.468  1.00  0.58           H  
ATOM   1429 2HD2 LEU A  98      32.009  18.128  11.948  1.00  0.58           H  
ATOM   1430 3HD2 LEU A  98      32.103  19.352  13.184  1.00  0.58           H  
ATOM   1431  N   ALA A  99      27.817  21.580  12.478  1.00  0.59           N  
ATOM   1432  CA  ALA A  99      27.342  22.128  13.741  1.00  0.59           C  
ATOM   1433  C   ALA A  99      27.714  21.171  14.865  1.00  0.59           C  
ATOM   1434  O   ALA A  99      27.127  20.094  14.986  1.00  0.59           O  
ATOM   1435  CB  ALA A  99      25.843  22.355  13.733  1.00  0.59           C  
ATOM   1436  H   ALA A  99      27.244  20.926  11.946  1.00  0.59           H  
ATOM   1437  HA  ALA A  99      27.843  23.080  13.919  1.00  0.59           H  
ATOM   1438 1HB  ALA A  99      25.542  22.766  14.697  1.00  0.59           H  
ATOM   1439 2HB  ALA A  99      25.561  23.040  12.964  1.00  0.59           H  
ATOM   1440 3HB  ALA A  99      25.344  21.424  13.582  1.00  0.59           H  
ATOM   1441  N   SER A 100      28.687  21.554  15.704  1.00  0.60           N  
ATOM   1442  CA  SER A 100      29.165  20.652  16.767  1.00  0.60           C  
ATOM   1443  C   SER A 100      28.053  20.304  17.758  1.00  0.60           C  
ATOM   1444  O   SER A 100      28.080  19.260  18.411  1.00  0.60           O  
ATOM   1445  CB  SER A 100      30.306  21.300  17.516  1.00  0.60           C  
ATOM   1446  OG  SER A 100      29.862  22.420  18.228  1.00  0.60           O  
ATOM   1447  H   SER A 100      29.127  22.455  15.572  1.00  0.60           H  
ATOM   1448  HA  SER A 100      29.523  19.732  16.305  1.00  0.60           H  
ATOM   1449 1HB  SER A 100      30.739  20.576  18.206  1.00  0.60           H  
ATOM   1450 2HB  SER A 100      31.084  21.592  16.814  1.00  0.60           H  
ATOM   1451  HG  SER A 100      29.171  22.099  18.844  1.00  0.60           H  
ATOM   1452  N   ASP A 101      27.076  21.191  17.844  1.00  0.60           N  
ATOM   1453  CA  ASP A 101      25.901  21.002  18.659  1.00  0.60           C  
ATOM   1454  C   ASP A 101      24.797  20.651  17.685  1.00  0.60           C  
ATOM   1455  O   ASP A 101      24.561  21.399  16.745  1.00  0.60           O  
ATOM   1456  CB  ASP A 101      25.535  22.267  19.428  1.00  0.60           C  
ATOM   1457  CG  ASP A 101      26.594  22.677  20.461  1.00  0.60           C  
ATOM   1458  OD1 ASP A 101      27.440  21.874  20.782  1.00  0.60           O  
ATOM   1459  OD2 ASP A 101      26.544  23.795  20.914  1.00  0.60           O  
ATOM   1460  H   ASP A 101      27.152  22.024  17.281  1.00  0.60           H  
ATOM   1461  HA  ASP A 101      26.050  20.172  19.349  1.00  0.60           H  
ATOM   1462 1HB  ASP A 101      25.393  23.088  18.725  1.00  0.60           H  
ATOM   1463 2HB  ASP A 101      24.582  22.111  19.944  1.00  0.60           H  
ATOM   1464  N   VAL A 102      24.122  19.535  17.880  1.00  0.61           N  
ATOM   1465  CA  VAL A 102      23.035  19.189  16.969  1.00  0.61           C  
ATOM   1466  C   VAL A 102      21.881  20.159  17.180  1.00  0.61           C  
ATOM   1467  O   VAL A 102      21.267  20.678  16.250  1.00  0.61           O  
ATOM   1468  CB  VAL A 102      22.510  17.801  17.276  1.00  0.61           C  
ATOM   1469  CG1 VAL A 102      21.340  17.550  16.414  1.00  0.61           C  
ATOM   1470  CG2 VAL A 102      23.592  16.793  17.068  1.00  0.61           C  
ATOM   1471  H   VAL A 102      24.370  18.927  18.648  1.00  0.61           H  
ATOM   1472  HA  VAL A 102      23.390  19.252  15.941  1.00  0.61           H  
ATOM   1473  HB  VAL A 102      22.165  17.769  18.309  1.00  0.61           H  
ATOM   1474 1HG1 VAL A 102      20.946  16.617  16.645  1.00  0.61           H  
ATOM   1475 2HG1 VAL A 102      20.592  18.303  16.576  1.00  0.61           H  
ATOM   1476 3HG1 VAL A 102      21.650  17.570  15.385  1.00  0.61           H  
ATOM   1477 1HG2 VAL A 102      23.229  15.796  17.281  1.00  0.61           H  
ATOM   1478 2HG2 VAL A 102      23.900  16.863  16.042  1.00  0.61           H  
ATOM   1479 3HG2 VAL A 102      24.439  17.012  17.716  1.00  0.61           H  
ATOM   1480  N   VAL A 103      21.597  20.360  18.454  1.00  0.61           N  
ATOM   1481  CA  VAL A 103      20.592  21.268  18.954  1.00  0.61           C  
ATOM   1482  C   VAL A 103      21.223  22.239  19.930  1.00  0.61           C  
ATOM   1483  O   VAL A 103      21.998  21.847  20.803  1.00  0.61           O  
ATOM   1484  CB  VAL A 103      19.428  20.530  19.630  1.00  0.61           C  
ATOM   1485  CG1 VAL A 103      18.521  21.524  20.251  1.00  0.61           C  
ATOM   1486  CG2 VAL A 103      18.630  19.745  18.598  1.00  0.61           C  
ATOM   1487  H   VAL A 103      22.150  19.862  19.131  1.00  0.61           H  
ATOM   1488  HA  VAL A 103      20.188  21.836  18.115  1.00  0.61           H  
ATOM   1489  HB  VAL A 103      19.806  19.865  20.408  1.00  0.61           H  
ATOM   1490 1HG1 VAL A 103      17.723  20.996  20.712  1.00  0.61           H  
ATOM   1491 2HG1 VAL A 103      19.050  22.093  21.008  1.00  0.61           H  
ATOM   1492 3HG1 VAL A 103      18.140  22.198  19.488  1.00  0.61           H  
ATOM   1493 1HG2 VAL A 103      17.805  19.267  19.097  1.00  0.61           H  
ATOM   1494 2HG2 VAL A 103      18.245  20.422  17.830  1.00  0.61           H  
ATOM   1495 3HG2 VAL A 103      19.248  19.001  18.142  1.00  0.61           H  
ATOM   1496  N   GLY A 104      20.899  23.505  19.763  1.00  0.60           N  
ATOM   1497  CA  GLY A 104      21.409  24.564  20.608  1.00  0.60           C  
ATOM   1498  C   GLY A 104      21.322  25.854  19.833  1.00  0.60           C  
ATOM   1499  O   GLY A 104      20.968  25.839  18.649  1.00  0.60           O  
ATOM   1500  H   GLY A 104      20.257  23.739  19.021  1.00  0.60           H  
ATOM   1501 1HA  GLY A 104      20.819  24.631  21.523  1.00  0.60           H  
ATOM   1502 2HA  GLY A 104      22.442  24.358  20.888  1.00  0.60           H  
ATOM   1503  N   THR A 105      21.694  26.960  20.461  1.00  0.59           N  
ATOM   1504  CA  THR A 105      21.602  28.242  19.783  1.00  0.59           C  
ATOM   1505  C   THR A 105      22.572  28.332  18.612  1.00  0.59           C  
ATOM   1506  O   THR A 105      22.299  29.026  17.637  1.00  0.59           O  
ATOM   1507  CB  THR A 105      21.847  29.386  20.775  1.00  0.59           C  
ATOM   1508  OG1 THR A 105      23.150  29.250  21.362  1.00  0.59           O  
ATOM   1509  CG2 THR A 105      20.798  29.342  21.875  1.00  0.59           C  
ATOM   1510  H   THR A 105      21.999  26.918  21.424  1.00  0.59           H  
ATOM   1511  HA  THR A 105      20.590  28.349  19.388  1.00  0.59           H  
ATOM   1512  HB  THR A 105      21.787  30.341  20.256  1.00  0.59           H  
ATOM   1513  HG1 THR A 105      23.816  29.547  20.735  1.00  0.59           H  
ATOM   1514 1HG2 THR A 105      20.974  30.157  22.578  1.00  0.59           H  
ATOM   1515 2HG2 THR A 105      19.807  29.450  21.435  1.00  0.59           H  
ATOM   1516 3HG2 THR A 105      20.860  28.390  22.399  1.00  0.59           H  
ATOM   1517  N   ASP A 106      23.684  27.594  18.677  1.00  0.58           N  
ATOM   1518  CA  ASP A 106      24.638  27.597  17.573  1.00  0.58           C  
ATOM   1519  C   ASP A 106      24.063  26.814  16.405  1.00  0.58           C  
ATOM   1520  O   ASP A 106      24.173  27.230  15.255  1.00  0.58           O  
ATOM   1521  CB  ASP A 106      25.986  26.983  17.968  1.00  0.58           C  
ATOM   1522  CG  ASP A 106      27.095  27.203  16.889  1.00  0.58           C  
ATOM   1523  OD1 ASP A 106      27.457  28.335  16.667  1.00  0.58           O  
ATOM   1524  OD2 ASP A 106      27.536  26.236  16.283  1.00  0.58           O  
ATOM   1525  H   ASP A 106      23.862  27.042  19.504  1.00  0.58           H  
ATOM   1526  HA  ASP A 106      24.803  28.626  17.254  1.00  0.58           H  
ATOM   1527 1HB  ASP A 106      26.323  27.417  18.910  1.00  0.58           H  
ATOM   1528 2HB  ASP A 106      25.866  25.906  18.131  1.00  0.58           H  
ATOM   1529  N   ALA A 107      23.432  25.670  16.695  1.00  0.57           N  
ATOM   1530  CA  ALA A 107      22.878  24.848  15.627  1.00  0.57           C  
ATOM   1531  C   ALA A 107      21.838  25.627  14.866  1.00  0.57           C  
ATOM   1532  O   ALA A 107      21.780  25.596  13.631  1.00  0.57           O  
ATOM   1533  CB  ALA A 107      22.226  23.613  16.197  1.00  0.57           C  
ATOM   1534  H   ALA A 107      23.339  25.375  17.655  1.00  0.57           H  
ATOM   1535  HA  ALA A 107      23.685  24.572  14.949  1.00  0.57           H  
ATOM   1536 1HB  ALA A 107      21.829  23.005  15.385  1.00  0.57           H  
ATOM   1537 2HB  ALA A 107      22.943  23.054  16.747  1.00  0.57           H  
ATOM   1538 3HB  ALA A 107      21.420  23.900  16.861  1.00  0.57           H  
ATOM   1539  N   LEU A 108      21.027  26.357  15.629  1.00  0.56           N  
ATOM   1540  CA  LEU A 108      19.967  27.143  15.062  1.00  0.56           C  
ATOM   1541  C   LEU A 108      20.536  28.324  14.314  1.00  0.56           C  
ATOM   1542  O   LEU A 108      20.141  28.571  13.180  1.00  0.56           O  
ATOM   1543  CB  LEU A 108      18.999  27.580  16.155  1.00  0.56           C  
ATOM   1544  CG  LEU A 108      17.805  28.384  15.675  1.00  0.56           C  
ATOM   1545  CD1 LEU A 108      17.021  27.547  14.676  1.00  0.56           C  
ATOM   1546  CD2 LEU A 108      16.933  28.748  16.859  1.00  0.56           C  
ATOM   1547  H   LEU A 108      21.135  26.332  16.643  1.00  0.56           H  
ATOM   1548  HA  LEU A 108      19.424  26.534  14.346  1.00  0.56           H  
ATOM   1549 1HB  LEU A 108      18.631  26.694  16.672  1.00  0.56           H  
ATOM   1550 2HB  LEU A 108      19.548  28.191  16.874  1.00  0.56           H  
ATOM   1551  HG  LEU A 108      18.146  29.295  15.176  1.00  0.56           H  
ATOM   1552 1HD1 LEU A 108      16.158  28.118  14.319  1.00  0.56           H  
ATOM   1553 2HD1 LEU A 108      17.660  27.298  13.829  1.00  0.56           H  
ATOM   1554 3HD1 LEU A 108      16.674  26.633  15.157  1.00  0.56           H  
ATOM   1555 1HD2 LEU A 108      16.068  29.321  16.510  1.00  0.56           H  
ATOM   1556 2HD2 LEU A 108      16.585  27.838  17.353  1.00  0.56           H  
ATOM   1557 3HD2 LEU A 108      17.507  29.347  17.563  1.00  0.56           H  
ATOM   1558  N   ALA A 109      21.491  29.041  14.917  1.00  0.56           N  
ATOM   1559  CA  ALA A 109      22.077  30.196  14.257  1.00  0.56           C  
ATOM   1560  C   ALA A 109      22.728  29.799  12.943  1.00  0.56           C  
ATOM   1561  O   ALA A 109      22.614  30.511  11.943  1.00  0.56           O  
ATOM   1562  CB  ALA A 109      23.113  30.837  15.160  1.00  0.56           C  
ATOM   1563  H   ALA A 109      21.803  28.813  15.857  1.00  0.56           H  
ATOM   1564  HA  ALA A 109      21.280  30.909  14.047  1.00  0.56           H  
ATOM   1565 1HB  ALA A 109      23.535  31.710  14.668  1.00  0.56           H  
ATOM   1566 2HB  ALA A 109      22.642  31.136  16.095  1.00  0.56           H  
ATOM   1567 3HB  ALA A 109      23.904  30.115  15.367  1.00  0.56           H  
ATOM   1568  N   ARG A 110      23.398  28.648  12.921  1.00  0.56           N  
ATOM   1569  CA  ARG A 110      24.005  28.206  11.686  1.00  0.56           C  
ATOM   1570  C   ARG A 110      22.948  27.870  10.665  1.00  0.56           C  
ATOM   1571  O   ARG A 110      23.066  28.250   9.509  1.00  0.56           O  
ATOM   1572  CB  ARG A 110      24.884  27.001  11.910  1.00  0.56           C  
ATOM   1573  CG  ARG A 110      26.172  27.279  12.605  1.00  0.56           C  
ATOM   1574  CD  ARG A 110      26.913  26.058  12.796  1.00  0.56           C  
ATOM   1575  NE  ARG A 110      28.145  26.278  13.492  1.00  0.56           N  
ATOM   1576  CZ  ARG A 110      29.309  26.619  12.905  1.00  0.56           C  
ATOM   1577  NH1 ARG A 110      29.391  26.800  11.589  1.00  0.56           N  
ATOM   1578  NH2 ARG A 110      30.386  26.777  13.654  1.00  0.56           N  
ATOM   1579  H   ARG A 110      23.504  28.087  13.766  1.00  0.56           H  
ATOM   1580  HA  ARG A 110      24.622  29.014  11.297  1.00  0.56           H  
ATOM   1581 1HB  ARG A 110      24.342  26.261  12.502  1.00  0.56           H  
ATOM   1582 2HB  ARG A 110      25.125  26.551  10.951  1.00  0.56           H  
ATOM   1583 1HG  ARG A 110      26.775  27.953  11.997  1.00  0.56           H  
ATOM   1584 2HG  ARG A 110      25.989  27.731  13.581  1.00  0.56           H  
ATOM   1585 1HD  ARG A 110      26.310  25.378  13.392  1.00  0.56           H  
ATOM   1586 2HD  ARG A 110      27.140  25.606  11.832  1.00  0.56           H  
ATOM   1587  HE  ARG A 110      28.123  26.189  14.526  1.00  0.56           H  
ATOM   1588 1HH1 ARG A 110      28.561  26.725  10.982  1.00  0.56           H  
ATOM   1589 2HH1 ARG A 110      30.271  27.054  11.174  1.00  0.56           H  
ATOM   1590 1HH2 ARG A 110      30.327  26.643  14.659  1.00  0.56           H  
ATOM   1591 2HH2 ARG A 110      31.260  27.030  13.232  1.00  0.56           H  
ATOM   1592  N   ALA A 111      21.872  27.199  11.080  1.00  0.56           N  
ATOM   1593  CA  ALA A 111      20.837  26.865  10.118  1.00  0.56           C  
ATOM   1594  C   ALA A 111      20.191  28.133   9.547  1.00  0.56           C  
ATOM   1595  O   ALA A 111      20.041  28.286   8.332  1.00  0.56           O  
ATOM   1596  CB  ALA A 111      19.794  25.993  10.781  1.00  0.56           C  
ATOM   1597  H   ALA A 111      21.784  26.885  12.048  1.00  0.56           H  
ATOM   1598  HA  ALA A 111      21.293  26.311   9.301  1.00  0.56           H  
ATOM   1599 1HB  ALA A 111      19.043  25.731  10.048  1.00  0.56           H  
ATOM   1600 2HB  ALA A 111      20.262  25.087  11.167  1.00  0.56           H  
ATOM   1601 3HB  ALA A 111      19.327  26.534  11.604  1.00  0.56           H  
ATOM   1602  N   GLU A 112      19.879  29.089  10.427  1.00  0.57           N  
ATOM   1603  CA  GLU A 112      19.249  30.346  10.034  1.00  0.57           C  
ATOM   1604  C   GLU A 112      20.162  31.190   9.156  1.00  0.57           C  
ATOM   1605  O   GLU A 112      19.698  31.901   8.263  1.00  0.57           O  
ATOM   1606  CB  GLU A 112      18.791  31.148  11.263  1.00  0.57           C  
ATOM   1607  CG  GLU A 112      17.590  30.535  12.014  1.00  0.57           C  
ATOM   1608  CD  GLU A 112      17.126  31.361  13.209  1.00  0.57           C  
ATOM   1609  OE1 GLU A 112      17.807  32.291  13.578  1.00  0.57           O  
ATOM   1610  OE2 GLU A 112      16.071  31.070  13.731  1.00  0.57           O  
ATOM   1611  H   GLU A 112      20.053  28.919  11.413  1.00  0.57           H  
ATOM   1612  HA  GLU A 112      18.362  30.106   9.451  1.00  0.57           H  
ATOM   1613 1HB  GLU A 112      19.621  31.221  11.970  1.00  0.57           H  
ATOM   1614 2HB  GLU A 112      18.526  32.160  10.962  1.00  0.57           H  
ATOM   1615 1HG  GLU A 112      16.760  30.426  11.319  1.00  0.57           H  
ATOM   1616 2HG  GLU A 112      17.868  29.539  12.355  1.00  0.57           H  
ATOM   1617  N   GLY A 113      21.466  31.097   9.407  1.00  0.58           N  
ATOM   1618  CA  GLY A 113      22.474  31.850   8.685  1.00  0.58           C  
ATOM   1619  C   GLY A 113      22.862  31.245   7.332  1.00  0.58           C  
ATOM   1620  O   GLY A 113      23.715  31.803   6.636  1.00  0.58           O  
ATOM   1621  H   GLY A 113      21.785  30.510  10.175  1.00  0.58           H  
ATOM   1622 1HA  GLY A 113      22.115  32.866   8.535  1.00  0.58           H  
ATOM   1623 2HA  GLY A 113      23.362  31.922   9.312  1.00  0.58           H  
ATOM   1624  N   LEU A 114      22.271  30.112   6.948  1.00  0.58           N  
ATOM   1625  CA  LEU A 114      22.608  29.512   5.662  1.00  0.58           C  
ATOM   1626  C   LEU A 114      21.997  30.350   4.558  1.00  0.58           C  
ATOM   1627  O   LEU A 114      20.904  30.890   4.732  1.00  0.58           O  
ATOM   1628  CB  LEU A 114      22.040  28.087   5.540  1.00  0.58           C  
ATOM   1629  CG  LEU A 114      22.570  27.028   6.476  1.00  0.58           C  
ATOM   1630  CD1 LEU A 114      21.808  25.713   6.202  1.00  0.58           C  
ATOM   1631  CD2 LEU A 114      24.082  26.892   6.298  1.00  0.58           C  
ATOM   1632  H   LEU A 114      21.572  29.655   7.539  1.00  0.58           H  
ATOM   1633  HA  LEU A 114      23.691  29.495   5.540  1.00  0.58           H  
ATOM   1634 1HB  LEU A 114      20.972  28.152   5.736  1.00  0.58           H  
ATOM   1635 2HB  LEU A 114      22.161  27.740   4.526  1.00  0.58           H  
ATOM   1636  HG  LEU A 114      22.363  27.317   7.474  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 114      22.138  24.947   6.871  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 114      20.741  25.878   6.354  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 114      21.984  25.390   5.172  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 114      24.478  26.166   6.970  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 114      24.293  26.594   5.293  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 114      24.546  27.854   6.505  1.00  0.58           H  
ATOM   1643  N   THR A 115      22.667  30.463   3.413  1.00  0.59           N  
ATOM   1644  CA  THR A 115      22.024  31.150   2.307  1.00  0.59           C  
ATOM   1645  C   THR A 115      21.368  30.089   1.439  1.00  0.59           C  
ATOM   1646  O   THR A 115      21.552  28.890   1.677  1.00  0.59           O  
ATOM   1647  CB  THR A 115      23.006  32.045   1.526  1.00  0.59           C  
ATOM   1648  OG1 THR A 115      24.009  31.267   0.880  1.00  0.59           O  
ATOM   1649  CG2 THR A 115      23.674  32.997   2.496  1.00  0.59           C  
ATOM   1650  H   THR A 115      23.603  30.055   3.275  1.00  0.59           H  
ATOM   1651  HA  THR A 115      21.239  31.798   2.694  1.00  0.59           H  
ATOM   1652  HB  THR A 115      22.462  32.614   0.776  1.00  0.59           H  
ATOM   1653  HG1 THR A 115      24.479  30.698   1.532  1.00  0.59           H  
ATOM   1654 1HG2 THR A 115      24.366  33.642   1.958  1.00  0.59           H  
ATOM   1655 2HG2 THR A 115      22.916  33.605   2.989  1.00  0.59           H  
ATOM   1656 3HG2 THR A 115      24.222  32.420   3.246  1.00  0.59           H  
ATOM   1657  N   ASP A 116      20.540  30.495   0.489  1.00  0.58           N  
ATOM   1658  CA  ASP A 116      19.894  29.488  -0.340  1.00  0.58           C  
ATOM   1659  C   ASP A 116      20.969  28.665  -1.043  1.00  0.58           C  
ATOM   1660  O   ASP A 116      21.889  29.232  -1.632  1.00  0.58           O  
ATOM   1661  CB  ASP A 116      18.954  30.158  -1.340  1.00  0.58           C  
ATOM   1662  CG  ASP A 116      17.748  30.837  -0.628  1.00  0.58           C  
ATOM   1663  OD1 ASP A 116      17.593  30.632   0.574  1.00  0.58           O  
ATOM   1664  OD2 ASP A 116      16.994  31.519  -1.269  1.00  0.58           O  
ATOM   1665  H   ASP A 116      20.392  31.480   0.320  1.00  0.58           H  
ATOM   1666  HA  ASP A 116      19.311  28.817   0.293  1.00  0.58           H  
ATOM   1667 1HB  ASP A 116      19.499  30.907  -1.914  1.00  0.58           H  
ATOM   1668 2HB  ASP A 116      18.578  29.414  -2.039  1.00  0.58           H  
ATOM   1669  N   GLY A 117      20.853  27.341  -1.007  1.00  0.57           N  
ATOM   1670  CA  GLY A 117      21.833  26.467  -1.637  1.00  0.57           C  
ATOM   1671  C   GLY A 117      22.971  25.981  -0.700  1.00  0.57           C  
ATOM   1672  O   GLY A 117      23.762  25.111  -1.074  1.00  0.57           O  
ATOM   1673  H   GLY A 117      20.073  26.896  -0.523  1.00  0.57           H  
ATOM   1674 1HA  GLY A 117      21.287  25.610  -2.021  1.00  0.57           H  
ATOM   1675 2HA  GLY A 117      22.264  26.972  -2.499  1.00  0.57           H  
ATOM   1676  N   ASP A 118      23.088  26.549   0.502  1.00  0.56           N  
ATOM   1677  CA  ASP A 118      24.131  26.107   1.437  1.00  0.56           C  
ATOM   1678  C   ASP A 118      23.708  24.860   2.203  1.00  0.56           C  
ATOM   1679  O   ASP A 118      22.508  24.621   2.408  1.00  0.56           O  
ATOM   1680  CB  ASP A 118      24.499  27.191   2.440  1.00  0.56           C  
ATOM   1681  CG  ASP A 118      25.312  28.350   1.889  1.00  0.56           C  
ATOM   1682  OD1 ASP A 118      26.011  28.185   0.917  1.00  0.56           O  
ATOM   1683  OD2 ASP A 118      25.207  29.431   2.461  1.00  0.56           O  
ATOM   1684  H   ASP A 118      22.444  27.292   0.781  1.00  0.56           H  
ATOM   1685  HA  ASP A 118      25.025  25.861   0.864  1.00  0.56           H  
ATOM   1686 1HB  ASP A 118      23.595  27.592   2.862  1.00  0.56           H  
ATOM   1687 2HB  ASP A 118      25.074  26.738   3.236  1.00  0.56           H  
ATOM   1688  N   VAL A 119      24.700  24.081   2.653  1.00  0.55           N  
ATOM   1689  CA  VAL A 119      24.418  22.890   3.444  1.00  0.55           C  
ATOM   1690  C   VAL A 119      25.109  22.869   4.818  1.00  0.55           C  
ATOM   1691  O   VAL A 119      26.325  23.075   4.934  1.00  0.55           O  
ATOM   1692  CB  VAL A 119      24.831  21.624   2.657  1.00  0.55           C  
ATOM   1693  CG1 VAL A 119      24.567  20.358   3.499  1.00  0.55           C  
ATOM   1694  CG2 VAL A 119      24.059  21.545   1.343  1.00  0.55           C  
ATOM   1695  H   VAL A 119      25.661  24.321   2.438  1.00  0.55           H  
ATOM   1696  HA  VAL A 119      23.345  22.845   3.601  1.00  0.55           H  
ATOM   1697  HB  VAL A 119      25.886  21.677   2.448  1.00  0.55           H  
ATOM   1698 1HG1 VAL A 119      24.873  19.474   2.939  1.00  0.55           H  
ATOM   1699 2HG1 VAL A 119      25.126  20.403   4.429  1.00  0.55           H  
ATOM   1700 3HG1 VAL A 119      23.502  20.298   3.722  1.00  0.55           H  
ATOM   1701 1HG2 VAL A 119      24.360  20.664   0.796  1.00  0.55           H  
ATOM   1702 2HG2 VAL A 119      23.010  21.489   1.543  1.00  0.55           H  
ATOM   1703 3HG2 VAL A 119      24.264  22.429   0.739  1.00  0.55           H  
ATOM   1704  N   LEU A 120      24.306  22.610   5.846  1.00  0.54           N  
ATOM   1705  CA  LEU A 120      24.779  22.450   7.216  1.00  0.54           C  
ATOM   1706  C   LEU A 120      24.631  21.014   7.657  1.00  0.54           C  
ATOM   1707  O   LEU A 120      23.531  20.483   7.611  1.00  0.54           O  
ATOM   1708  CB  LEU A 120      23.966  23.305   8.195  1.00  0.54           C  
ATOM   1709  CG  LEU A 120      24.304  23.145   9.671  1.00  0.54           C  
ATOM   1710  CD1 LEU A 120      25.717  23.617   9.886  1.00  0.54           C  
ATOM   1711  CD2 LEU A 120      23.308  23.950  10.492  1.00  0.54           C  
ATOM   1712  H   LEU A 120      23.310  22.507   5.656  1.00  0.54           H  
ATOM   1713  HA  LEU A 120      25.832  22.724   7.267  1.00  0.54           H  
ATOM   1714 1HB  LEU A 120      24.119  24.324   7.964  1.00  0.54           H  
ATOM   1715 2HB  LEU A 120      22.916  23.073   8.069  1.00  0.54           H  
ATOM   1716  HG  LEU A 120      24.248  22.091   9.964  1.00  0.54           H  
ATOM   1717 1HD1 LEU A 120      25.996  23.517  10.906  1.00  0.54           H  
ATOM   1718 2HD1 LEU A 120      26.376  23.005   9.283  1.00  0.54           H  
ATOM   1719 3HD1 LEU A 120      25.803  24.659   9.588  1.00  0.54           H  
ATOM   1720 1HD2 LEU A 120      23.538  23.860  11.555  1.00  0.54           H  
ATOM   1721 2HD2 LEU A 120      23.372  24.986  10.193  1.00  0.54           H  
ATOM   1722 3HD2 LEU A 120      22.303  23.583  10.310  1.00  0.54           H  
ATOM   1723  N   LEU A 121      25.709  20.392   8.078  1.00  0.54           N  
ATOM   1724  CA  LEU A 121      25.645  19.042   8.599  1.00  0.54           C  
ATOM   1725  C   LEU A 121      25.635  19.151  10.109  1.00  0.54           C  
ATOM   1726  O   LEU A 121      26.436  19.887  10.679  1.00  0.54           O  
ATOM   1727  CB  LEU A 121      26.824  18.186   8.105  1.00  0.54           C  
ATOM   1728  CG  LEU A 121      26.885  16.702   8.635  1.00  0.54           C  
ATOM   1729  CD1 LEU A 121      25.704  15.932   8.124  1.00  0.54           C  
ATOM   1730  CD2 LEU A 121      28.152  16.032   8.147  1.00  0.54           C  
ATOM   1731  H   LEU A 121      26.608  20.866   8.064  1.00  0.54           H  
ATOM   1732  HA  LEU A 121      24.716  18.572   8.284  1.00  0.54           H  
ATOM   1733 1HB  LEU A 121      26.785  18.144   7.018  1.00  0.54           H  
ATOM   1734 2HB  LEU A 121      27.756  18.682   8.392  1.00  0.54           H  
ATOM   1735  HG  LEU A 121      26.856  16.692   9.723  1.00  0.54           H  
ATOM   1736 1HD1 LEU A 121      25.748  14.916   8.498  1.00  0.54           H  
ATOM   1737 2HD1 LEU A 121      24.802  16.398   8.479  1.00  0.54           H  
ATOM   1738 3HD1 LEU A 121      25.710  15.923   7.039  1.00  0.54           H  
ATOM   1739 1HD2 LEU A 121      28.164  15.014   8.486  1.00  0.54           H  
ATOM   1740 2HD2 LEU A 121      28.177  16.036   7.075  1.00  0.54           H  
ATOM   1741 3HD2 LEU A 121      29.011  16.555   8.532  1.00  0.54           H  
ATOM   1742  N   LEU A 122      24.692  18.507  10.748  1.00  0.53           N  
ATOM   1743  CA  LEU A 122      24.645  18.538  12.193  1.00  0.53           C  
ATOM   1744  C   LEU A 122      25.581  17.451  12.673  1.00  0.53           C  
ATOM   1745  O   LEU A 122      25.727  16.444  11.990  1.00  0.53           O  
ATOM   1746  CB  LEU A 122      23.220  18.264  12.677  1.00  0.53           C  
ATOM   1747  CG  LEU A 122      22.158  19.245  12.171  1.00  0.53           C  
ATOM   1748  CD1 LEU A 122      20.785  18.771  12.627  1.00  0.53           C  
ATOM   1749  CD2 LEU A 122      22.471  20.664  12.683  1.00  0.53           C  
ATOM   1750  H   LEU A 122      24.011  17.959  10.229  1.00  0.53           H  
ATOM   1751  HA  LEU A 122      24.991  19.496  12.557  1.00  0.53           H  
ATOM   1752 1HB  LEU A 122      22.934  17.264  12.359  1.00  0.53           H  
ATOM   1753 2HB  LEU A 122      23.220  18.291  13.758  1.00  0.53           H  
ATOM   1754  HG  LEU A 122      22.167  19.240  11.079  1.00  0.53           H  
ATOM   1755 1HD1 LEU A 122      20.028  19.431  12.242  1.00  0.53           H  
ATOM   1756 2HD1 LEU A 122      20.611  17.775  12.245  1.00  0.53           H  
ATOM   1757 3HD1 LEU A 122      20.738  18.763  13.707  1.00  0.53           H  
ATOM   1758 1HD2 LEU A 122      21.728  21.364  12.314  1.00  0.53           H  
ATOM   1759 2HD2 LEU A 122      22.466  20.673  13.779  1.00  0.53           H  
ATOM   1760 3HD2 LEU A 122      23.450  20.963  12.320  1.00  0.53           H  
ATOM   1761  N   GLU A 123      26.178  17.624  13.840  1.00  0.54           N  
ATOM   1762  CA  GLU A 123      27.014  16.592  14.446  1.00  0.54           C  
ATOM   1763  C   GLU A 123      26.191  15.338  14.717  1.00  0.54           C  
ATOM   1764  O   GLU A 123      24.965  15.350  14.629  1.00  0.54           O  
ATOM   1765  CB  GLU A 123      27.710  17.141  15.702  1.00  0.54           C  
ATOM   1766  CG  GLU A 123      28.698  16.224  16.424  1.00  0.54           C  
ATOM   1767  CD  GLU A 123      29.875  15.756  15.583  1.00  0.54           C  
ATOM   1768  OE1 GLU A 123      29.657  14.825  14.855  1.00  0.54           O  
ATOM   1769  OE2 GLU A 123      30.972  16.271  15.695  1.00  0.54           O  
ATOM   1770  H   GLU A 123      26.093  18.517  14.326  1.00  0.54           H  
ATOM   1771  HA  GLU A 123      27.789  16.317  13.737  1.00  0.54           H  
ATOM   1772 1HB  GLU A 123      28.285  18.002  15.413  1.00  0.54           H  
ATOM   1773 2HB  GLU A 123      26.960  17.476  16.422  1.00  0.54           H  
ATOM   1774 1HG  GLU A 123      29.093  16.781  17.274  1.00  0.54           H  
ATOM   1775 2HG  GLU A 123      28.168  15.384  16.821  1.00  0.54           H  
ATOM   1776  N   ASN A 124      26.888  14.230  14.914  1.00  0.54           N  
ATOM   1777  CA  ASN A 124      26.290  12.926  15.109  1.00  0.54           C  
ATOM   1778  C   ASN A 124      25.105  13.018  16.046  1.00  0.54           C  
ATOM   1779  O   ASN A 124      25.226  13.293  17.244  1.00  0.54           O  
ATOM   1780  CB  ASN A 124      27.352  12.000  15.660  1.00  0.54           C  
ATOM   1781  CG  ASN A 124      27.057  10.542  15.682  1.00  0.54           C  
ATOM   1782  OD1 ASN A 124      25.935   9.986  15.660  1.00  0.54           O  
ATOM   1783  ND2 ASN A 124      28.151   9.838  15.714  1.00  0.54           N  
ATOM   1784  H   ASN A 124      27.904  14.309  14.932  1.00  0.54           H  
ATOM   1785  HA  ASN A 124      25.931  12.552  14.150  1.00  0.54           H  
ATOM   1786 1HB  ASN A 124      28.286  12.153  15.105  1.00  0.54           H  
ATOM   1787 2HB  ASN A 124      27.544  12.297  16.668  1.00  0.54           H  
ATOM   1788 1HD2 ASN A 124      28.142   8.830  15.713  1.00  0.54           H  
ATOM   1789 2HD2 ASN A 124      29.064  10.288  15.671  1.00  0.54           H  
ATOM   1790  N   ILE A 125      23.946  12.708  15.489  1.00  0.55           N  
ATOM   1791  CA  ILE A 125      22.687  12.746  16.203  1.00  0.55           C  
ATOM   1792  C   ILE A 125      22.666  11.811  17.386  1.00  0.55           C  
ATOM   1793  O   ILE A 125      21.978  12.068  18.370  1.00  0.55           O  
ATOM   1794  CB  ILE A 125      21.510  12.442  15.258  1.00  0.55           C  
ATOM   1795  CG1 ILE A 125      20.205  12.780  15.924  1.00  0.55           C  
ATOM   1796  CG2 ILE A 125      21.493  10.978  14.837  1.00  0.55           C  
ATOM   1797  CD1 ILE A 125      20.000  14.188  16.232  1.00  0.55           C  
ATOM   1798  H   ILE A 125      23.939  12.469  14.497  1.00  0.55           H  
ATOM   1799  HA  ILE A 125      22.545  13.754  16.575  1.00  0.55           H  
ATOM   1800  HB  ILE A 125      21.608  13.062  14.368  1.00  0.55           H  
ATOM   1801 1HG1 ILE A 125      19.399  12.447  15.280  1.00  0.55           H  
ATOM   1802 2HG1 ILE A 125      20.154  12.237  16.860  1.00  0.55           H  
ATOM   1803 1HG2 ILE A 125      20.661  10.811  14.155  1.00  0.55           H  
ATOM   1804 2HG2 ILE A 125      22.417  10.742  14.346  1.00  0.55           H  
ATOM   1805 3HG2 ILE A 125      21.368  10.345  15.707  1.00  0.55           H  
ATOM   1806 1HD1 ILE A 125      19.034  14.313  16.720  1.00  0.55           H  
ATOM   1807 2HD1 ILE A 125      20.793  14.490  16.907  1.00  0.55           H  
ATOM   1808 3HD1 ILE A 125      20.029  14.776  15.316  1.00  0.55           H  
ATOM   1809  N   ARG A 126      23.457  10.737  17.338  1.00  0.56           N  
ATOM   1810  CA  ARG A 126      23.413   9.778  18.423  1.00  0.56           C  
ATOM   1811  C   ARG A 126      24.161  10.254  19.657  1.00  0.56           C  
ATOM   1812  O   ARG A 126      24.115   9.604  20.699  1.00  0.56           O  
ATOM   1813  CB  ARG A 126      23.964   8.453  17.970  1.00  0.56           C  
ATOM   1814  CG  ARG A 126      23.165   7.765  16.891  1.00  0.56           C  
ATOM   1815  CD  ARG A 126      21.907   7.211  17.397  1.00  0.56           C  
ATOM   1816  NE  ARG A 126      22.149   6.172  18.384  1.00  0.56           N  
ATOM   1817  CZ  ARG A 126      22.373   4.870  18.102  1.00  0.56           C  
ATOM   1818  NH1 ARG A 126      22.389   4.459  16.856  1.00  0.56           N  
ATOM   1819  NH2 ARG A 126      22.568   4.008  19.086  1.00  0.56           N  
ATOM   1820  H   ARG A 126      24.093  10.581  16.552  1.00  0.56           H  
ATOM   1821  HA  ARG A 126      22.367   9.630  18.698  1.00  0.56           H  
ATOM   1822 1HB  ARG A 126      24.968   8.588  17.591  1.00  0.56           H  
ATOM   1823 2HB  ARG A 126      24.012   7.772  18.818  1.00  0.56           H  
ATOM   1824 1HG  ARG A 126      22.928   8.489  16.120  1.00  0.56           H  
ATOM   1825 2HG  ARG A 126      23.758   6.951  16.468  1.00  0.56           H  
ATOM   1826 1HD  ARG A 126      21.323   8.004  17.871  1.00  0.56           H  
ATOM   1827 2HD  ARG A 126      21.332   6.780  16.575  1.00  0.56           H  
ATOM   1828  HE  ARG A 126      22.145   6.444  19.360  1.00  0.56           H  
ATOM   1829 1HH1 ARG A 126      22.236   5.120  16.109  1.00  0.56           H  
ATOM   1830 2HH1 ARG A 126      22.553   3.486  16.645  1.00  0.56           H  
ATOM   1831 1HH2 ARG A 126      22.551   4.327  20.049  1.00  0.56           H  
ATOM   1832 2HH2 ARG A 126      22.725   3.035  18.881  1.00  0.56           H  
ATOM   1833  N   PHE A 127      24.842  11.402  19.571  1.00  0.56           N  
ATOM   1834  CA  PHE A 127      25.500  11.935  20.755  1.00  0.56           C  
ATOM   1835  C   PHE A 127      24.407  12.410  21.720  1.00  0.56           C  
ATOM   1836  O   PHE A 127      24.589  12.451  22.945  1.00  0.56           O  
ATOM   1837  CB  PHE A 127      26.426  13.105  20.404  1.00  0.56           C  
ATOM   1838  CG  PHE A 127      27.692  12.709  19.679  1.00  0.56           C  
ATOM   1839  CD1 PHE A 127      28.131  11.406  19.679  1.00  0.56           C  
ATOM   1840  CD2 PHE A 127      28.457  13.655  19.018  1.00  0.56           C  
ATOM   1841  CE1 PHE A 127      29.301  11.044  19.019  1.00  0.56           C  
ATOM   1842  CE2 PHE A 127      29.632  13.296  18.364  1.00  0.56           C  
ATOM   1843  CZ  PHE A 127      30.044  11.992  18.364  1.00  0.56           C  
ATOM   1844  H   PHE A 127      24.886  11.931  18.698  1.00  0.56           H  
ATOM   1845  HA  PHE A 127      26.082  11.145  21.234  1.00  0.56           H  
ATOM   1846 1HB  PHE A 127      25.885  13.811  19.771  1.00  0.56           H  
ATOM   1847 2HB  PHE A 127      26.706  13.629  21.314  1.00  0.56           H  
ATOM   1848  HD1 PHE A 127      27.540  10.666  20.207  1.00  0.56           H  
ATOM   1849  HD2 PHE A 127      28.126  14.695  19.019  1.00  0.56           H  
ATOM   1850  HE1 PHE A 127      29.632  10.012  19.019  1.00  0.56           H  
ATOM   1851  HE2 PHE A 127      30.223  14.049  17.845  1.00  0.56           H  
ATOM   1852  HZ  PHE A 127      30.959  11.710  17.844  1.00  0.56           H  
ATOM   1853  N   ASP A 128      23.249  12.785  21.157  1.00  0.57           N  
ATOM   1854  CA  ASP A 128      22.125  13.269  21.932  1.00  0.57           C  
ATOM   1855  C   ASP A 128      21.266  12.083  22.323  1.00  0.57           C  
ATOM   1856  O   ASP A 128      20.482  11.578  21.528  1.00  0.57           O  
ATOM   1857  CB  ASP A 128      21.328  14.308  21.138  1.00  0.57           C  
ATOM   1858  CG  ASP A 128      20.159  14.953  21.910  1.00  0.57           C  
ATOM   1859  OD1 ASP A 128      19.660  14.412  22.908  1.00  0.57           O  
ATOM   1860  OD2 ASP A 128      19.787  16.041  21.500  1.00  0.57           O  
ATOM   1861  H   ASP A 128      23.115  12.686  20.150  1.00  0.57           H  
ATOM   1862  HA  ASP A 128      22.499  13.740  22.840  1.00  0.57           H  
ATOM   1863 1HB  ASP A 128      22.002  15.095  20.801  1.00  0.57           H  
ATOM   1864 2HB  ASP A 128      20.923  13.827  20.236  1.00  0.57           H  
ATOM   1865  N   ALA A 129      21.373  11.658  23.571  1.00  0.57           N  
ATOM   1866  CA  ALA A 129      20.707  10.452  24.050  1.00  0.57           C  
ATOM   1867  C   ALA A 129      19.192  10.489  23.847  1.00  0.57           C  
ATOM   1868  O   ALA A 129      18.549   9.430  23.752  1.00  0.57           O  
ATOM   1869  CB  ALA A 129      21.005  10.254  25.526  1.00  0.57           C  
ATOM   1870  H   ALA A 129      22.001  12.154  24.188  1.00  0.57           H  
ATOM   1871  HA  ALA A 129      21.103   9.607  23.487  1.00  0.57           H  
ATOM   1872 1HB  ALA A 129      20.540   9.333  25.873  1.00  0.57           H  
ATOM   1873 2HB  ALA A 129      22.084  10.191  25.666  1.00  0.57           H  
ATOM   1874 3HB  ALA A 129      20.612  11.097  26.091  1.00  0.57           H  
ATOM   1875  N   ARG A 130      18.607  11.692  23.752  1.00  0.58           N  
ATOM   1876  CA  ARG A 130      17.163  11.823  23.618  1.00  0.58           C  
ATOM   1877  C   ARG A 130      16.692  11.221  22.295  1.00  0.58           C  
ATOM   1878  O   ARG A 130      15.521  10.879  22.140  1.00  0.58           O  
ATOM   1879  CB  ARG A 130      16.766  13.269  23.683  1.00  0.58           C  
ATOM   1880  CG  ARG A 130      17.046  13.932  25.026  1.00  0.58           C  
ATOM   1881  CD  ARG A 130      16.604  15.309  24.995  1.00  0.58           C  
ATOM   1882  NE  ARG A 130      17.344  16.028  24.009  1.00  0.58           N  
ATOM   1883  CZ  ARG A 130      17.017  17.242  23.551  1.00  0.58           C  
ATOM   1884  NH1 ARG A 130      15.992  17.888  24.029  1.00  0.58           N  
ATOM   1885  NH2 ARG A 130      17.706  17.802  22.606  1.00  0.58           N  
ATOM   1886  H   ARG A 130      19.172  12.557  23.731  1.00  0.58           H  
ATOM   1887  HA  ARG A 130      16.686  11.297  24.443  1.00  0.58           H  
ATOM   1888 1HB  ARG A 130      17.302  13.826  22.925  1.00  0.58           H  
ATOM   1889 2HB  ARG A 130      15.704  13.370  23.466  1.00  0.58           H  
ATOM   1890 1HG  ARG A 130      16.569  13.403  25.843  1.00  0.58           H  
ATOM   1891 2HG  ARG A 130      18.125  13.934  25.183  1.00  0.58           H  
ATOM   1892 1HD  ARG A 130      15.544  15.350  24.731  1.00  0.58           H  
ATOM   1893 2HD  ARG A 130      16.766  15.776  25.964  1.00  0.58           H  
ATOM   1894  HE  ARG A 130      18.167  15.548  23.588  1.00  0.58           H  
ATOM   1895 1HH1 ARG A 130      15.455  17.486  24.781  1.00  0.58           H  
ATOM   1896 2HH1 ARG A 130      15.776  18.796  23.610  1.00  0.58           H  
ATOM   1897 1HH2 ARG A 130      18.517  17.299  22.194  1.00  0.58           H  
ATOM   1898 2HH2 ARG A 130      17.395  18.712  22.272  1.00  0.58           H  
ATOM   1899  N   GLU A 131      17.635  11.069  21.358  1.00  0.59           N  
ATOM   1900  CA  GLU A 131      17.417  10.497  20.044  1.00  0.59           C  
ATOM   1901  C   GLU A 131      16.933   9.068  20.100  1.00  0.59           C  
ATOM   1902  O   GLU A 131      16.155   8.648  19.235  1.00  0.59           O  
ATOM   1903  CB  GLU A 131      18.719  10.512  19.234  1.00  0.59           C  
ATOM   1904  CG  GLU A 131      18.563   9.975  17.864  1.00  0.59           C  
ATOM   1905  CD  GLU A 131      17.720  10.833  17.036  1.00  0.59           C  
ATOM   1906  OE1 GLU A 131      17.613  11.991  17.302  1.00  0.59           O  
ATOM   1907  OE2 GLU A 131      17.145  10.336  16.126  1.00  0.59           O  
ATOM   1908  H   GLU A 131      18.589  11.363  21.571  1.00  0.59           H  
ATOM   1909  HA  GLU A 131      16.663  11.077  19.531  1.00  0.59           H  
ATOM   1910 1HB  GLU A 131      19.100  11.534  19.165  1.00  0.59           H  
ATOM   1911 2HB  GLU A 131      19.477   9.917  19.745  1.00  0.59           H  
ATOM   1912 1HG  GLU A 131      19.547   9.889  17.405  1.00  0.59           H  
ATOM   1913 2HG  GLU A 131      18.129   8.977  17.917  1.00  0.59           H  
ATOM   1914  N   THR A 132      17.427   8.316  21.093  1.00  0.60           N  
ATOM   1915  CA  THR A 132      17.117   6.904  21.217  1.00  0.60           C  
ATOM   1916  C   THR A 132      16.295   6.599  22.462  1.00  0.60           C  
ATOM   1917  O   THR A 132      15.734   5.508  22.588  1.00  0.60           O  
ATOM   1918  CB  THR A 132      18.404   6.075  21.227  1.00  0.60           C  
ATOM   1919  OG1 THR A 132      19.216   6.449  22.358  1.00  0.60           O  
ATOM   1920  CG2 THR A 132      19.176   6.315  19.947  1.00  0.60           C  
ATOM   1921  H   THR A 132      18.018   8.750  21.800  1.00  0.60           H  
ATOM   1922  HA  THR A 132      16.525   6.606  20.351  1.00  0.60           H  
ATOM   1923  HB  THR A 132      18.155   5.018  21.301  1.00  0.60           H  
ATOM   1924  HG1 THR A 132      19.138   7.403  22.520  1.00  0.60           H  
ATOM   1925 1HG2 THR A 132      20.067   5.713  19.978  1.00  0.60           H  
ATOM   1926 2HG2 THR A 132      18.568   6.029  19.088  1.00  0.60           H  
ATOM   1927 3HG2 THR A 132      19.444   7.366  19.866  1.00  0.60           H  
ATOM   1928  N   SER A 133      16.217   7.559  23.382  1.00  0.61           N  
ATOM   1929  CA  SER A 133      15.452   7.363  24.598  1.00  0.61           C  
ATOM   1930  C   SER A 133      14.025   7.043  24.247  1.00  0.61           C  
ATOM   1931  O   SER A 133      13.470   7.606  23.314  1.00  0.61           O  
ATOM   1932  CB  SER A 133      15.452   8.598  25.455  1.00  0.61           C  
ATOM   1933  OG  SER A 133      14.596   8.443  26.576  1.00  0.61           O  
ATOM   1934  H   SER A 133      16.731   8.427  23.258  1.00  0.61           H  
ATOM   1935  HA  SER A 133      15.878   6.528  25.155  1.00  0.61           H  
ATOM   1936 1HB  SER A 133      16.467   8.816  25.789  1.00  0.61           H  
ATOM   1937 2HB  SER A 133      15.117   9.450  24.861  1.00  0.61           H  
ATOM   1938  HG  SER A 133      14.699   9.293  27.077  1.00  0.61           H  
ATOM   1939  N   LYS A 134      13.411   6.162  25.016  1.00  0.61           N  
ATOM   1940  CA  LYS A 134      12.027   5.795  24.770  1.00  0.61           C  
ATOM   1941  C   LYS A 134      11.040   6.733  25.458  1.00  0.61           C  
ATOM   1942  O   LYS A 134       9.831   6.535  25.369  1.00  0.61           O  
ATOM   1943  CB  LYS A 134      11.777   4.357  25.197  1.00  0.61           C  
ATOM   1944  CG  LYS A 134      12.532   3.328  24.361  1.00  0.61           C  
ATOM   1945  CD  LYS A 134      12.224   1.904  24.810  1.00  0.61           C  
ATOM   1946  CE  LYS A 134      12.969   0.883  23.960  1.00  0.61           C  
ATOM   1947  NZ  LYS A 134      12.699  -0.512  24.404  1.00  0.61           N  
ATOM   1948  H   LYS A 134      13.918   5.733  25.776  1.00  0.61           H  
ATOM   1949  HA  LYS A 134      11.847   5.860  23.698  1.00  0.61           H  
ATOM   1950 1HB  LYS A 134      12.071   4.231  26.238  1.00  0.61           H  
ATOM   1951 2HB  LYS A 134      10.712   4.137  25.126  1.00  0.61           H  
ATOM   1952 1HG  LYS A 134      12.250   3.439  23.314  1.00  0.61           H  
ATOM   1953 2HG  LYS A 134      13.606   3.508  24.446  1.00  0.61           H  
ATOM   1954 1HD  LYS A 134      12.517   1.780  25.854  1.00  0.61           H  
ATOM   1955 2HD  LYS A 134      11.153   1.720  24.728  1.00  0.61           H  
ATOM   1956 1HE  LYS A 134      12.658   0.990  22.922  1.00  0.61           H  
ATOM   1957 2HE  LYS A 134      14.040   1.075  24.029  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 134      13.209  -1.157  23.817  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 134      12.995  -0.624  25.364  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 134      11.710  -0.703  24.333  1.00  0.61           H  
ATOM   1961  N   ASP A 135      11.547   7.742  26.172  1.00  0.61           N  
ATOM   1962  CA  ASP A 135      10.660   8.688  26.841  1.00  0.61           C  
ATOM   1963  C   ASP A 135      10.122   9.673  25.817  1.00  0.61           C  
ATOM   1964  O   ASP A 135      10.873  10.434  25.199  1.00  0.61           O  
ATOM   1965  CB  ASP A 135      11.350   9.408  28.003  1.00  0.61           C  
ATOM   1966  CG  ASP A 135      10.399  10.356  28.841  1.00  0.61           C  
ATOM   1967  OD1 ASP A 135       9.403  10.863  28.318  1.00  0.61           O  
ATOM   1968  OD2 ASP A 135      10.676  10.524  30.009  1.00  0.61           O  
ATOM   1969  H   ASP A 135      12.561   7.873  26.237  1.00  0.61           H  
ATOM   1970  HA  ASP A 135       9.815   8.137  27.254  1.00  0.61           H  
ATOM   1971 1HB  ASP A 135      11.783   8.669  28.677  1.00  0.61           H  
ATOM   1972 2HB  ASP A 135      12.181  10.006  27.614  1.00  0.61           H  
ATOM   1973  N   ASP A 136       8.810   9.642  25.613  1.00  0.60           N  
ATOM   1974  CA  ASP A 136       8.180  10.479  24.606  1.00  0.60           C  
ATOM   1975  C   ASP A 136       8.467  11.960  24.824  1.00  0.60           C  
ATOM   1976  O   ASP A 136       8.524  12.722  23.861  1.00  0.60           O  
ATOM   1977  CB  ASP A 136       6.660  10.277  24.598  1.00  0.60           C  
ATOM   1978  CG  ASP A 136       6.217   8.917  24.039  1.00  0.60           C  
ATOM   1979  OD1 ASP A 136       7.029   8.234  23.459  1.00  0.60           O  
ATOM   1980  OD2 ASP A 136       5.066   8.584  24.196  1.00  0.60           O  
ATOM   1981  H   ASP A 136       8.248   9.010  26.166  1.00  0.60           H  
ATOM   1982  HA  ASP A 136       8.564  10.196  23.632  1.00  0.60           H  
ATOM   1983 1HB  ASP A 136       6.281  10.378  25.615  1.00  0.60           H  
ATOM   1984 2HB  ASP A 136       6.198  11.066  24.001  1.00  0.60           H  
ATOM   1985  N   ALA A 137       8.609  12.401  26.079  1.00  0.59           N  
ATOM   1986  CA  ALA A 137       8.838  13.824  26.303  1.00  0.59           C  
ATOM   1987  C   ALA A 137      10.165  14.264  25.701  1.00  0.59           C  
ATOM   1988  O   ALA A 137      10.259  15.321  25.071  1.00  0.59           O  
ATOM   1989  CB  ALA A 137       8.825  14.130  27.787  1.00  0.59           C  
ATOM   1990  H   ALA A 137       8.629  11.746  26.872  1.00  0.59           H  
ATOM   1991  HA  ALA A 137       8.040  14.378  25.811  1.00  0.59           H  
ATOM   1992 1HB  ALA A 137       8.977  15.195  27.942  1.00  0.59           H  
ATOM   1993 2HB  ALA A 137       7.868  13.830  28.211  1.00  0.59           H  
ATOM   1994 3HB  ALA A 137       9.627  13.569  28.276  1.00  0.59           H  
ATOM   1995  N   GLU A 138      11.187  13.428  25.880  1.00  0.58           N  
ATOM   1996  CA  GLU A 138      12.525  13.715  25.385  1.00  0.58           C  
ATOM   1997  C   GLU A 138      12.605  13.576  23.879  1.00  0.58           C  
ATOM   1998  O   GLU A 138      13.229  14.395  23.194  1.00  0.58           O  
ATOM   1999  CB  GLU A 138      13.537  12.787  26.040  1.00  0.58           C  
ATOM   2000  CG  GLU A 138      13.808  13.050  27.518  1.00  0.58           C  
ATOM   2001  CD  GLU A 138      14.809  12.072  28.122  1.00  0.58           C  
ATOM   2002  OE1 GLU A 138      15.005  11.018  27.550  1.00  0.58           O  
ATOM   2003  OE2 GLU A 138      15.393  12.395  29.130  1.00  0.58           O  
ATOM   2004  H   GLU A 138      11.018  12.561  26.380  1.00  0.58           H  
ATOM   2005  HA  GLU A 138      12.774  14.743  25.645  1.00  0.58           H  
ATOM   2006 1HB  GLU A 138      13.166  11.762  25.965  1.00  0.58           H  
ATOM   2007 2HB  GLU A 138      14.451  12.816  25.498  1.00  0.58           H  
ATOM   2008 1HG  GLU A 138      14.190  14.065  27.632  1.00  0.58           H  
ATOM   2009 2HG  GLU A 138      12.863  12.979  28.062  1.00  0.58           H  
ATOM   2010  N   ARG A 139      11.929  12.554  23.356  1.00  0.57           N  
ATOM   2011  CA  ARG A 139      11.921  12.320  21.923  1.00  0.57           C  
ATOM   2012  C   ARG A 139      11.270  13.480  21.200  1.00  0.57           C  
ATOM   2013  O   ARG A 139      11.773  13.943  20.171  1.00  0.57           O  
ATOM   2014  CB  ARG A 139      11.150  11.059  21.619  1.00  0.57           C  
ATOM   2015  CG  ARG A 139      11.824   9.779  21.972  1.00  0.57           C  
ATOM   2016  CD  ARG A 139      10.861   8.658  21.925  1.00  0.57           C  
ATOM   2017  NE  ARG A 139      10.216   8.562  20.649  1.00  0.57           N  
ATOM   2018  CZ  ARG A 139       9.205   7.756  20.371  1.00  0.57           C  
ATOM   2019  NH1 ARG A 139       8.706   6.925  21.272  1.00  0.57           N  
ATOM   2020  NH2 ARG A 139       8.729   7.846  19.178  1.00  0.57           N  
ATOM   2021  H   ARG A 139      11.442  11.904  23.976  1.00  0.57           H  
ATOM   2022  HA  ARG A 139      12.950  12.208  21.579  1.00  0.57           H  
ATOM   2023 1HB  ARG A 139      10.204  11.087  22.146  1.00  0.57           H  
ATOM   2024 2HB  ARG A 139      10.924  11.025  20.551  1.00  0.57           H  
ATOM   2025 1HG  ARG A 139      12.644   9.573  21.279  1.00  0.57           H  
ATOM   2026 2HG  ARG A 139      12.217   9.849  22.989  1.00  0.57           H  
ATOM   2027 1HD  ARG A 139      11.378   7.726  22.096  1.00  0.57           H  
ATOM   2028 2HD  ARG A 139      10.102   8.784  22.689  1.00  0.57           H  
ATOM   2029  HE  ARG A 139      10.498   9.197  19.883  1.00  0.57           H  
ATOM   2030 1HH1 ARG A 139       9.084   6.909  22.217  1.00  0.57           H  
ATOM   2031 2HH1 ARG A 139       7.920   6.340  21.047  1.00  0.57           H  
ATOM   2032 1HH2 ARG A 139       9.170   8.569  18.571  1.00  0.57           H  
ATOM   2033 2HH2 ARG A 139       7.949   7.292  18.890  1.00  0.57           H  
ATOM   2034  N   LEU A 140      10.164  13.975  21.761  1.00  0.57           N  
ATOM   2035  CA  LEU A 140       9.471  15.097  21.173  1.00  0.57           C  
ATOM   2036  C   LEU A 140      10.231  16.388  21.351  1.00  0.57           C  
ATOM   2037  O   LEU A 140      10.277  17.191  20.423  1.00  0.57           O  
ATOM   2038  CB  LEU A 140       8.065  15.208  21.747  1.00  0.57           C  
ATOM   2039  CG  LEU A 140       7.128  14.102  21.301  1.00  0.57           C  
ATOM   2040  CD1 LEU A 140       5.828  14.201  22.075  1.00  0.57           C  
ATOM   2041  CD2 LEU A 140       6.901  14.245  19.778  1.00  0.57           C  
ATOM   2042  H   LEU A 140       9.774  13.552  22.604  1.00  0.57           H  
ATOM   2043  HA  LEU A 140       9.375  14.906  20.106  1.00  0.57           H  
ATOM   2044 1HB  LEU A 140       8.134  15.175  22.837  1.00  0.57           H  
ATOM   2045 2HB  LEU A 140       7.639  16.160  21.454  1.00  0.57           H  
ATOM   2046  HG  LEU A 140       7.576  13.129  21.511  1.00  0.57           H  
ATOM   2047 1HD1 LEU A 140       5.154  13.405  21.758  1.00  0.57           H  
ATOM   2048 2HD1 LEU A 140       6.040  14.096  23.141  1.00  0.57           H  
ATOM   2049 3HD1 LEU A 140       5.366  15.162  21.888  1.00  0.57           H  
ATOM   2050 1HD2 LEU A 140       6.233  13.452  19.434  1.00  0.57           H  
ATOM   2051 2HD2 LEU A 140       6.455  15.215  19.563  1.00  0.57           H  
ATOM   2052 3HD2 LEU A 140       7.857  14.160  19.258  1.00  0.57           H  
ATOM   2053  N   ALA A 141      10.867  16.601  22.508  1.00  0.56           N  
ATOM   2054  CA  ALA A 141      11.614  17.835  22.670  1.00  0.56           C  
ATOM   2055  C   ALA A 141      12.701  17.911  21.616  1.00  0.56           C  
ATOM   2056  O   ALA A 141      12.862  18.936  20.951  1.00  0.56           O  
ATOM   2057  CB  ALA A 141      12.230  17.901  24.050  1.00  0.56           C  
ATOM   2058  H   ALA A 141      10.805  15.941  23.284  1.00  0.56           H  
ATOM   2059  HA  ALA A 141      10.934  18.674  22.529  1.00  0.56           H  
ATOM   2060 1HB  ALA A 141      12.782  18.832  24.157  1.00  0.56           H  
ATOM   2061 2HB  ALA A 141      11.442  17.850  24.801  1.00  0.56           H  
ATOM   2062 3HB  ALA A 141      12.907  17.055  24.179  1.00  0.56           H  
ATOM   2063  N   LEU A 142      13.392  16.793  21.396  1.00  0.56           N  
ATOM   2064  CA  LEU A 142      14.426  16.758  20.386  1.00  0.56           C  
ATOM   2065  C   LEU A 142      13.860  16.944  19.001  1.00  0.56           C  
ATOM   2066  O   LEU A 142      14.371  17.759  18.235  1.00  0.56           O  
ATOM   2067  CB  LEU A 142      15.241  15.475  20.474  1.00  0.56           C  
ATOM   2068  CG  LEU A 142      16.290  15.293  19.356  1.00  0.56           C  
ATOM   2069  CD1 LEU A 142      17.222  16.451  19.314  1.00  0.56           C  
ATOM   2070  CD2 LEU A 142      17.077  14.067  19.643  1.00  0.56           C  
ATOM   2071  H   LEU A 142      13.216  15.961  21.962  1.00  0.56           H  
ATOM   2072  HA  LEU A 142      15.109  17.584  20.581  1.00  0.56           H  
ATOM   2073 1HB  LEU A 142      15.756  15.452  21.429  1.00  0.56           H  
ATOM   2074 2HB  LEU A 142      14.554  14.622  20.438  1.00  0.56           H  
ATOM   2075  HG  LEU A 142      15.784  15.203  18.398  1.00  0.56           H  
ATOM   2076 1HD1 LEU A 142      17.959  16.303  18.524  1.00  0.56           H  
ATOM   2077 2HD1 LEU A 142      16.647  17.348  19.120  1.00  0.56           H  
ATOM   2078 3HD1 LEU A 142      17.728  16.537  20.257  1.00  0.56           H  
ATOM   2079 1HD2 LEU A 142      17.821  13.907  18.863  1.00  0.56           H  
ATOM   2080 2HD2 LEU A 142      17.581  14.173  20.600  1.00  0.56           H  
ATOM   2081 3HD2 LEU A 142      16.409  13.241  19.683  1.00  0.56           H  
ATOM   2082  N   ALA A 143      12.805  16.210  18.661  1.00  0.56           N  
ATOM   2083  CA  ALA A 143      12.239  16.330  17.332  1.00  0.56           C  
ATOM   2084  C   ALA A 143      11.785  17.750  17.037  1.00  0.56           C  
ATOM   2085  O   ALA A 143      11.994  18.258  15.935  1.00  0.56           O  
ATOM   2086  CB  ALA A 143      11.066  15.397  17.201  1.00  0.56           C  
ATOM   2087  H   ALA A 143      12.402  15.542  19.318  1.00  0.56           H  
ATOM   2088  HA  ALA A 143      13.005  16.055  16.612  1.00  0.56           H  
ATOM   2089 1HB  ALA A 143      10.658  15.462  16.204  1.00  0.56           H  
ATOM   2090 2HB  ALA A 143      11.417  14.395  17.397  1.00  0.56           H  
ATOM   2091 3HB  ALA A 143      10.305  15.668  17.927  1.00  0.56           H  
ATOM   2092  N   ARG A 144      11.197  18.415  18.030  1.00  0.57           N  
ATOM   2093  CA  ARG A 144      10.726  19.777  17.853  1.00  0.57           C  
ATOM   2094  C   ARG A 144      11.885  20.719  17.642  1.00  0.57           C  
ATOM   2095  O   ARG A 144      11.818  21.601  16.786  1.00  0.57           O  
ATOM   2096  CB  ARG A 144       9.875  20.167  19.042  1.00  0.57           C  
ATOM   2097  CG  ARG A 144       8.533  19.425  19.056  1.00  0.57           C  
ATOM   2098  CD  ARG A 144       7.762  19.606  20.292  1.00  0.57           C  
ATOM   2099  NE  ARG A 144       6.516  18.846  20.239  1.00  0.57           N  
ATOM   2100  CZ  ARG A 144       5.751  18.537  21.302  1.00  0.57           C  
ATOM   2101  NH1 ARG A 144       6.108  18.921  22.508  1.00  0.57           N  
ATOM   2102  NH2 ARG A 144       4.641  17.842  21.132  1.00  0.57           N  
ATOM   2103  H   ARG A 144      11.044  17.958  18.928  1.00  0.57           H  
ATOM   2104  HA  ARG A 144      10.109  19.823  16.969  1.00  0.57           H  
ATOM   2105 1HB  ARG A 144      10.406  19.923  19.965  1.00  0.57           H  
ATOM   2106 2HB  ARG A 144       9.685  21.237  19.035  1.00  0.57           H  
ATOM   2107 1HG  ARG A 144       7.922  19.791  18.233  1.00  0.57           H  
ATOM   2108 2HG  ARG A 144       8.705  18.361  18.921  1.00  0.57           H  
ATOM   2109 1HD  ARG A 144       8.350  19.244  21.140  1.00  0.57           H  
ATOM   2110 2HD  ARG A 144       7.521  20.658  20.432  1.00  0.57           H  
ATOM   2111  HE  ARG A 144       6.203  18.530  19.330  1.00  0.57           H  
ATOM   2112 1HH1 ARG A 144       6.958  19.452  22.637  1.00  0.57           H  
ATOM   2113 2HH1 ARG A 144       5.532  18.687  23.304  1.00  0.57           H  
ATOM   2114 1HH2 ARG A 144       4.366  17.546  20.206  1.00  0.57           H  
ATOM   2115 2HH2 ARG A 144       4.066  17.608  21.928  1.00  0.57           H  
ATOM   2116  N   GLN A 145      12.973  20.506  18.368  1.00  0.57           N  
ATOM   2117  CA  GLN A 145      14.156  21.327  18.206  1.00  0.57           C  
ATOM   2118  C   GLN A 145      14.790  21.091  16.834  1.00  0.57           C  
ATOM   2119  O   GLN A 145      15.224  22.032  16.166  1.00  0.57           O  
ATOM   2120  CB  GLN A 145      15.098  21.027  19.347  1.00  0.57           C  
ATOM   2121  CG  GLN A 145      14.547  21.547  20.692  1.00  0.57           C  
ATOM   2122  CD  GLN A 145      15.277  21.029  21.928  1.00  0.57           C  
ATOM   2123  OE1 GLN A 145      15.837  19.920  21.940  1.00  0.57           O  
ATOM   2124  NE2 GLN A 145      15.270  21.835  22.983  1.00  0.57           N  
ATOM   2125  H   GLN A 145      12.975  19.772  19.082  1.00  0.57           H  
ATOM   2126  HA  GLN A 145      13.862  22.375  18.269  1.00  0.57           H  
ATOM   2127 1HB  GLN A 145      15.268  19.953  19.420  1.00  0.57           H  
ATOM   2128 2HB  GLN A 145      16.022  21.503  19.140  1.00  0.57           H  
ATOM   2129 1HG  GLN A 145      14.639  22.633  20.687  1.00  0.57           H  
ATOM   2130 2HG  GLN A 145      13.498  21.278  20.770  1.00  0.57           H  
ATOM   2131 1HE2 GLN A 145      15.726  21.567  23.830  1.00  0.57           H  
ATOM   2132 2HE2 GLN A 145      14.803  22.718  22.929  1.00  0.57           H  
ATOM   2133  N   LEU A 146      14.802  19.837  16.383  1.00  0.57           N  
ATOM   2134  CA  LEU A 146      15.332  19.541  15.064  1.00  0.57           C  
ATOM   2135  C   LEU A 146      14.452  20.214  14.016  1.00  0.57           C  
ATOM   2136  O   LEU A 146      14.940  20.767  13.033  1.00  0.57           O  
ATOM   2137  CB  LEU A 146      15.371  18.030  14.833  1.00  0.57           C  
ATOM   2138  CG  LEU A 146      16.400  17.236  15.654  1.00  0.57           C  
ATOM   2139  CD1 LEU A 146      16.150  15.739  15.465  1.00  0.57           C  
ATOM   2140  CD2 LEU A 146      17.801  17.606  15.206  1.00  0.57           C  
ATOM   2141  H   LEU A 146      14.454  19.083  16.972  1.00  0.57           H  
ATOM   2142  HA  LEU A 146      16.339  19.940  14.993  1.00  0.57           H  
ATOM   2143 1HB  LEU A 146      14.397  17.635  15.081  1.00  0.57           H  
ATOM   2144 2HB  LEU A 146      15.559  17.844  13.793  1.00  0.57           H  
ATOM   2145  HG  LEU A 146      16.286  17.473  16.702  1.00  0.57           H  
ATOM   2146 1HD1 LEU A 146      16.868  15.168  16.050  1.00  0.57           H  
ATOM   2147 2HD1 LEU A 146      15.146  15.493  15.797  1.00  0.57           H  
ATOM   2148 3HD1 LEU A 146      16.257  15.488  14.414  1.00  0.57           H  
ATOM   2149 1HD2 LEU A 146      18.517  17.042  15.795  1.00  0.57           H  
ATOM   2150 2HD2 LEU A 146      17.929  17.368  14.150  1.00  0.57           H  
ATOM   2151 3HD2 LEU A 146      17.964  18.674  15.360  1.00  0.57           H  
ATOM   2152  N   ALA A 147      13.137  20.198  14.236  1.00  0.58           N  
ATOM   2153  CA  ALA A 147      12.222  20.866  13.331  1.00  0.58           C  
ATOM   2154  C   ALA A 147      12.459  22.385  13.331  1.00  0.58           C  
ATOM   2155  O   ALA A 147      12.477  23.009  12.270  1.00  0.58           O  
ATOM   2156  CB  ALA A 147      10.784  20.546  13.707  1.00  0.58           C  
ATOM   2157  H   ALA A 147      12.762  19.699  15.039  1.00  0.58           H  
ATOM   2158  HA  ALA A 147      12.422  20.496  12.333  1.00  0.58           H  
ATOM   2159 1HB  ALA A 147      10.109  21.025  13.007  1.00  0.58           H  
ATOM   2160 2HB  ALA A 147      10.636  19.467  13.679  1.00  0.58           H  
ATOM   2161 3HB  ALA A 147      10.580  20.910  14.704  1.00  0.58           H  
ATOM   2162  N   GLU A 148      12.740  22.969  14.511  1.00  0.60           N  
ATOM   2163  CA  GLU A 148      13.002  24.410  14.646  1.00  0.60           C  
ATOM   2164  C   GLU A 148      14.170  24.840  13.774  1.00  0.60           C  
ATOM   2165  O   GLU A 148      14.162  25.943  13.225  1.00  0.60           O  
ATOM   2166  CB  GLU A 148      13.278  24.835  16.096  1.00  0.60           C  
ATOM   2167  CG  GLU A 148      13.413  26.375  16.270  1.00  0.60           C  
ATOM   2168  CD  GLU A 148      13.590  26.854  17.711  1.00  0.60           C  
ATOM   2169  OE1 GLU A 148      13.630  26.045  18.605  1.00  0.60           O  
ATOM   2170  OE2 GLU A 148      13.681  28.045  17.901  1.00  0.60           O  
ATOM   2171  H   GLU A 148      12.709  22.402  15.356  1.00  0.60           H  
ATOM   2172  HA  GLU A 148      12.116  24.946  14.308  1.00  0.60           H  
ATOM   2173 1HB  GLU A 148      12.480  24.473  16.744  1.00  0.60           H  
ATOM   2174 2HB  GLU A 148      14.208  24.383  16.436  1.00  0.60           H  
ATOM   2175 1HG  GLU A 148      14.267  26.710  15.689  1.00  0.60           H  
ATOM   2176 2HG  GLU A 148      12.526  26.845  15.850  1.00  0.60           H  
ATOM   2177  N   LEU A 149      15.149  23.950  13.596  1.00  0.63           N  
ATOM   2178  CA  LEU A 149      16.331  24.255  12.794  1.00  0.63           C  
ATOM   2179  C   LEU A 149      15.959  24.633  11.358  1.00  0.63           C  
ATOM   2180  O   LEU A 149      16.720  25.329  10.689  1.00  0.63           O  
ATOM   2181  CB  LEU A 149      17.276  23.050  12.725  1.00  0.63           C  
ATOM   2182  CG  LEU A 149      17.939  22.624  14.022  1.00  0.63           C  
ATOM   2183  CD1 LEU A 149      18.718  21.365  13.776  1.00  0.63           C  
ATOM   2184  CD2 LEU A 149      18.821  23.721  14.522  1.00  0.63           C  
ATOM   2185  H   LEU A 149      15.092  23.063  14.102  1.00  0.63           H  
ATOM   2186  HA  LEU A 149      16.854  25.088  13.249  1.00  0.63           H  
ATOM   2187 1HB  LEU A 149      16.732  22.204  12.326  1.00  0.63           H  
ATOM   2188 2HB  LEU A 149      18.072  23.290  12.021  1.00  0.63           H  
ATOM   2189  HG  LEU A 149      17.181  22.408  14.760  1.00  0.63           H  
ATOM   2190 1HD1 LEU A 149      19.191  21.036  14.704  1.00  0.63           H  
ATOM   2191 2HD1 LEU A 149      18.047  20.585  13.413  1.00  0.63           H  
ATOM   2192 3HD1 LEU A 149      19.476  21.570  13.035  1.00  0.63           H  
ATOM   2193 1HD2 LEU A 149      19.291  23.410  15.454  1.00  0.63           H  
ATOM   2194 2HD2 LEU A 149      19.591  23.941  13.779  1.00  0.63           H  
ATOM   2195 3HD2 LEU A 149      18.215  24.601  14.696  1.00  0.63           H  
ATOM   2196  N   VAL A 150      14.817  24.145  10.866  1.00  0.66           N  
ATOM   2197  CA  VAL A 150      14.378  24.461   9.515  1.00  0.66           C  
ATOM   2198  C   VAL A 150      13.040  25.213   9.509  1.00  0.66           C  
ATOM   2199  O   VAL A 150      12.668  25.842   8.510  1.00  0.66           O  
ATOM   2200  CB  VAL A 150      14.331  23.185   8.688  1.00  0.66           C  
ATOM   2201  CG1 VAL A 150      15.756  22.628   8.585  1.00  0.66           C  
ATOM   2202  CG2 VAL A 150      13.421  22.178   9.313  1.00  0.66           C  
ATOM   2203  H   VAL A 150      14.209  23.581  11.456  1.00  0.66           H  
ATOM   2204  HA  VAL A 150      15.123  25.111   9.059  1.00  0.66           H  
ATOM   2205  HB  VAL A 150      13.976  23.413   7.719  1.00  0.66           H  
ATOM   2206 1HG1 VAL A 150      15.763  21.759   7.998  1.00  0.66           H  
ATOM   2207 2HG1 VAL A 150      16.400  23.374   8.121  1.00  0.66           H  
ATOM   2208 3HG1 VAL A 150      16.136  22.387   9.575  1.00  0.66           H  
ATOM   2209 1HG2 VAL A 150      13.403  21.280   8.698  1.00  0.66           H  
ATOM   2210 2HG2 VAL A 150      13.781  21.931  10.313  1.00  0.66           H  
ATOM   2211 3HG2 VAL A 150      12.411  22.594   9.382  1.00  0.66           H  
ATOM   2212  N   GLY A 151      12.366  25.181  10.656  1.00  0.69           N  
ATOM   2213  CA  GLY A 151      11.113  25.865  10.926  1.00  0.69           C  
ATOM   2214  C   GLY A 151       9.877  25.080  10.482  1.00  0.69           C  
ATOM   2215  O   GLY A 151       9.972  24.189   9.642  1.00  0.69           O  
ATOM   2216  H   GLY A 151      12.742  24.612  11.407  1.00  0.69           H  
ATOM   2217 1HA  GLY A 151      11.073  26.054  11.998  1.00  0.69           H  
ATOM   2218 2HA  GLY A 151      11.134  26.833  10.428  1.00  0.69           H  
ATOM   2219  N   PRO A 152       8.679  25.480  10.955  1.00  0.70           N  
ATOM   2220  CA  PRO A 152       7.369  24.889  10.682  1.00  0.70           C  
ATOM   2221  C   PRO A 152       6.935  25.044   9.227  1.00  0.70           C  
ATOM   2222  O   PRO A 152       6.045  24.337   8.756  1.00  0.70           O  
ATOM   2223  CB  PRO A 152       6.446  25.671  11.627  1.00  0.70           C  
ATOM   2224  CG  PRO A 152       7.150  26.986  11.865  1.00  0.70           C  
ATOM   2225  CD  PRO A 152       8.622  26.653  11.854  1.00  0.70           C  
ATOM   2226  HA  PRO A 152       7.393  23.824  10.961  1.00  0.70           H  
ATOM   2227 1HB  PRO A 152       5.460  25.801  11.157  1.00  0.70           H  
ATOM   2228 2HB  PRO A 152       6.286  25.099  12.552  1.00  0.70           H  
ATOM   2229 1HG  PRO A 152       6.872  27.710  11.090  1.00  0.70           H  
ATOM   2230 2HG  PRO A 152       6.824  27.416  12.824  1.00  0.70           H  
ATOM   2231 1HD  PRO A 152       9.173  27.508  11.440  1.00  0.70           H  
ATOM   2232 2HD  PRO A 152       8.957  26.384  12.869  1.00  0.70           H  
ATOM   2233  N   THR A 153       7.580  25.972   8.522  1.00  0.70           N  
ATOM   2234  CA  THR A 153       7.284  26.261   7.129  1.00  0.70           C  
ATOM   2235  C   THR A 153       8.287  25.575   6.209  1.00  0.70           C  
ATOM   2236  O   THR A 153       8.287  25.800   4.993  1.00  0.70           O  
ATOM   2237  CB  THR A 153       7.294  27.774   6.869  1.00  0.70           C  
ATOM   2238  OG1 THR A 153       8.593  28.304   7.158  1.00  0.70           O  
ATOM   2239  CG2 THR A 153       6.269  28.456   7.758  1.00  0.70           C  
ATOM   2240  H   THR A 153       8.301  26.515   8.966  1.00  0.70           H  
ATOM   2241  HA  THR A 153       6.292  25.875   6.894  1.00  0.70           H  
ATOM   2242  HB  THR A 153       7.056  27.963   5.822  1.00  0.70           H  
ATOM   2243  HG1 THR A 153       9.259  27.773   6.708  1.00  0.70           H  
ATOM   2244 1HG2 THR A 153       6.279  29.529   7.569  1.00  0.70           H  
ATOM   2245 2HG2 THR A 153       5.278  28.057   7.540  1.00  0.70           H  
ATOM   2246 3HG2 THR A 153       6.511  28.270   8.797  1.00  0.70           H  
ATOM   2247  N   GLY A 154       9.163  24.771   6.802  1.00  0.69           N  
ATOM   2248  CA  GLY A 154      10.170  24.030   6.076  1.00  0.69           C  
ATOM   2249  C   GLY A 154       9.621  22.653   5.749  1.00  0.69           C  
ATOM   2250  O   GLY A 154       8.405  22.476   5.608  1.00  0.69           O  
ATOM   2251  H   GLY A 154       9.144  24.636   7.812  1.00  0.69           H  
ATOM   2252 1HA  GLY A 154      10.460  24.553   5.170  1.00  0.69           H  
ATOM   2253 2HA  GLY A 154      11.056  23.935   6.704  1.00  0.69           H  
ATOM   2254  N   ALA A 155      10.514  21.691   5.587  1.00  0.66           N  
ATOM   2255  CA  ALA A 155      10.119  20.317   5.257  1.00  0.66           C  
ATOM   2256  C   ALA A 155      11.140  19.334   5.784  1.00  0.66           C  
ATOM   2257  O   ALA A 155      12.285  19.704   6.055  1.00  0.66           O  
ATOM   2258  CB  ALA A 155       9.962  20.125   3.752  1.00  0.66           C  
ATOM   2259  H   ALA A 155      11.495  21.959   5.673  1.00  0.66           H  
ATOM   2260  HA  ALA A 155       9.166  20.107   5.742  1.00  0.66           H  
ATOM   2261 1HB  ALA A 155       9.652  19.094   3.551  1.00  0.66           H  
ATOM   2262 2HB  ALA A 155       9.209  20.809   3.374  1.00  0.66           H  
ATOM   2263 3HB  ALA A 155      10.902  20.316   3.265  1.00  0.66           H  
ATOM   2264  N   PHE A 156      10.714  18.089   5.936  1.00  0.64           N  
ATOM   2265  CA  PHE A 156      11.594  17.005   6.330  1.00  0.64           C  
ATOM   2266  C   PHE A 156      11.684  15.961   5.228  1.00  0.64           C  
ATOM   2267  O   PHE A 156      10.666  15.560   4.653  1.00  0.64           O  
ATOM   2268  CB  PHE A 156      11.118  16.382   7.642  1.00  0.64           C  
ATOM   2269  CG  PHE A 156      11.899  15.218   8.113  1.00  0.64           C  
ATOM   2270  CD1 PHE A 156      13.189  15.366   8.572  1.00  0.64           C  
ATOM   2271  CD2 PHE A 156      11.333  13.981   8.143  1.00  0.64           C  
ATOM   2272  CE1 PHE A 156      13.896  14.291   9.023  1.00  0.64           C  
ATOM   2273  CE2 PHE A 156      12.030  12.894   8.591  1.00  0.64           C  
ATOM   2274  CZ  PHE A 156      13.309  13.046   9.026  1.00  0.64           C  
ATOM   2275  H   PHE A 156       9.736  17.863   5.762  1.00  0.64           H  
ATOM   2276  HA  PHE A 156      12.586  17.413   6.495  1.00  0.64           H  
ATOM   2277 1HB  PHE A 156      11.160  17.122   8.408  1.00  0.64           H  
ATOM   2278 2HB  PHE A 156      10.072  16.076   7.542  1.00  0.64           H  
ATOM   2279  HD1 PHE A 156      13.641  16.346   8.562  1.00  0.64           H  
ATOM   2280  HD2 PHE A 156      10.314  13.875   7.808  1.00  0.64           H  
ATOM   2281  HE1 PHE A 156      14.916  14.421   9.377  1.00  0.64           H  
ATOM   2282  HE2 PHE A 156      11.568  11.904   8.603  1.00  0.64           H  
ATOM   2283  HZ  PHE A 156      13.857  12.180   9.376  1.00  0.64           H  
ATOM   2284  N   VAL A 157      12.908  15.564   4.919  1.00  0.62           N  
ATOM   2285  CA  VAL A 157      13.168  14.560   3.909  1.00  0.62           C  
ATOM   2286  C   VAL A 157      13.908  13.373   4.521  1.00  0.62           C  
ATOM   2287  O   VAL A 157      14.899  13.556   5.225  1.00  0.62           O  
ATOM   2288  CB  VAL A 157      13.971  15.174   2.742  1.00  0.62           C  
ATOM   2289  CG1 VAL A 157      14.316  14.131   1.707  1.00  0.62           C  
ATOM   2290  CG2 VAL A 157      13.152  16.271   2.092  1.00  0.62           C  
ATOM   2291  H   VAL A 157      13.689  15.975   5.426  1.00  0.62           H  
ATOM   2292  HA  VAL A 157      12.221  14.232   3.523  1.00  0.62           H  
ATOM   2293  HB  VAL A 157      14.884  15.577   3.130  1.00  0.62           H  
ATOM   2294 1HG1 VAL A 157      14.886  14.593   0.902  1.00  0.62           H  
ATOM   2295 2HG1 VAL A 157      14.912  13.341   2.167  1.00  0.62           H  
ATOM   2296 3HG1 VAL A 157      13.391  13.706   1.306  1.00  0.62           H  
ATOM   2297 1HG2 VAL A 157      13.717  16.718   1.285  1.00  0.62           H  
ATOM   2298 2HG2 VAL A 157      12.236  15.844   1.700  1.00  0.62           H  
ATOM   2299 3HG2 VAL A 157      12.908  17.029   2.822  1.00  0.62           H  
ATOM   2300  N   SER A 158      13.422  12.164   4.270  1.00  0.62           N  
ATOM   2301  CA  SER A 158      14.084  10.977   4.813  1.00  0.62           C  
ATOM   2302  C   SER A 158      14.740  10.169   3.713  1.00  0.62           C  
ATOM   2303  O   SER A 158      14.055   9.564   2.896  1.00  0.62           O  
ATOM   2304  CB  SER A 158      13.098  10.107   5.569  1.00  0.62           C  
ATOM   2305  OG  SER A 158      13.708   8.932   6.028  1.00  0.62           O  
ATOM   2306  H   SER A 158      12.586  12.091   3.686  1.00  0.62           H  
ATOM   2307  HA  SER A 158      14.862  11.295   5.506  1.00  0.62           H  
ATOM   2308 1HB  SER A 158      12.709  10.667   6.418  1.00  0.62           H  
ATOM   2309 2HB  SER A 158      12.259   9.856   4.919  1.00  0.62           H  
ATOM   2310  HG  SER A 158      13.036   8.477   6.540  1.00  0.62           H  
ATOM   2311  N   ASP A 159      16.071  10.188   3.691  1.00  0.62           N  
ATOM   2312  CA  ASP A 159      16.906   9.529   2.687  1.00  0.62           C  
ATOM   2313  C   ASP A 159      17.609   8.311   3.320  1.00  0.62           C  
ATOM   2314  O   ASP A 159      17.912   7.306   2.667  1.00  0.62           O  
ATOM   2315  CB  ASP A 159      17.923  10.533   2.164  1.00  0.62           C  
ATOM   2316  CG  ASP A 159      18.618  10.159   0.860  1.00  0.62           C  
ATOM   2317  OD1 ASP A 159      17.947  10.003  -0.163  1.00  0.62           O  
ATOM   2318  OD2 ASP A 159      19.809  10.051   0.873  1.00  0.62           O  
ATOM   2319  H   ASP A 159      16.550  10.700   4.427  1.00  0.62           H  
ATOM   2320  HA  ASP A 159      16.277   9.193   1.867  1.00  0.62           H  
ATOM   2321 1HB  ASP A 159      17.435  11.497   2.040  1.00  0.62           H  
ATOM   2322 2HB  ASP A 159      18.691  10.679   2.926  1.00  0.62           H  
ATOM   2323  N   GLY A 160      17.839   8.397   4.619  1.00  0.63           N  
ATOM   2324  CA  GLY A 160      18.529   7.367   5.381  1.00  0.63           C  
ATOM   2325  C   GLY A 160      17.665   6.130   5.642  1.00  0.63           C  
ATOM   2326  O   GLY A 160      17.226   5.887   6.765  1.00  0.63           O  
ATOM   2327  H   GLY A 160      17.588   9.259   5.090  1.00  0.63           H  
ATOM   2328 1HA  GLY A 160      19.426   7.074   4.840  1.00  0.63           H  
ATOM   2329 2HA  GLY A 160      18.854   7.789   6.332  1.00  0.63           H  
ATOM   2330  N   PHE A 161      17.455   5.309   4.611  1.00  0.63           N  
ATOM   2331  CA  PHE A 161      16.607   4.114   4.757  1.00  0.63           C  
ATOM   2332  C   PHE A 161      17.151   3.205   5.870  1.00  0.63           C  
ATOM   2333  O   PHE A 161      16.410   2.494   6.534  1.00  0.63           O  
ATOM   2334  CB  PHE A 161      16.515   3.274   3.492  1.00  0.63           C  
ATOM   2335  CG  PHE A 161      15.339   2.253   3.518  1.00  0.63           C  
ATOM   2336  CD1 PHE A 161      14.047   2.642   3.146  1.00  0.63           C  
ATOM   2337  CD2 PHE A 161      15.511   0.943   3.909  1.00  0.63           C  
ATOM   2338  CE1 PHE A 161      12.993   1.754   3.144  1.00  0.63           C  
ATOM   2339  CE2 PHE A 161      14.444   0.049   3.902  1.00  0.63           C  
ATOM   2340  CZ  PHE A 161      13.194   0.461   3.519  1.00  0.63           C  
ATOM   2341  H   PHE A 161      17.833   5.591   3.706  1.00  0.63           H  
ATOM   2342  HA  PHE A 161      15.605   4.436   5.000  1.00  0.63           H  
ATOM   2343 1HB  PHE A 161      16.394   3.920   2.623  1.00  0.63           H  
ATOM   2344 2HB  PHE A 161      17.442   2.720   3.357  1.00  0.63           H  
ATOM   2345  HD1 PHE A 161      13.875   3.646   2.841  1.00  0.63           H  
ATOM   2346  HD2 PHE A 161      16.489   0.618   4.209  1.00  0.63           H  
ATOM   2347  HE1 PHE A 161      12.002   2.084   2.839  1.00  0.63           H  
ATOM   2348  HE2 PHE A 161      14.594  -0.984   4.198  1.00  0.63           H  
ATOM   2349  HZ  PHE A 161      12.366  -0.246   3.514  1.00  0.63           H  
ATOM   2350  N   GLY A 162      18.462   3.245   6.105  1.00  0.64           N  
ATOM   2351  CA  GLY A 162      19.113   2.405   7.113  1.00  0.64           C  
ATOM   2352  C   GLY A 162      18.536   2.548   8.533  1.00  0.64           C  
ATOM   2353  O   GLY A 162      18.777   1.687   9.381  1.00  0.64           O  
ATOM   2354  H   GLY A 162      19.032   3.865   5.550  1.00  0.64           H  
ATOM   2355 1HA  GLY A 162      19.042   1.362   6.808  1.00  0.64           H  
ATOM   2356 2HA  GLY A 162      20.178   2.648   7.133  1.00  0.64           H  
ATOM   2357  N   VAL A 163      17.798   3.632   8.806  1.00  0.64           N  
ATOM   2358  CA  VAL A 163      17.194   3.828  10.118  1.00  0.64           C  
ATOM   2359  C   VAL A 163      15.667   3.868  10.138  1.00  0.64           C  
ATOM   2360  O   VAL A 163      15.073   4.117  11.189  1.00  0.64           O  
ATOM   2361  CB  VAL A 163      17.738   5.085  10.783  1.00  0.64           C  
ATOM   2362  CG1 VAL A 163      19.172   4.920  11.073  1.00  0.64           C  
ATOM   2363  CG2 VAL A 163      17.571   6.254   9.845  1.00  0.64           C  
ATOM   2364  H   VAL A 163      17.635   4.328   8.075  1.00  0.64           H  
ATOM   2365  HA  VAL A 163      17.513   3.001  10.745  1.00  0.64           H  
ATOM   2366  HB  VAL A 163      17.208   5.257  11.718  1.00  0.64           H  
ATOM   2367 1HG1 VAL A 163      19.549   5.822  11.546  1.00  0.64           H  
ATOM   2368 2HG1 VAL A 163      19.314   4.072  11.742  1.00  0.64           H  
ATOM   2369 3HG1 VAL A 163      19.697   4.742  10.146  1.00  0.64           H  
ATOM   2370 1HG2 VAL A 163      17.956   7.152  10.308  1.00  0.64           H  
ATOM   2371 2HG2 VAL A 163      18.129   6.053   8.945  1.00  0.64           H  
ATOM   2372 3HG2 VAL A 163      16.517   6.390   9.600  1.00  0.64           H  
ATOM   2373  N   VAL A 164      15.000   3.553   9.025  1.00  0.65           N  
ATOM   2374  CA  VAL A 164      13.534   3.621   9.048  1.00  0.65           C  
ATOM   2375  C   VAL A 164      12.923   2.499   9.896  1.00  0.65           C  
ATOM   2376  O   VAL A 164      11.753   2.551  10.273  1.00  0.65           O  
ATOM   2377  CB  VAL A 164      12.934   3.617   7.629  1.00  0.65           C  
ATOM   2378  CG1 VAL A 164      13.475   4.791   6.866  1.00  0.65           C  
ATOM   2379  CG2 VAL A 164      13.188   2.339   6.987  1.00  0.65           C  
ATOM   2380  H   VAL A 164      15.501   3.294   8.171  1.00  0.65           H  
ATOM   2381  HA  VAL A 164      13.258   4.569   9.500  1.00  0.65           H  
ATOM   2382  HB  VAL A 164      11.861   3.744   7.692  1.00  0.65           H  
ATOM   2383 1HG1 VAL A 164      13.052   4.816   5.862  1.00  0.65           H  
ATOM   2384 2HG1 VAL A 164      13.222   5.713   7.390  1.00  0.65           H  
ATOM   2385 3HG1 VAL A 164      14.543   4.698   6.820  1.00  0.65           H  
ATOM   2386 1HG2 VAL A 164      12.741   2.326   6.003  1.00  0.65           H  
ATOM   2387 2HG2 VAL A 164      14.215   2.158   6.905  1.00  0.65           H  
ATOM   2388 3HG2 VAL A 164      12.750   1.593   7.594  1.00  0.65           H  
ATOM   2389  N   HIS A 165      13.718   1.479  10.215  1.00  0.64           N  
ATOM   2390  CA  HIS A 165      13.265   0.378  11.057  1.00  0.64           C  
ATOM   2391  C   HIS A 165      13.225   0.727  12.556  1.00  0.64           C  
ATOM   2392  O   HIS A 165      12.784  -0.097  13.366  1.00  0.64           O  
ATOM   2393  CB  HIS A 165      14.114  -0.887  10.827  1.00  0.64           C  
ATOM   2394  CG  HIS A 165      15.582  -0.769  11.122  1.00  0.64           C  
ATOM   2395  ND1 HIS A 165      16.406  -1.872  11.295  1.00  0.64           N  
ATOM   2396  CD2 HIS A 165      16.368   0.303  11.257  1.00  0.64           C  
ATOM   2397  CE1 HIS A 165      17.638  -1.463  11.518  1.00  0.64           C  
ATOM   2398  NE2 HIS A 165      17.645  -0.149  11.508  1.00  0.64           N  
ATOM   2399  H   HIS A 165      14.666   1.482   9.869  1.00  0.64           H  
ATOM   2400  HA  HIS A 165      12.250   0.117  10.767  1.00  0.64           H  
ATOM   2401 1HB  HIS A 165      13.724  -1.686  11.448  1.00  0.64           H  
ATOM   2402 2HB  HIS A 165      13.996  -1.199   9.807  1.00  0.64           H  
ATOM   2403  HD2 HIS A 165      16.044   1.321  11.185  1.00  0.64           H  
ATOM   2404  HE1 HIS A 165      18.501  -2.102  11.688  1.00  0.64           H  
ATOM   2405  HE2 HIS A 165      18.458   0.441  11.657  1.00  0.64           H  
ATOM   2406  N   ARG A 166      13.668   1.934  12.944  1.00  0.64           N  
ATOM   2407  CA  ARG A 166      13.688   2.280  14.365  1.00  0.64           C  
ATOM   2408  C   ARG A 166      13.074   3.641  14.663  1.00  0.64           C  
ATOM   2409  O   ARG A 166      13.320   4.633  13.975  1.00  0.64           O  
ATOM   2410  CB  ARG A 166      15.119   2.244  14.896  1.00  0.64           C  
ATOM   2411  CG  ARG A 166      15.773   0.847  14.873  1.00  0.64           C  
ATOM   2412  CD  ARG A 166      15.159  -0.064  15.882  1.00  0.64           C  
ATOM   2413  NE  ARG A 166      15.801  -1.374  15.912  1.00  0.64           N  
ATOM   2414  CZ  ARG A 166      15.433  -2.447  15.156  1.00  0.64           C  
ATOM   2415  NH1 ARG A 166      14.415  -2.382  14.320  1.00  0.64           N  
ATOM   2416  NH2 ARG A 166      16.104  -3.583  15.271  1.00  0.64           N  
ATOM   2417  H   ARG A 166      14.016   2.608  12.261  1.00  0.64           H  
ATOM   2418  HA  ARG A 166      13.110   1.532  14.905  1.00  0.64           H  
ATOM   2419 1HB  ARG A 166      15.743   2.912  14.297  1.00  0.64           H  
ATOM   2420 2HB  ARG A 166      15.136   2.610  15.922  1.00  0.64           H  
ATOM   2421 1HG  ARG A 166      15.651   0.389  13.915  1.00  0.64           H  
ATOM   2422 2HG  ARG A 166      16.835   0.939  15.094  1.00  0.64           H  
ATOM   2423 1HD  ARG A 166      15.246   0.380  16.872  1.00  0.64           H  
ATOM   2424 2HD  ARG A 166      14.106  -0.210  15.645  1.00  0.64           H  
ATOM   2425  HE  ARG A 166      16.587  -1.491  16.534  1.00  0.64           H  
ATOM   2426 1HH1 ARG A 166      13.872  -1.520  14.195  1.00  0.64           H  
ATOM   2427 2HH1 ARG A 166      14.143  -3.212  13.767  1.00  0.64           H  
ATOM   2428 1HH2 ARG A 166      16.882  -3.649  15.908  1.00  0.64           H  
ATOM   2429 2HH2 ARG A 166      15.834  -4.387  14.714  1.00  0.64           H  
ATOM   2430  N   LYS A 167      12.315   3.713  15.758  1.00  0.63           N  
ATOM   2431  CA  LYS A 167      11.639   4.955  16.128  1.00  0.63           C  
ATOM   2432  C   LYS A 167      12.550   5.975  16.794  1.00  0.63           C  
ATOM   2433  O   LYS A 167      12.439   6.236  17.990  1.00  0.63           O  
ATOM   2434  CB  LYS A 167      10.443   4.662  17.037  1.00  0.63           C  
ATOM   2435  CG  LYS A 167       9.348   3.879  16.343  1.00  0.63           C  
ATOM   2436  CD  LYS A 167       8.160   3.591  17.246  1.00  0.63           C  
ATOM   2437  CE  LYS A 167       7.086   2.795  16.493  1.00  0.63           C  
ATOM   2438  NZ  LYS A 167       5.919   2.450  17.362  1.00  0.63           N  
ATOM   2439  H   LYS A 167      12.166   2.885  16.316  1.00  0.63           H  
ATOM   2440  HA  LYS A 167      11.259   5.404  15.216  1.00  0.63           H  
ATOM   2441 1HB  LYS A 167      10.769   4.104  17.914  1.00  0.63           H  
ATOM   2442 2HB  LYS A 167      10.014   5.605  17.382  1.00  0.63           H  
ATOM   2443 1HG  LYS A 167       9.002   4.466  15.509  1.00  0.63           H  
ATOM   2444 2HG  LYS A 167       9.751   2.943  15.967  1.00  0.63           H  
ATOM   2445 1HD  LYS A 167       8.487   3.023  18.116  1.00  0.63           H  
ATOM   2446 2HD  LYS A 167       7.727   4.532  17.585  1.00  0.63           H  
ATOM   2447 1HE  LYS A 167       6.734   3.386  15.647  1.00  0.63           H  
ATOM   2448 2HE  LYS A 167       7.529   1.874  16.117  1.00  0.63           H  
ATOM   2449 1HZ  LYS A 167       5.243   1.927  16.820  1.00  0.63           H  
ATOM   2450 2HZ  LYS A 167       6.231   1.890  18.144  1.00  0.63           H  
ATOM   2451 3HZ  LYS A 167       5.490   3.296  17.705  1.00  0.63           H  
ATOM   2452  N   GLN A 168      13.453   6.533  15.998  1.00  0.63           N  
ATOM   2453  CA  GLN A 168      14.405   7.536  16.467  1.00  0.63           C  
ATOM   2454  C   GLN A 168      13.802   8.937  16.282  1.00  0.63           C  
ATOM   2455  O   GLN A 168      13.005   9.176  15.355  1.00  0.63           O  
ATOM   2456  CB  GLN A 168      15.746   7.393  15.748  1.00  0.63           C  
ATOM   2457  CG  GLN A 168      16.480   6.090  15.994  1.00  0.63           C  
ATOM   2458  CD  GLN A 168      17.828   6.035  15.249  1.00  0.63           C  
ATOM   2459  OE1 GLN A 168      18.213   6.980  14.546  1.00  0.63           O  
ATOM   2460  NE2 GLN A 168      18.550   4.928  15.396  1.00  0.63           N  
ATOM   2461  H   GLN A 168      13.476   6.201  15.033  1.00  0.63           H  
ATOM   2462  HA  GLN A 168      14.579   7.387  17.534  1.00  0.63           H  
ATOM   2463 1HB  GLN A 168      15.600   7.500  14.686  1.00  0.63           H  
ATOM   2464 2HB  GLN A 168      16.400   8.173  16.072  1.00  0.63           H  
ATOM   2465 1HG  GLN A 168      16.668   5.993  17.065  1.00  0.63           H  
ATOM   2466 2HG  GLN A 168      15.857   5.269  15.641  1.00  0.63           H  
ATOM   2467 1HE2 GLN A 168      19.425   4.838  14.922  1.00  0.63           H  
ATOM   2468 2HE2 GLN A 168      18.219   4.185  15.977  1.00  0.63           H  
ATOM   2469  N   ALA A 169      14.200   9.881  17.131  1.00  0.62           N  
ATOM   2470  CA  ALA A 169      13.611  11.225  17.061  1.00  0.62           C  
ATOM   2471  C   ALA A 169      13.788  11.909  15.694  1.00  0.62           C  
ATOM   2472  O   ALA A 169      12.849  12.519  15.168  1.00  0.62           O  
ATOM   2473  CB  ALA A 169      14.222  12.114  18.130  1.00  0.62           C  
ATOM   2474  H   ALA A 169      14.889   9.640  17.851  1.00  0.62           H  
ATOM   2475  HA  ALA A 169      12.548  11.116  17.259  1.00  0.62           H  
ATOM   2476 1HB  ALA A 169      13.749  13.097  18.111  1.00  0.62           H  
ATOM   2477 2HB  ALA A 169      14.077  11.664  19.115  1.00  0.62           H  
ATOM   2478 3HB  ALA A 169      15.273  12.221  17.930  1.00  0.62           H  
ATOM   2479  N   SER A 170      14.950  11.728  15.073  1.00  0.62           N  
ATOM   2480  CA  SER A 170      15.277  12.351  13.797  1.00  0.62           C  
ATOM   2481  C   SER A 170      14.736  11.618  12.578  1.00  0.62           C  
ATOM   2482  O   SER A 170      14.993  12.032  11.451  1.00  0.62           O  
ATOM   2483  CB  SER A 170      16.768  12.478  13.667  1.00  0.62           C  
ATOM   2484  OG  SER A 170      17.370  11.226  13.612  1.00  0.62           O  
ATOM   2485  H   SER A 170      15.683  11.178  15.528  1.00  0.62           H  
ATOM   2486  HA  SER A 170      14.851  13.352  13.800  1.00  0.62           H  
ATOM   2487 1HB  SER A 170      17.010  13.046  12.772  1.00  0.62           H  
ATOM   2488 2HB  SER A 170      17.158  13.027  14.522  1.00  0.62           H  
ATOM   2489  HG  SER A 170      17.294  10.875  14.524  1.00  0.62           H  
ATOM   2490  N   VAL A 171      14.085  10.478  12.787  1.00  0.62           N  
ATOM   2491  CA  VAL A 171      13.587   9.664  11.686  1.00  0.62           C  
ATOM   2492  C   VAL A 171      12.070   9.614  11.716  1.00  0.62           C  
ATOM   2493  O   VAL A 171      11.393   9.864  10.720  1.00  0.62           O  
ATOM   2494  CB  VAL A 171      14.110   8.223  11.828  1.00  0.62           C  
ATOM   2495  CG1 VAL A 171      13.571   7.331  10.711  1.00  0.62           C  
ATOM   2496  CG2 VAL A 171      15.613   8.230  11.867  1.00  0.62           C  
ATOM   2497  H   VAL A 171      13.892  10.178  13.738  1.00  0.62           H  
ATOM   2498  HA  VAL A 171      13.920  10.091  10.740  1.00  0.62           H  
ATOM   2499  HB  VAL A 171      13.740   7.813  12.770  1.00  0.62           H  
ATOM   2500 1HG1 VAL A 171      13.935   6.325  10.869  1.00  0.62           H  
ATOM   2501 2HG1 VAL A 171      12.483   7.331  10.736  1.00  0.62           H  
ATOM   2502 3HG1 VAL A 171      13.915   7.699   9.744  1.00  0.62           H  
ATOM   2503 1HG2 VAL A 171      15.959   7.216  12.012  1.00  0.62           H  
ATOM   2504 2HG2 VAL A 171      15.996   8.618  10.943  1.00  0.62           H  
ATOM   2505 3HG2 VAL A 171      15.962   8.847  12.694  1.00  0.62           H  
ATOM   2506  N   TYR A 172      11.566   9.215  12.877  1.00  0.63           N  
ATOM   2507  CA  TYR A 172      10.166   8.980  13.133  1.00  0.63           C  
ATOM   2508  C   TYR A 172       9.440  10.210  13.658  1.00  0.63           C  
ATOM   2509  O   TYR A 172       8.355  10.532  13.188  1.00  0.63           O  
ATOM   2510  CB  TYR A 172      10.064   7.851  14.139  1.00  0.63           C  
ATOM   2511  CG  TYR A 172       8.699   7.402  14.510  1.00  0.63           C  
ATOM   2512  CD1 TYR A 172       8.003   6.576  13.682  1.00  0.63           C  
ATOM   2513  CD2 TYR A 172       8.145   7.823  15.688  1.00  0.63           C  
ATOM   2514  CE1 TYR A 172       6.737   6.151  14.033  1.00  0.63           C  
ATOM   2515  CE2 TYR A 172       6.887   7.418  16.047  1.00  0.63           C  
ATOM   2516  CZ  TYR A 172       6.179   6.582  15.226  1.00  0.63           C  
ATOM   2517  OH  TYR A 172       4.915   6.177  15.587  1.00  0.63           O  
ATOM   2518  H   TYR A 172      12.200   9.057  13.656  1.00  0.63           H  
ATOM   2519  HA  TYR A 172       9.694   8.676  12.202  1.00  0.63           H  
ATOM   2520 1HB  TYR A 172      10.593   6.993  13.731  1.00  0.63           H  
ATOM   2521 2HB  TYR A 172      10.582   8.141  15.056  1.00  0.63           H  
ATOM   2522  HD1 TYR A 172       8.450   6.254  12.752  1.00  0.63           H  
ATOM   2523  HD2 TYR A 172       8.711   8.488  16.342  1.00  0.63           H  
ATOM   2524  HE1 TYR A 172       6.182   5.485  13.367  1.00  0.63           H  
ATOM   2525  HE2 TYR A 172       6.454   7.764  16.986  1.00  0.63           H  
ATOM   2526  HH  TYR A 172       4.644   6.649  16.381  1.00  0.63           H  
ATOM   2527  N   ASP A 173      10.025  10.907  14.642  1.00  0.65           N  
ATOM   2528  CA  ASP A 173       9.261  12.000  15.266  1.00  0.65           C  
ATOM   2529  C   ASP A 173       9.311  13.330  14.507  1.00  0.65           C  
ATOM   2530  O   ASP A 173       8.271  13.973  14.357  1.00  0.65           O  
ATOM   2531  CB  ASP A 173       9.696  12.202  16.715  1.00  0.65           C  
ATOM   2532  CG  ASP A 173       9.336  11.006  17.612  1.00  0.65           C  
ATOM   2533  OD1 ASP A 173       8.171  10.751  17.755  1.00  0.65           O  
ATOM   2534  OD2 ASP A 173      10.212  10.326  18.116  1.00  0.65           O  
ATOM   2535  H   ASP A 173      10.954  10.633  14.970  1.00  0.65           H  
ATOM   2536  HA  ASP A 173       8.216  11.687  15.296  1.00  0.65           H  
ATOM   2537 1HB  ASP A 173      10.755  12.359  16.743  1.00  0.65           H  
ATOM   2538 2HB  ASP A 173       9.215  13.095  17.118  1.00  0.65           H  
ATOM   2539  N   VAL A 174      10.447  13.698  13.905  1.00  0.67           N  
ATOM   2540  CA  VAL A 174      10.477  14.962  13.140  1.00  0.67           C  
ATOM   2541  C   VAL A 174       9.450  14.914  12.020  1.00  0.67           C  
ATOM   2542  O   VAL A 174       8.812  15.913  11.677  1.00  0.67           O  
ATOM   2543  CB  VAL A 174      11.830  15.288  12.507  1.00  0.67           C  
ATOM   2544  CG1 VAL A 174      11.616  16.476  11.579  1.00  0.67           C  
ATOM   2545  CG2 VAL A 174      12.841  15.650  13.559  1.00  0.67           C  
ATOM   2546  H   VAL A 174      11.298  13.154  14.060  1.00  0.67           H  
ATOM   2547  HA  VAL A 174      10.218  15.778  13.811  1.00  0.67           H  
ATOM   2548  HB  VAL A 174      12.180  14.435  11.917  1.00  0.67           H  
ATOM   2549 1HG1 VAL A 174      12.530  16.732  11.104  1.00  0.67           H  
ATOM   2550 2HG1 VAL A 174      10.879  16.215  10.820  1.00  0.67           H  
ATOM   2551 3HG1 VAL A 174      11.257  17.328  12.156  1.00  0.67           H  
ATOM   2552 1HG2 VAL A 174      13.788  15.898  13.083  1.00  0.67           H  
ATOM   2553 2HG2 VAL A 174      12.476  16.509  14.117  1.00  0.67           H  
ATOM   2554 3HG2 VAL A 174      12.980  14.816  14.231  1.00  0.67           H  
ATOM   2555  N   ALA A 175       9.307  13.733  11.447  1.00  0.69           N  
ATOM   2556  CA  ALA A 175       8.392  13.440  10.362  1.00  0.69           C  
ATOM   2557  C   ALA A 175       6.929  13.735  10.706  1.00  0.69           C  
ATOM   2558  O   ALA A 175       6.099  13.870   9.809  1.00  0.69           O  
ATOM   2559  CB  ALA A 175       8.515  11.990  10.007  1.00  0.69           C  
ATOM   2560  H   ALA A 175       9.874  12.975  11.803  1.00  0.69           H  
ATOM   2561  HA  ALA A 175       8.664  14.059   9.509  1.00  0.69           H  
ATOM   2562 1HB  ALA A 175       7.847  11.773   9.196  1.00  0.69           H  
ATOM   2563 2HB  ALA A 175       9.531  11.750   9.723  1.00  0.69           H  
ATOM   2564 3HB  ALA A 175       8.235  11.395  10.865  1.00  0.69           H  
ATOM   2565  N   THR A 176       6.592  13.790  12.000  1.00  0.71           N  
ATOM   2566  CA  THR A 176       5.222  14.044  12.408  1.00  0.71           C  
ATOM   2567  C   THR A 176       5.020  15.529  12.736  1.00  0.71           C  
ATOM   2568  O   THR A 176       3.918  15.945  13.102  1.00  0.71           O  
ATOM   2569  CB  THR A 176       4.854  13.187  13.636  1.00  0.71           C  
ATOM   2570  OG1 THR A 176       5.631  13.586  14.769  1.00  0.71           O  
ATOM   2571  CG2 THR A 176       5.169  11.722  13.319  1.00  0.71           C  
ATOM   2572  H   THR A 176       7.296  13.691  12.728  1.00  0.71           H  
ATOM   2573  HA  THR A 176       4.558  13.781  11.587  1.00  0.71           H  
ATOM   2574  HB  THR A 176       3.797  13.296  13.865  1.00  0.71           H  
ATOM   2575  HG1 THR A 176       6.561  13.736  14.500  1.00  0.71           H  
ATOM   2576 1HG2 THR A 176       4.926  11.095  14.178  1.00  0.71           H  
ATOM   2577 2HG2 THR A 176       4.590  11.398  12.455  1.00  0.71           H  
ATOM   2578 3HG2 THR A 176       6.222  11.634  13.098  1.00  0.71           H  
ATOM   2579  N   LEU A 177       6.097  16.317  12.641  1.00  0.72           N  
ATOM   2580  CA  LEU A 177       6.059  17.738  12.953  1.00  0.72           C  
ATOM   2581  C   LEU A 177       6.132  18.556  11.660  1.00  0.72           C  
ATOM   2582  O   LEU A 177       5.416  19.544  11.482  1.00  0.72           O  
ATOM   2583  CB  LEU A 177       7.251  18.073  13.846  1.00  0.72           C  
ATOM   2584  CG  LEU A 177       7.306  17.313  15.167  1.00  0.72           C  
ATOM   2585  CD1 LEU A 177       8.539  17.680  15.849  1.00  0.72           C  
ATOM   2586  CD2 LEU A 177       6.103  17.635  16.023  1.00  0.72           C  
ATOM   2587  H   LEU A 177       6.977  15.928  12.320  1.00  0.72           H  
ATOM   2588  HA  LEU A 177       5.129  17.968  13.470  1.00  0.72           H  
ATOM   2589 1HB  LEU A 177       8.168  17.852  13.299  1.00  0.72           H  
ATOM   2590 2HB  LEU A 177       7.235  19.139  14.067  1.00  0.72           H  
ATOM   2591  HG  LEU A 177       7.331  16.242  14.968  1.00  0.72           H  
ATOM   2592 1HD1 LEU A 177       8.608  17.139  16.786  1.00  0.72           H  
ATOM   2593 2HD1 LEU A 177       9.395  17.444  15.225  1.00  0.72           H  
ATOM   2594 3HD1 LEU A 177       8.503  18.734  16.029  1.00  0.72           H  
ATOM   2595 1HD2 LEU A 177       6.170  17.081  16.960  1.00  0.72           H  
ATOM   2596 2HD2 LEU A 177       6.078  18.704  16.232  1.00  0.72           H  
ATOM   2597 3HD2 LEU A 177       5.194  17.344  15.491  1.00  0.72           H  
ATOM   2598  N   LEU A 178       7.013  18.127  10.761  1.00  0.73           N  
ATOM   2599  CA  LEU A 178       7.212  18.774   9.470  1.00  0.73           C  
ATOM   2600  C   LEU A 178       6.594  17.938   8.350  1.00  0.73           C  
ATOM   2601  O   LEU A 178       6.462  16.730   8.509  1.00  0.73           O  
ATOM   2602  CB  LEU A 178       8.698  18.974   9.184  1.00  0.73           C  
ATOM   2603  CG  LEU A 178       9.460  19.844  10.138  1.00  0.73           C  
ATOM   2604  CD1 LEU A 178      10.906  19.882   9.712  1.00  0.73           C  
ATOM   2605  CD2 LEU A 178       8.865  21.240  10.120  1.00  0.73           C  
ATOM   2606  H   LEU A 178       7.580  17.312  10.991  1.00  0.73           H  
ATOM   2607  HA  LEU A 178       6.744  19.749   9.521  1.00  0.73           H  
ATOM   2608 1HB  LEU A 178       9.161  17.995   9.214  1.00  0.73           H  
ATOM   2609 2HB  LEU A 178       8.826  19.375   8.185  1.00  0.73           H  
ATOM   2610  HG  LEU A 178       9.404  19.433  11.145  1.00  0.73           H  
ATOM   2611 1HD1 LEU A 178      11.444  20.514  10.385  1.00  0.73           H  
ATOM   2612 2HD1 LEU A 178      11.333  18.893   9.735  1.00  0.73           H  
ATOM   2613 3HD1 LEU A 178      10.977  20.288   8.700  1.00  0.73           H  
ATOM   2614 1HD2 LEU A 178       9.419  21.884  10.804  1.00  0.73           H  
ATOM   2615 2HD2 LEU A 178       8.928  21.655   9.110  1.00  0.73           H  
ATOM   2616 3HD2 LEU A 178       7.819  21.200  10.427  1.00  0.73           H  
ATOM   2617  N   PRO A 179       6.192  18.534   7.214  1.00  0.73           N  
ATOM   2618  CA  PRO A 179       5.757  17.813   6.029  1.00  0.73           C  
ATOM   2619  C   PRO A 179       6.864  16.813   5.710  1.00  0.73           C  
ATOM   2620  O   PRO A 179       8.040  17.166   5.808  1.00  0.73           O  
ATOM   2621  CB  PRO A 179       5.620  18.950   5.006  1.00  0.73           C  
ATOM   2622  CG  PRO A 179       5.266  20.164   5.843  1.00  0.73           C  
ATOM   2623  CD  PRO A 179       6.078  20.010   7.114  1.00  0.73           C  
ATOM   2624  HA  PRO A 179       4.801  17.308   6.226  1.00  0.73           H  
ATOM   2625 1HB  PRO A 179       6.570  19.112   4.509  1.00  0.73           H  
ATOM   2626 2HB  PRO A 179       4.875  18.695   4.234  1.00  0.73           H  
ATOM   2627 1HG  PRO A 179       5.525  21.088   5.298  1.00  0.73           H  
ATOM   2628 2HG  PRO A 179       4.184  20.198   6.031  1.00  0.73           H  
ATOM   2629 1HD  PRO A 179       7.062  20.495   7.015  1.00  0.73           H  
ATOM   2630 2HD  PRO A 179       5.483  20.429   7.938  1.00  0.73           H  
ATOM   2631  N   HIS A 180       6.495  15.576   5.365  1.00  0.72           N  
ATOM   2632  CA  HIS A 180       7.484  14.507   5.178  1.00  0.72           C  
ATOM   2633  C   HIS A 180       7.539  13.866   3.794  1.00  0.72           C  
ATOM   2634  O   HIS A 180       6.541  13.333   3.305  1.00  0.72           O  
ATOM   2635  CB  HIS A 180       7.253  13.421   6.210  1.00  0.72           C  
ATOM   2636  CG  HIS A 180       8.278  12.351   6.203  1.00  0.72           C  
ATOM   2637  ND1 HIS A 180       8.027  11.114   6.683  1.00  0.72           N  
ATOM   2638  CD2 HIS A 180       9.564  12.338   5.790  1.00  0.72           C  
ATOM   2639  CE1 HIS A 180       9.120  10.376   6.585  1.00  0.72           C  
ATOM   2640  NE2 HIS A 180      10.056  11.104   6.047  1.00  0.72           N  
ATOM   2641  H   HIS A 180       5.514  15.358   5.276  1.00  0.72           H  
ATOM   2642  HA  HIS A 180       8.469  14.918   5.371  1.00  0.72           H  
ATOM   2643 1HB  HIS A 180       7.234  13.869   7.210  1.00  0.72           H  
ATOM   2644 2HB  HIS A 180       6.280  12.956   6.044  1.00  0.72           H  
ATOM   2645  HD1 HIS A 180       7.122  10.822   7.058  1.00  0.72           H  
ATOM   2646  HD2 HIS A 180      10.217  13.088   5.343  1.00  0.72           H  
ATOM   2647  HE1 HIS A 180       9.139   9.343   6.925  1.00  0.72           H  
ATOM   2648  N   TYR A 181       8.714  13.936   3.171  1.00  0.71           N  
ATOM   2649  CA  TYR A 181       8.940  13.380   1.841  1.00  0.71           C  
ATOM   2650  C   TYR A 181      10.098  12.382   1.847  1.00  0.71           C  
ATOM   2651  O   TYR A 181      11.052  12.535   2.606  1.00  0.71           O  
ATOM   2652  CB  TYR A 181       9.260  14.530   0.919  1.00  0.71           C  
ATOM   2653  CG  TYR A 181       8.173  15.517   0.925  1.00  0.71           C  
ATOM   2654  CD1 TYR A 181       8.161  16.442   1.942  1.00  0.71           C  
ATOM   2655  CD2 TYR A 181       7.192  15.527  -0.040  1.00  0.71           C  
ATOM   2656  CE1 TYR A 181       7.171  17.348   2.020  1.00  0.71           C  
ATOM   2657  CE2 TYR A 181       6.173  16.465   0.034  1.00  0.71           C  
ATOM   2658  CZ  TYR A 181       6.163  17.372   1.080  1.00  0.71           C  
ATOM   2659  OH  TYR A 181       5.157  18.310   1.207  1.00  0.71           O  
ATOM   2660  H   TYR A 181       9.479  14.420   3.646  1.00  0.71           H  
ATOM   2661  HA  TYR A 181       8.045  12.857   1.509  1.00  0.71           H  
ATOM   2662 1HB  TYR A 181      10.173  15.017   1.234  1.00  0.71           H  
ATOM   2663 2HB  TYR A 181       9.401  14.175  -0.081  1.00  0.71           H  
ATOM   2664  HD1 TYR A 181       8.951  16.434   2.700  1.00  0.71           H  
ATOM   2665  HD2 TYR A 181       7.218  14.802  -0.849  1.00  0.71           H  
ATOM   2666  HE1 TYR A 181       7.178  18.047   2.819  1.00  0.71           H  
ATOM   2667  HE2 TYR A 181       5.383  16.486  -0.720  1.00  0.71           H  
ATOM   2668  HH  TYR A 181       4.701  18.450   0.345  1.00  0.71           H  
ATOM   2669  N   ALA A 182      10.036  11.375   0.997  1.00  0.71           N  
ATOM   2670  CA  ALA A 182      11.148  10.447   0.870  1.00  0.71           C  
ATOM   2671  C   ALA A 182      12.300  11.091   0.116  1.00  0.71           C  
ATOM   2672  O   ALA A 182      12.093  11.812  -0.863  1.00  0.71           O  
ATOM   2673  CB  ALA A 182      10.702   9.200   0.142  1.00  0.71           C  
ATOM   2674  H   ALA A 182       9.212  11.243   0.418  1.00  0.71           H  
ATOM   2675  HA  ALA A 182      11.496  10.179   1.870  1.00  0.71           H  
ATOM   2676 1HB  ALA A 182      11.537   8.515   0.061  1.00  0.71           H  
ATOM   2677 2HB  ALA A 182       9.910   8.742   0.669  1.00  0.71           H  
ATOM   2678 3HB  ALA A 182      10.360   9.459  -0.853  1.00  0.71           H  
ATOM   2679  N   GLY A 183      13.520  10.779   0.499  1.00  0.70           N  
ATOM   2680  CA  GLY A 183      14.654  11.250  -0.271  1.00  0.70           C  
ATOM   2681  C   GLY A 183      14.771  10.291  -1.423  1.00  0.70           C  
ATOM   2682  O   GLY A 183      13.953   9.369  -1.528  1.00  0.70           O  
ATOM   2683  H   GLY A 183      13.666  10.213   1.323  1.00  0.70           H  
ATOM   2684 1HA  GLY A 183      14.490  12.266  -0.628  1.00  0.70           H  
ATOM   2685 2HA  GLY A 183      15.560  11.235   0.332  1.00  0.70           H  
ATOM   2686  N   THR A 184      15.758  10.462  -2.284  1.00  0.71           N  
ATOM   2687  CA  THR A 184      15.850   9.558  -3.412  1.00  0.71           C  
ATOM   2688  C   THR A 184      16.164   8.137  -3.000  1.00  0.71           C  
ATOM   2689  O   THR A 184      15.555   7.203  -3.520  1.00  0.71           O  
ATOM   2690  CB  THR A 184      16.860  10.032  -4.459  1.00  0.71           C  
ATOM   2691  OG1 THR A 184      16.421  11.286  -5.017  1.00  0.71           O  
ATOM   2692  CG2 THR A 184      17.012   8.992  -5.548  1.00  0.71           C  
ATOM   2693  H   THR A 184      16.461  11.189  -2.155  1.00  0.71           H  
ATOM   2694  HA  THR A 184      14.877   9.541  -3.902  1.00  0.71           H  
ATOM   2695  HB  THR A 184      17.828  10.184  -3.977  1.00  0.71           H  
ATOM   2696  HG1 THR A 184      17.122  11.659  -5.559  1.00  0.71           H  
ATOM   2697 1HG2 THR A 184      17.740   9.332  -6.282  1.00  0.71           H  
ATOM   2698 2HG2 THR A 184      17.357   8.055  -5.106  1.00  0.71           H  
ATOM   2699 3HG2 THR A 184      16.054   8.826  -6.038  1.00  0.71           H  
ATOM   2700  N   LEU A 185      17.098   7.946  -2.066  1.00  0.71           N  
ATOM   2701  CA  LEU A 185      17.468   6.575  -1.754  1.00  0.71           C  
ATOM   2702  C   LEU A 185      16.293   5.826  -1.152  1.00  0.71           C  
ATOM   2703  O   LEU A 185      16.061   4.664  -1.478  1.00  0.71           O  
ATOM   2704  CB  LEU A 185      18.646   6.549  -0.795  1.00  0.71           C  
ATOM   2705  CG  LEU A 185      19.933   7.088  -1.374  1.00  0.71           C  
ATOM   2706  CD1 LEU A 185      20.981   7.105  -0.277  1.00  0.71           C  
ATOM   2707  CD2 LEU A 185      20.342   6.256  -2.593  1.00  0.71           C  
ATOM   2708  H   LEU A 185      17.550   8.735  -1.582  1.00  0.71           H  
ATOM   2709  HA  LEU A 185      17.756   6.076  -2.681  1.00  0.71           H  
ATOM   2710 1HB  LEU A 185      18.397   7.158   0.079  1.00  0.71           H  
ATOM   2711 2HB  LEU A 185      18.816   5.526  -0.466  1.00  0.71           H  
ATOM   2712  HG  LEU A 185      19.776   8.126  -1.686  1.00  0.71           H  
ATOM   2713 1HD1 LEU A 185      21.893   7.520  -0.652  1.00  0.71           H  
ATOM   2714 2HD1 LEU A 185      20.623   7.721   0.549  1.00  0.71           H  
ATOM   2715 3HD1 LEU A 185      21.160   6.093   0.076  1.00  0.71           H  
ATOM   2716 1HD2 LEU A 185      21.255   6.664  -3.018  1.00  0.71           H  
ATOM   2717 2HD2 LEU A 185      20.506   5.221  -2.294  1.00  0.71           H  
ATOM   2718 3HD2 LEU A 185      19.548   6.296  -3.346  1.00  0.71           H  
ATOM   2719  N   VAL A 186      15.518   6.500  -0.306  1.00  0.73           N  
ATOM   2720  CA  VAL A 186      14.337   5.878   0.275  1.00  0.73           C  
ATOM   2721  C   VAL A 186      13.305   5.591  -0.789  1.00  0.73           C  
ATOM   2722  O   VAL A 186      12.761   4.493  -0.829  1.00  0.73           O  
ATOM   2723  CB  VAL A 186      13.748   6.728   1.413  1.00  0.73           C  
ATOM   2724  CG1 VAL A 186      12.398   6.219   1.844  1.00  0.73           C  
ATOM   2725  CG2 VAL A 186      14.653   6.621   2.573  1.00  0.73           C  
ATOM   2726  H   VAL A 186      15.756   7.455  -0.076  1.00  0.73           H  
ATOM   2727  HA  VAL A 186      14.641   4.928   0.715  1.00  0.73           H  
ATOM   2728  HB  VAL A 186      13.655   7.764   1.084  1.00  0.73           H  
ATOM   2729 1HG1 VAL A 186      12.022   6.837   2.661  1.00  0.73           H  
ATOM   2730 2HG1 VAL A 186      11.724   6.283   1.002  1.00  0.73           H  
ATOM   2731 3HG1 VAL A 186      12.467   5.196   2.173  1.00  0.73           H  
ATOM   2732 1HG2 VAL A 186      14.287   7.209   3.407  1.00  0.73           H  
ATOM   2733 2HG2 VAL A 186      14.737   5.610   2.881  1.00  0.73           H  
ATOM   2734 3HG2 VAL A 186      15.587   6.968   2.262  1.00  0.73           H  
ATOM   2735  N   ALA A 187      13.052   6.540  -1.689  1.00  0.75           N  
ATOM   2736  CA  ALA A 187      12.069   6.275  -2.727  1.00  0.75           C  
ATOM   2737  C   ALA A 187      12.461   5.051  -3.561  1.00  0.75           C  
ATOM   2738  O   ALA A 187      11.609   4.211  -3.883  1.00  0.75           O  
ATOM   2739  CB  ALA A 187      11.949   7.486  -3.632  1.00  0.75           C  
ATOM   2740  H   ALA A 187      13.514   7.450  -1.650  1.00  0.75           H  
ATOM   2741  HA  ALA A 187      11.112   6.077  -2.248  1.00  0.75           H  
ATOM   2742 1HB  ALA A 187      11.199   7.299  -4.397  1.00  0.75           H  
ATOM   2743 2HB  ALA A 187      11.658   8.356  -3.038  1.00  0.75           H  
ATOM   2744 3HB  ALA A 187      12.914   7.678  -4.103  1.00  0.75           H  
ATOM   2745  N   GLU A 188      13.758   4.932  -3.883  1.00  0.77           N  
ATOM   2746  CA  GLU A 188      14.241   3.807  -4.671  1.00  0.77           C  
ATOM   2747  C   GLU A 188      14.171   2.503  -3.897  1.00  0.77           C  
ATOM   2748  O   GLU A 188      13.720   1.483  -4.422  1.00  0.77           O  
ATOM   2749  CB  GLU A 188      15.695   4.044  -5.111  1.00  0.77           C  
ATOM   2750  CG  GLU A 188      15.891   5.148  -6.158  1.00  0.77           C  
ATOM   2751  CD  GLU A 188      17.355   5.421  -6.477  1.00  0.77           C  
ATOM   2752  OE1 GLU A 188      18.208   4.865  -5.824  1.00  0.77           O  
ATOM   2753  OE2 GLU A 188      17.611   6.192  -7.374  1.00  0.77           O  
ATOM   2754  H   GLU A 188      14.416   5.657  -3.595  1.00  0.77           H  
ATOM   2755  HA  GLU A 188      13.614   3.713  -5.556  1.00  0.77           H  
ATOM   2756 1HB  GLU A 188      16.290   4.319  -4.237  1.00  0.77           H  
ATOM   2757 2HB  GLU A 188      16.110   3.118  -5.509  1.00  0.77           H  
ATOM   2758 1HG  GLU A 188      15.383   4.853  -7.075  1.00  0.77           H  
ATOM   2759 2HG  GLU A 188      15.423   6.062  -5.800  1.00  0.77           H  
ATOM   2760  N   GLU A 189      14.552   2.539  -2.623  1.00  0.79           N  
ATOM   2761  CA  GLU A 189      14.583   1.328  -1.825  1.00  0.79           C  
ATOM   2762  C   GLU A 189      13.179   0.802  -1.613  1.00  0.79           C  
ATOM   2763  O   GLU A 189      12.933  -0.400  -1.733  1.00  0.79           O  
ATOM   2764  CB  GLU A 189      15.236   1.610  -0.479  1.00  0.79           C  
ATOM   2765  CG  GLU A 189      15.453   0.413   0.372  1.00  0.79           C  
ATOM   2766  CD  GLU A 189      16.421  -0.526  -0.163  1.00  0.79           C  
ATOM   2767  OE1 GLU A 189      17.223  -0.133  -0.974  1.00  0.79           O  
ATOM   2768  OE2 GLU A 189      16.413  -1.650   0.260  1.00  0.79           O  
ATOM   2769  H   GLU A 189      14.896   3.411  -2.219  1.00  0.79           H  
ATOM   2770  HA  GLU A 189      15.163   0.575  -2.357  1.00  0.79           H  
ATOM   2771 1HB  GLU A 189      16.200   2.093  -0.637  1.00  0.79           H  
ATOM   2772 2HB  GLU A 189      14.614   2.311   0.081  1.00  0.79           H  
ATOM   2773 1HG  GLU A 189      15.843   0.752   1.286  1.00  0.79           H  
ATOM   2774 2HG  GLU A 189      14.509  -0.078   0.556  1.00  0.79           H  
ATOM   2775  N   ILE A 190      12.237   1.708  -1.370  1.00  0.81           N  
ATOM   2776  CA  ILE A 190      10.866   1.298  -1.165  1.00  0.81           C  
ATOM   2777  C   ILE A 190      10.344   0.650  -2.439  1.00  0.81           C  
ATOM   2778  O   ILE A 190       9.738  -0.424  -2.380  1.00  0.81           O  
ATOM   2779  CB  ILE A 190       9.969   2.499  -0.842  1.00  0.81           C  
ATOM   2780  CG1 ILE A 190      10.261   3.108   0.495  1.00  0.81           C  
ATOM   2781  CG2 ILE A 190       8.574   2.084  -0.880  1.00  0.81           C  
ATOM   2782  CD1 ILE A 190       9.577   4.441   0.605  1.00  0.81           C  
ATOM   2783  H   ILE A 190      12.485   2.694  -1.287  1.00  0.81           H  
ATOM   2784  HA  ILE A 190      10.825   0.579  -0.355  1.00  0.81           H  
ATOM   2785  HB  ILE A 190      10.134   3.277  -1.591  1.00  0.81           H  
ATOM   2786 1HG1 ILE A 190       9.899   2.458   1.291  1.00  0.81           H  
ATOM   2787 2HG1 ILE A 190      11.330   3.235   0.618  1.00  0.81           H  
ATOM   2788 1HG2 ILE A 190       7.948   2.942  -0.681  1.00  0.81           H  
ATOM   2789 2HG2 ILE A 190       8.374   1.698  -1.866  1.00  0.81           H  
ATOM   2790 3HG2 ILE A 190       8.394   1.312  -0.132  1.00  0.81           H  
ATOM   2791 1HD1 ILE A 190       9.775   4.898   1.550  1.00  0.81           H  
ATOM   2792 2HD1 ILE A 190       9.943   5.093  -0.190  1.00  0.81           H  
ATOM   2793 3HD1 ILE A 190       8.515   4.291   0.490  1.00  0.81           H  
ATOM   2794  N   ALA A 191      10.593   1.278  -3.597  1.00  0.82           N  
ATOM   2795  CA  ALA A 191      10.126   0.721  -4.857  1.00  0.82           C  
ATOM   2796  C   ALA A 191      10.698  -0.671  -5.111  1.00  0.82           C  
ATOM   2797  O   ALA A 191       9.966  -1.578  -5.512  1.00  0.82           O  
ATOM   2798  CB  ALA A 191      10.516   1.642  -5.994  1.00  0.82           C  
ATOM   2799  H   ALA A 191      11.095   2.170  -3.607  1.00  0.82           H  
ATOM   2800  HA  ALA A 191       9.040   0.639  -4.809  1.00  0.82           H  
ATOM   2801 1HB  ALA A 191      10.145   1.239  -6.934  1.00  0.82           H  
ATOM   2802 2HB  ALA A 191      10.090   2.631  -5.822  1.00  0.82           H  
ATOM   2803 3HB  ALA A 191      11.603   1.720  -6.034  1.00  0.82           H  
ATOM   2804  N   VAL A 192      11.978  -0.870  -4.810  1.00  0.83           N  
ATOM   2805  CA  VAL A 192      12.586  -2.179  -5.002  1.00  0.83           C  
ATOM   2806  C   VAL A 192      11.968  -3.225  -4.107  1.00  0.83           C  
ATOM   2807  O   VAL A 192      11.682  -4.345  -4.538  1.00  0.83           O  
ATOM   2808  CB  VAL A 192      14.088  -2.106  -4.772  1.00  0.83           C  
ATOM   2809  CG1 VAL A 192      14.665  -3.477  -4.733  1.00  0.83           C  
ATOM   2810  CG2 VAL A 192      14.700  -1.324  -5.925  1.00  0.83           C  
ATOM   2811  H   VAL A 192      12.550  -0.091  -4.481  1.00  0.83           H  
ATOM   2812  HA  VAL A 192      12.423  -2.474  -6.038  1.00  0.83           H  
ATOM   2813  HB  VAL A 192      14.296  -1.606  -3.819  1.00  0.83           H  
ATOM   2814 1HG1 VAL A 192      15.735  -3.416  -4.585  1.00  0.83           H  
ATOM   2815 2HG1 VAL A 192      14.217  -4.045  -3.915  1.00  0.83           H  
ATOM   2816 3HG1 VAL A 192      14.453  -3.959  -5.664  1.00  0.83           H  
ATOM   2817 1HG2 VAL A 192      15.755  -1.247  -5.791  1.00  0.83           H  
ATOM   2818 2HG2 VAL A 192      14.487  -1.833  -6.863  1.00  0.83           H  
ATOM   2819 3HG2 VAL A 192      14.274  -0.329  -5.955  1.00  0.83           H  
ATOM   2820  N   LEU A 193      11.763  -2.877  -2.855  1.00  0.83           N  
ATOM   2821  CA  LEU A 193      11.161  -3.807  -1.937  1.00  0.83           C  
ATOM   2822  C   LEU A 193       9.729  -4.140  -2.374  1.00  0.83           C  
ATOM   2823  O   LEU A 193       9.303  -5.294  -2.265  1.00  0.83           O  
ATOM   2824  CB  LEU A 193      11.250  -3.210  -0.558  1.00  0.83           C  
ATOM   2825  CG  LEU A 193      12.661  -3.143   0.019  1.00  0.83           C  
ATOM   2826  CD1 LEU A 193      12.682  -2.255   1.250  1.00  0.83           C  
ATOM   2827  CD2 LEU A 193      13.089  -4.567   0.388  1.00  0.83           C  
ATOM   2828  H   LEU A 193      12.033  -1.945  -2.529  1.00  0.83           H  
ATOM   2829  HA  LEU A 193      11.744  -4.725  -1.948  1.00  0.83           H  
ATOM   2830 1HB  LEU A 193      10.820  -2.205  -0.566  1.00  0.83           H  
ATOM   2831 2HB  LEU A 193      10.690  -3.825   0.073  1.00  0.83           H  
ATOM   2832  HG  LEU A 193      13.347  -2.721  -0.720  1.00  0.83           H  
ATOM   2833 1HD1 LEU A 193      13.696  -2.218   1.650  1.00  0.83           H  
ATOM   2834 2HD1 LEU A 193      12.366  -1.249   0.969  1.00  0.83           H  
ATOM   2835 3HD1 LEU A 193      12.029  -2.636   1.986  1.00  0.83           H  
ATOM   2836 1HD2 LEU A 193      14.088  -4.545   0.801  1.00  0.83           H  
ATOM   2837 2HD2 LEU A 193      12.401  -4.976   1.129  1.00  0.83           H  
ATOM   2838 3HD2 LEU A 193      13.077  -5.189  -0.497  1.00  0.83           H  
ATOM   2839  N   GLU A 194       8.983  -3.152  -2.890  1.00  0.85           N  
ATOM   2840  CA  GLU A 194       7.635  -3.422  -3.392  1.00  0.85           C  
ATOM   2841  C   GLU A 194       7.708  -4.419  -4.565  1.00  0.85           C  
ATOM   2842  O   GLU A 194       6.896  -5.343  -4.663  1.00  0.85           O  
ATOM   2843  CB  GLU A 194       6.920  -2.132  -3.811  1.00  0.85           C  
ATOM   2844  CG  GLU A 194       5.424  -2.346  -4.228  1.00  0.85           C  
ATOM   2845  CD  GLU A 194       4.643  -1.058  -4.579  1.00  0.85           C  
ATOM   2846  OE1 GLU A 194       5.074  -0.345  -5.453  1.00  0.85           O  
ATOM   2847  OE2 GLU A 194       3.614  -0.802  -3.956  1.00  0.85           O  
ATOM   2848  H   GLU A 194       9.351  -2.200  -2.926  1.00  0.85           H  
ATOM   2849  HA  GLU A 194       7.056  -3.879  -2.591  1.00  0.85           H  
ATOM   2850 1HB  GLU A 194       6.955  -1.438  -2.988  1.00  0.85           H  
ATOM   2851 2HB  GLU A 194       7.449  -1.676  -4.647  1.00  0.85           H  
ATOM   2852 1HG  GLU A 194       5.402  -3.012  -5.090  1.00  0.85           H  
ATOM   2853 2HG  GLU A 194       4.915  -2.848  -3.412  1.00  0.85           H  
ATOM   2854  N   GLN A 195       8.722  -4.269  -5.425  1.00  0.87           N  
ATOM   2855  CA  GLN A 195       8.938  -5.196  -6.541  1.00  0.87           C  
ATOM   2856  C   GLN A 195       9.262  -6.618  -6.041  1.00  0.87           C  
ATOM   2857  O   GLN A 195       8.894  -7.598  -6.680  1.00  0.87           O  
ATOM   2858  CB  GLN A 195      10.039  -4.661  -7.472  1.00  0.87           C  
ATOM   2859  CG  GLN A 195       9.608  -3.423  -8.272  1.00  0.87           C  
ATOM   2860  CD  GLN A 195      10.736  -2.747  -9.066  1.00  0.87           C  
ATOM   2861  OE1 GLN A 195      11.828  -2.484  -8.558  1.00  0.87           O  
ATOM   2862  NE2 GLN A 195      10.464  -2.472 -10.340  1.00  0.87           N  
ATOM   2863  H   GLN A 195       9.344  -3.464  -5.320  1.00  0.87           H  
ATOM   2864  HA  GLN A 195       8.016  -5.254  -7.118  1.00  0.87           H  
ATOM   2865 1HB  GLN A 195      10.914  -4.398  -6.893  1.00  0.87           H  
ATOM   2866 2HB  GLN A 195      10.332  -5.439  -8.175  1.00  0.87           H  
ATOM   2867 1HG  GLN A 195       8.841  -3.732  -8.980  1.00  0.87           H  
ATOM   2868 2HG  GLN A 195       9.192  -2.694  -7.582  1.00  0.87           H  
ATOM   2869 1HE2 GLN A 195      11.154  -2.035 -10.919  1.00  0.87           H  
ATOM   2870 2HE2 GLN A 195       9.568  -2.701 -10.720  1.00  0.87           H  
ATOM   2871  N   LEU A 196       9.957  -6.734  -4.903  1.00  0.89           N  
ATOM   2872  CA  LEU A 196      10.294  -8.043  -4.328  1.00  0.89           C  
ATOM   2873  C   LEU A 196       9.191  -8.676  -3.455  1.00  0.89           C  
ATOM   2874  O   LEU A 196       9.114  -9.903  -3.347  1.00  0.89           O  
ATOM   2875  CB  LEU A 196      11.527  -7.938  -3.443  1.00  0.89           C  
ATOM   2876  CG  LEU A 196      12.838  -7.571  -4.082  1.00  0.89           C  
ATOM   2877  CD1 LEU A 196      13.843  -7.421  -2.972  1.00  0.89           C  
ATOM   2878  CD2 LEU A 196      13.249  -8.655  -5.082  1.00  0.89           C  
ATOM   2879  H   LEU A 196      10.287  -5.883  -4.446  1.00  0.89           H  
ATOM   2880  HA  LEU A 196      10.510  -8.722  -5.151  1.00  0.89           H  
ATOM   2881 1HB  LEU A 196      11.321  -7.186  -2.680  1.00  0.89           H  
ATOM   2882 2HB  LEU A 196      11.666  -8.893  -2.941  1.00  0.89           H  
ATOM   2883  HG  LEU A 196      12.753  -6.616  -4.597  1.00  0.89           H  
ATOM   2884 1HD1 LEU A 196      14.784  -7.154  -3.378  1.00  0.89           H  
ATOM   2885 2HD1 LEU A 196      13.512  -6.646  -2.292  1.00  0.89           H  
ATOM   2886 3HD1 LEU A 196      13.929  -8.363  -2.437  1.00  0.89           H  
ATOM   2887 1HD2 LEU A 196      14.208  -8.403  -5.534  1.00  0.89           H  
ATOM   2888 2HD2 LEU A 196      13.332  -9.610  -4.574  1.00  0.89           H  
ATOM   2889 3HD2 LEU A 196      12.490  -8.726  -5.859  1.00  0.89           H  
ATOM   2890  N   THR A 197       8.364  -7.856  -2.800  1.00  0.90           N  
ATOM   2891  CA  THR A 197       7.349  -8.374  -1.876  1.00  0.90           C  
ATOM   2892  C   THR A 197       5.900  -8.209  -2.329  1.00  0.90           C  
ATOM   2893  O   THR A 197       4.992  -8.874  -1.803  1.00  0.90           O  
ATOM   2894  CB  THR A 197       7.481  -7.673  -0.524  1.00  0.90           C  
ATOM   2895  OG1 THR A 197       7.291  -6.281  -0.700  1.00  0.90           O  
ATOM   2896  CG2 THR A 197       8.799  -7.882   0.040  1.00  0.90           C  
ATOM   2897  H   THR A 197       8.488  -6.850  -2.895  1.00  0.90           H  
ATOM   2898  HA  THR A 197       7.540  -9.434  -1.738  1.00  0.90           H  
ATOM   2899  HB  THR A 197       6.728  -8.054   0.159  1.00  0.90           H  
ATOM   2900  HG1 THR A 197       8.008  -5.929  -1.273  1.00  0.90           H  
ATOM   2901 1HG2 THR A 197       8.852  -7.358   0.988  1.00  0.90           H  
ATOM   2902 2HG2 THR A 197       8.970  -8.949   0.192  1.00  0.90           H  
ATOM   2903 3HG2 THR A 197       9.543  -7.480  -0.645  1.00  0.90           H  
ATOM   2904  N   GLY A 198       5.687  -7.313  -3.275  1.00  0.90           N  
ATOM   2905  CA  GLY A 198       4.390  -6.942  -3.798  1.00  0.90           C  
ATOM   2906  C   GLY A 198       4.164  -7.595  -5.136  1.00  0.90           C  
ATOM   2907  O   GLY A 198       3.446  -8.591  -5.248  1.00  0.90           O  
ATOM   2908  H   GLY A 198       6.471  -6.810  -3.665  1.00  0.90           H  
ATOM   2909 1HA  GLY A 198       3.606  -7.231  -3.100  1.00  0.90           H  
ATOM   2910 2HA  GLY A 198       4.354  -5.860  -3.915  1.00  0.90           H  
ATOM   2911  N   SER A 199       4.732  -6.982  -6.164  1.00  0.88           N  
ATOM   2912  CA  SER A 199       4.563  -7.490  -7.513  1.00  0.88           C  
ATOM   2913  C   SER A 199       5.882  -7.979  -8.062  1.00  0.88           C  
ATOM   2914  O   SER A 199       6.683  -7.198  -8.580  1.00  0.88           O  
ATOM   2915  CB  SER A 199       4.017  -6.409  -8.416  1.00  0.88           C  
ATOM   2916  OG  SER A 199       3.879  -6.877  -9.729  1.00  0.88           O  
ATOM   2917  H   SER A 199       5.345  -6.194  -5.964  1.00  0.88           H  
ATOM   2918  HA  SER A 199       3.868  -8.330  -7.495  1.00  0.88           H  
ATOM   2919 1HB  SER A 199       3.051  -6.072  -8.042  1.00  0.88           H  
ATOM   2920 2HB  SER A 199       4.693  -5.554  -8.401  1.00  0.88           H  
ATOM   2921  HG  SER A 199       4.746  -7.213  -9.985  1.00  0.88           H  
ATOM   2922  N   THR A 200       6.055  -9.289  -7.989  1.00  0.83           N  
ATOM   2923  CA  THR A 200       7.275  -9.963  -8.388  1.00  0.83           C  
ATOM   2924  C   THR A 200       7.085 -10.532  -9.765  1.00  0.83           C  
ATOM   2925  O   THR A 200       5.954 -10.614 -10.247  1.00  0.83           O  
ATOM   2926  CB  THR A 200       7.600 -11.119  -7.415  1.00  0.83           C  
ATOM   2927  OG1 THR A 200       6.553 -12.108  -7.479  1.00  0.83           O  
ATOM   2928  CG2 THR A 200       7.725 -10.618  -6.002  1.00  0.83           C  
ATOM   2929  H   THR A 200       5.313  -9.837  -7.577  1.00  0.83           H  
ATOM   2930  HA  THR A 200       8.099  -9.250  -8.409  1.00  0.83           H  
ATOM   2931  HB  THR A 200       8.543 -11.585  -7.711  1.00  0.83           H  
ATOM   2932  HG1 THR A 200       6.754 -12.825  -6.870  1.00  0.83           H  
ATOM   2933 1HG2 THR A 200       7.958 -11.445  -5.335  1.00  0.83           H  
ATOM   2934 2HG2 THR A 200       8.520  -9.900  -5.967  1.00  0.83           H  
ATOM   2935 3HG2 THR A 200       6.794 -10.147  -5.684  1.00  0.83           H  
ATOM   2936  N   LYS A 201       8.166 -10.964 -10.390  1.00  0.77           N  
ATOM   2937  CA  LYS A 201       8.037 -11.644 -11.661  1.00  0.77           C  
ATOM   2938  C   LYS A 201       8.589 -13.034 -11.418  1.00  0.77           C  
ATOM   2939  O   LYS A 201       9.685 -13.177 -10.882  1.00  0.77           O  
ATOM   2940  CB  LYS A 201       8.768 -10.889 -12.761  1.00  0.77           C  
ATOM   2941  CG  LYS A 201       8.220  -9.504 -13.059  1.00  0.77           C  
ATOM   2942  CD  LYS A 201       8.994  -8.860 -14.199  1.00  0.77           C  
ATOM   2943  CE  LYS A 201       8.468  -7.472 -14.525  1.00  0.77           C  
ATOM   2944  NZ  LYS A 201       9.225  -6.848 -15.644  1.00  0.77           N  
ATOM   2945  H   LYS A 201       9.095 -10.864  -9.982  1.00  0.77           H  
ATOM   2946  HA  LYS A 201       6.986 -11.738 -11.932  1.00  0.77           H  
ATOM   2947 1HB  LYS A 201       9.822 -10.792 -12.505  1.00  0.77           H  
ATOM   2948 2HB  LYS A 201       8.695 -11.450 -13.681  1.00  0.77           H  
ATOM   2949 1HG  LYS A 201       7.166  -9.579 -13.332  1.00  0.77           H  
ATOM   2950 2HG  LYS A 201       8.304  -8.877 -12.172  1.00  0.77           H  
ATOM   2951 1HD  LYS A 201      10.048  -8.787 -13.922  1.00  0.77           H  
ATOM   2952 2HD  LYS A 201       8.918  -9.488 -15.089  1.00  0.77           H  
ATOM   2953 1HE  LYS A 201       7.418  -7.544 -14.805  1.00  0.77           H  
ATOM   2954 2HE  LYS A 201       8.556  -6.839 -13.642  1.00  0.77           H  
ATOM   2955 1HZ  LYS A 201       8.850  -5.930 -15.835  1.00  0.77           H  
ATOM   2956 2HZ  LYS A 201      10.199  -6.769 -15.389  1.00  0.77           H  
ATOM   2957 3HZ  LYS A 201       9.141  -7.426 -16.469  1.00  0.77           H  
ATOM   2958  N   ARG A 202       7.804 -14.048 -11.722  1.00  0.71           N  
ATOM   2959  CA  ARG A 202       8.195 -15.414 -11.412  1.00  0.71           C  
ATOM   2960  C   ARG A 202       8.988 -16.106 -12.523  1.00  0.71           C  
ATOM   2961  O   ARG A 202       8.810 -15.763 -13.691  1.00  0.71           O  
ATOM   2962  CB  ARG A 202       6.954 -16.196 -11.057  1.00  0.71           C  
ATOM   2963  CG  ARG A 202       6.277 -15.659  -9.806  1.00  0.71           C  
ATOM   2964  CD  ARG A 202       5.021 -16.350  -9.499  1.00  0.71           C  
ATOM   2965  NE  ARG A 202       5.242 -17.702  -9.055  1.00  0.71           N  
ATOM   2966  CZ  ARG A 202       4.257 -18.617  -8.908  1.00  0.71           C  
ATOM   2967  NH1 ARG A 202       3.005 -18.299  -9.193  1.00  0.71           N  
ATOM   2968  NH2 ARG A 202       4.547 -19.821  -8.479  1.00  0.71           N  
ATOM   2969  H   ARG A 202       6.912 -13.869 -12.164  1.00  0.71           H  
ATOM   2970  HA  ARG A 202       8.792 -15.355 -10.515  1.00  0.71           H  
ATOM   2971 1HB  ARG A 202       6.239 -16.153 -11.876  1.00  0.71           H  
ATOM   2972 2HB  ARG A 202       7.194 -17.242 -10.879  1.00  0.71           H  
ATOM   2973 1HG  ARG A 202       6.956 -15.800  -8.957  1.00  0.71           H  
ATOM   2974 2HG  ARG A 202       6.067 -14.595  -9.927  1.00  0.71           H  
ATOM   2975 1HD  ARG A 202       4.500 -15.815  -8.707  1.00  0.71           H  
ATOM   2976 2HD  ARG A 202       4.397 -16.383 -10.389  1.00  0.71           H  
ATOM   2977  HE  ARG A 202       6.222 -17.985  -8.815  1.00  0.71           H  
ATOM   2978 1HH1 ARG A 202       2.781 -17.371  -9.523  1.00  0.71           H  
ATOM   2979 2HH1 ARG A 202       2.275 -18.986  -9.080  1.00  0.71           H  
ATOM   2980 1HH2 ARG A 202       5.526 -20.045  -8.252  1.00  0.71           H  
ATOM   2981 2HH2 ARG A 202       3.829 -20.511  -8.363  1.00  0.71           H  
ATOM   2982  N   PRO A 203       9.825 -17.111 -12.186  1.00  0.65           N  
ATOM   2983  CA  PRO A 203      10.200 -17.658 -10.876  1.00  0.65           C  
ATOM   2984  C   PRO A 203      10.901 -16.674  -9.940  1.00  0.65           C  
ATOM   2985  O   PRO A 203      11.766 -15.902 -10.377  1.00  0.65           O  
ATOM   2986  CB  PRO A 203      11.149 -18.796 -11.258  1.00  0.65           C  
ATOM   2987  CG  PRO A 203      10.808 -19.130 -12.692  1.00  0.65           C  
ATOM   2988  CD  PRO A 203      10.448 -17.809 -13.306  1.00  0.65           C  
ATOM   2989  HA  PRO A 203       9.308 -18.072 -10.393  1.00  0.65           H  
ATOM   2990 1HB  PRO A 203      12.174 -18.494 -11.109  1.00  0.65           H  
ATOM   2991 2HB  PRO A 203      10.978 -19.650 -10.584  1.00  0.65           H  
ATOM   2992 1HG  PRO A 203      11.678 -19.597 -13.186  1.00  0.65           H  
ATOM   2993 2HG  PRO A 203       9.988 -19.860 -12.732  1.00  0.65           H  
ATOM   2994 1HD  PRO A 203      11.357 -17.280 -13.634  1.00  0.65           H  
ATOM   2995 2HD  PRO A 203       9.732 -17.937 -14.128  1.00  0.65           H  
ATOM   2996  N   TYR A 204      10.586 -16.777  -8.649  1.00  0.61           N  
ATOM   2997  CA  TYR A 204      11.221 -15.944  -7.618  1.00  0.61           C  
ATOM   2998  C   TYR A 204      12.142 -16.745  -6.694  1.00  0.61           C  
ATOM   2999  O   TYR A 204      11.690 -17.625  -5.942  1.00  0.61           O  
ATOM   3000  CB  TYR A 204      10.144 -15.194  -6.816  1.00  0.61           C  
ATOM   3001  CG  TYR A 204      10.637 -14.234  -5.681  1.00  0.61           C  
ATOM   3002  CD1 TYR A 204      11.931 -13.723  -5.660  1.00  0.61           C  
ATOM   3003  CD2 TYR A 204       9.750 -13.855  -4.676  1.00  0.61           C  
ATOM   3004  CE1 TYR A 204      12.330 -12.856  -4.657  1.00  0.61           C  
ATOM   3005  CE2 TYR A 204      10.150 -12.990  -3.678  1.00  0.61           C  
ATOM   3006  CZ  TYR A 204      11.432 -12.490  -3.668  1.00  0.61           C  
ATOM   3007  OH  TYR A 204      11.807 -11.615  -2.681  1.00  0.61           O  
ATOM   3008  H   TYR A 204       9.835 -17.431  -8.395  1.00  0.61           H  
ATOM   3009  HA  TYR A 204      11.838 -15.202  -8.117  1.00  0.61           H  
ATOM   3010 1HB  TYR A 204       9.561 -14.591  -7.518  1.00  0.61           H  
ATOM   3011 2HB  TYR A 204       9.453 -15.914  -6.387  1.00  0.61           H  
ATOM   3012  HD1 TYR A 204      12.632 -13.993  -6.429  1.00  0.61           H  
ATOM   3013  HD2 TYR A 204       8.728 -14.238  -4.680  1.00  0.61           H  
ATOM   3014  HE1 TYR A 204      13.346 -12.460  -4.657  1.00  0.61           H  
ATOM   3015  HE2 TYR A 204       9.446 -12.692  -2.898  1.00  0.61           H  
ATOM   3016  HH  TYR A 204      11.011 -11.273  -2.252  1.00  0.61           H  
ATOM   3017  N   ALA A 205      13.440 -16.457  -6.783  1.00  0.58           N  
ATOM   3018  CA  ALA A 205      14.418 -17.138  -5.957  1.00  0.58           C  
ATOM   3019  C   ALA A 205      14.940 -16.204  -4.885  1.00  0.58           C  
ATOM   3020  O   ALA A 205      15.181 -15.022  -5.137  1.00  0.58           O  
ATOM   3021  CB  ALA A 205      15.583 -17.642  -6.781  1.00  0.58           C  
ATOM   3022  H   ALA A 205      13.739 -15.720  -7.423  1.00  0.58           H  
ATOM   3023  HA  ALA A 205      13.933 -17.981  -5.476  1.00  0.58           H  
ATOM   3024 1HB  ALA A 205      16.291 -18.149  -6.130  1.00  0.58           H  
ATOM   3025 2HB  ALA A 205      15.224 -18.333  -7.544  1.00  0.58           H  
ATOM   3026 3HB  ALA A 205      16.068 -16.797  -7.258  1.00  0.58           H  
ATOM   3027  N   VAL A 206      15.137 -16.753  -3.712  1.00  0.57           N  
ATOM   3028  CA  VAL A 206      15.708 -16.026  -2.600  1.00  0.57           C  
ATOM   3029  C   VAL A 206      16.925 -16.753  -2.084  1.00  0.57           C  
ATOM   3030  O   VAL A 206      16.901 -17.973  -1.969  1.00  0.57           O  
ATOM   3031  CB  VAL A 206      14.688 -15.873  -1.473  1.00  0.57           C  
ATOM   3032  CG1 VAL A 206      15.314 -15.203  -0.309  1.00  0.57           C  
ATOM   3033  CG2 VAL A 206      13.475 -15.092  -1.976  1.00  0.57           C  
ATOM   3034  H   VAL A 206      14.851 -17.725  -3.582  1.00  0.57           H  
ATOM   3035  HA  VAL A 206      16.001 -15.038  -2.942  1.00  0.57           H  
ATOM   3036  HB  VAL A 206      14.388 -16.833  -1.164  1.00  0.57           H  
ATOM   3037 1HG1 VAL A 206      14.601 -15.128   0.494  1.00  0.57           H  
ATOM   3038 2HG1 VAL A 206      16.150 -15.783   0.020  1.00  0.57           H  
ATOM   3039 3HG1 VAL A 206      15.651 -14.221  -0.604  1.00  0.57           H  
ATOM   3040 1HG2 VAL A 206      12.747 -15.002  -1.188  1.00  0.57           H  
ATOM   3041 2HG2 VAL A 206      13.787 -14.105  -2.291  1.00  0.57           H  
ATOM   3042 3HG2 VAL A 206      13.025 -15.610  -2.817  1.00  0.57           H  
ATOM   3043  N   VAL A 207      17.998 -16.032  -1.835  1.00  0.57           N  
ATOM   3044  CA  VAL A 207      19.187 -16.652  -1.311  1.00  0.57           C  
ATOM   3045  C   VAL A 207      19.498 -16.033   0.045  1.00  0.57           C  
ATOM   3046  O   VAL A 207      19.667 -14.814   0.149  1.00  0.57           O  
ATOM   3047  CB  VAL A 207      20.364 -16.428  -2.263  1.00  0.57           C  
ATOM   3048  CG1 VAL A 207      21.567 -17.130  -1.704  1.00  0.57           C  
ATOM   3049  CG2 VAL A 207      19.990 -16.872  -3.673  1.00  0.57           C  
ATOM   3050  H   VAL A 207      17.965 -15.034  -1.984  1.00  0.57           H  
ATOM   3051  HA  VAL A 207      19.016 -17.716  -1.179  1.00  0.57           H  
ATOM   3052  HB  VAL A 207      20.605 -15.374  -2.296  1.00  0.57           H  
ATOM   3053 1HG1 VAL A 207      22.393 -16.974  -2.342  1.00  0.57           H  
ATOM   3054 2HG1 VAL A 207      21.792 -16.738  -0.709  1.00  0.57           H  
ATOM   3055 3HG1 VAL A 207      21.370 -18.196  -1.633  1.00  0.57           H  
ATOM   3056 1HG2 VAL A 207      20.814 -16.689  -4.335  1.00  0.57           H  
ATOM   3057 2HG2 VAL A 207      19.745 -17.923  -3.687  1.00  0.57           H  
ATOM   3058 3HG2 VAL A 207      19.127 -16.296  -4.015  1.00  0.57           H  
ATOM   3059  N   LEU A 208      19.538 -16.862   1.077  1.00  0.57           N  
ATOM   3060  CA  LEU A 208      19.781 -16.388   2.429  1.00  0.57           C  
ATOM   3061  C   LEU A 208      21.073 -16.972   2.986  1.00  0.57           C  
ATOM   3062  O   LEU A 208      21.275 -18.194   2.968  1.00  0.57           O  
ATOM   3063  CB  LEU A 208      18.594 -16.765   3.327  1.00  0.57           C  
ATOM   3064  CG  LEU A 208      17.215 -16.219   2.877  1.00  0.57           C  
ATOM   3065  CD1 LEU A 208      16.151 -16.783   3.757  1.00  0.57           C  
ATOM   3066  CD2 LEU A 208      17.202 -14.679   2.937  1.00  0.57           C  
ATOM   3067  H   LEU A 208      19.399 -17.854   0.908  1.00  0.57           H  
ATOM   3068  HA  LEU A 208      19.878 -15.304   2.411  1.00  0.57           H  
ATOM   3069 1HB  LEU A 208      18.529 -17.851   3.372  1.00  0.57           H  
ATOM   3070 2HB  LEU A 208      18.790 -16.389   4.329  1.00  0.57           H  
ATOM   3071  HG  LEU A 208      17.020 -16.552   1.873  1.00  0.57           H  
ATOM   3072 1HD1 LEU A 208      15.171 -16.425   3.435  1.00  0.57           H  
ATOM   3073 2HD1 LEU A 208      16.188 -17.867   3.681  1.00  0.57           H  
ATOM   3074 3HD1 LEU A 208      16.331 -16.476   4.787  1.00  0.57           H  
ATOM   3075 1HD2 LEU A 208      16.229 -14.307   2.615  1.00  0.57           H  
ATOM   3076 2HD2 LEU A 208      17.395 -14.355   3.959  1.00  0.57           H  
ATOM   3077 3HD2 LEU A 208      17.979 -14.280   2.278  1.00  0.57           H  
ATOM   3078  N   GLY A 209      21.926 -16.091   3.483  1.00  0.58           N  
ATOM   3079  CA  GLY A 209      23.190 -16.480   4.067  1.00  0.58           C  
ATOM   3080  C   GLY A 209      23.381 -15.883   5.456  1.00  0.58           C  
ATOM   3081  O   GLY A 209      22.416 -15.487   6.129  1.00  0.58           O  
ATOM   3082  H   GLY A 209      21.700 -15.099   3.430  1.00  0.58           H  
ATOM   3083 1HA  GLY A 209      23.261 -17.565   4.120  1.00  0.58           H  
ATOM   3084 2HA  GLY A 209      23.979 -16.144   3.409  1.00  0.58           H  
ATOM   3085  N   GLY A 210      24.633 -15.793   5.873  1.00  0.59           N  
ATOM   3086  CA  GLY A 210      24.971 -15.334   7.218  1.00  0.59           C  
ATOM   3087  C   GLY A 210      25.131 -16.512   8.176  1.00  0.59           C  
ATOM   3088  O   GLY A 210      24.839 -17.658   7.814  1.00  0.59           O  
ATOM   3089  H   GLY A 210      25.361 -16.080   5.213  1.00  0.59           H  
ATOM   3090 1HA  GLY A 210      25.900 -14.763   7.187  1.00  0.59           H  
ATOM   3091 2HA  GLY A 210      24.196 -14.664   7.585  1.00  0.59           H  
ATOM   3092  N   SER A 211      25.615 -16.213   9.385  1.00  0.59           N  
ATOM   3093  CA  SER A 211      25.911 -17.208  10.417  1.00  0.59           C  
ATOM   3094  C   SER A 211      24.739 -17.713  11.286  1.00  0.59           C  
ATOM   3095  O   SER A 211      24.912 -18.670  12.039  1.00  0.59           O  
ATOM   3096  CB  SER A 211      26.990 -16.664  11.336  1.00  0.59           C  
ATOM   3097  OG  SER A 211      26.532 -15.555  12.056  1.00  0.59           O  
ATOM   3098  H   SER A 211      25.807 -15.243   9.596  1.00  0.59           H  
ATOM   3099  HA  SER A 211      26.342 -18.056   9.908  1.00  0.59           H  
ATOM   3100 1HB  SER A 211      27.298 -17.447  12.029  1.00  0.59           H  
ATOM   3101 2HB  SER A 211      27.863 -16.386  10.748  1.00  0.59           H  
ATOM   3102  HG  SER A 211      27.249 -15.310  12.648  1.00  0.59           H  
ATOM   3103  N   LYS A 212      23.576 -17.062  11.222  1.00  0.60           N  
ATOM   3104  CA  LYS A 212      22.458 -17.415  12.117  1.00  0.60           C  
ATOM   3105  C   LYS A 212      21.103 -17.555  11.423  1.00  0.60           C  
ATOM   3106  O   LYS A 212      20.814 -16.850  10.458  1.00  0.60           O  
ATOM   3107  CB  LYS A 212      22.320 -16.346  13.206  1.00  0.60           C  
ATOM   3108  CG  LYS A 212      23.469 -16.236  14.197  1.00  0.60           C  
ATOM   3109  CD  LYS A 212      23.282 -14.991  15.031  1.00  0.60           C  
ATOM   3110  CE  LYS A 212      22.114 -15.131  15.980  1.00  0.60           C  
ATOM   3111  NZ  LYS A 212      21.852 -13.866  16.696  1.00  0.60           N  
ATOM   3112  H   LYS A 212      23.479 -16.303  10.567  1.00  0.60           H  
ATOM   3113  HA  LYS A 212      22.683 -18.373  12.588  1.00  0.60           H  
ATOM   3114 1HB  LYS A 212      22.192 -15.367  12.742  1.00  0.60           H  
ATOM   3115 2HB  LYS A 212      21.413 -16.545  13.786  1.00  0.60           H  
ATOM   3116 1HG  LYS A 212      23.475 -17.116  14.846  1.00  0.60           H  
ATOM   3117 2HG  LYS A 212      24.419 -16.175  13.679  1.00  0.60           H  
ATOM   3118 1HD  LYS A 212      24.187 -14.792  15.603  1.00  0.60           H  
ATOM   3119 2HD  LYS A 212      23.086 -14.137  14.378  1.00  0.60           H  
ATOM   3120 1HE  LYS A 212      21.222 -15.407  15.416  1.00  0.60           H  
ATOM   3121 2HE  LYS A 212      22.329 -15.914  16.707  1.00  0.60           H  
ATOM   3122 1HZ  LYS A 212      21.057 -13.979  17.304  1.00  0.60           H  
ATOM   3123 2HZ  LYS A 212      22.651 -13.580  17.223  1.00  0.60           H  
ATOM   3124 3HZ  LYS A 212      21.627 -13.158  15.971  1.00  0.60           H  
ATOM   3125  N   VAL A 213      20.248 -18.428  11.969  1.00  0.61           N  
ATOM   3126  CA  VAL A 213      18.878 -18.619  11.497  1.00  0.61           C  
ATOM   3127  C   VAL A 213      17.908 -17.751  12.269  1.00  0.61           C  
ATOM   3128  O   VAL A 213      16.987 -17.204  11.684  1.00  0.61           O  
ATOM   3129  CB  VAL A 213      18.373 -20.069  11.615  1.00  0.61           C  
ATOM   3130  CG1 VAL A 213      16.877 -20.121  11.194  1.00  0.61           C  
ATOM   3131  CG2 VAL A 213      19.178 -20.975  10.755  1.00  0.61           C  
ATOM   3132  H   VAL A 213      20.535 -18.960  12.786  1.00  0.61           H  
ATOM   3133  HA  VAL A 213      18.832 -18.334  10.448  1.00  0.61           H  
ATOM   3134  HB  VAL A 213      18.443 -20.396  12.650  1.00  0.61           H  
ATOM   3135 1HG1 VAL A 213      16.505 -21.140  11.290  1.00  0.61           H  
ATOM   3136 2HG1 VAL A 213      16.300 -19.465  11.843  1.00  0.61           H  
ATOM   3137 3HG1 VAL A 213      16.776 -19.794  10.159  1.00  0.61           H  
ATOM   3138 1HG2 VAL A 213      18.799 -21.986  10.848  1.00  0.61           H  
ATOM   3139 2HG2 VAL A 213      19.110 -20.656   9.722  1.00  0.61           H  
ATOM   3140 3HG2 VAL A 213      20.204 -20.937  11.093  1.00  0.61           H  
ATOM   3141  N   SER A 214      18.096 -17.602  13.576  1.00  0.62           N  
ATOM   3142  CA  SER A 214      17.132 -16.844  14.373  1.00  0.62           C  
ATOM   3143  C   SER A 214      16.983 -15.382  13.918  1.00  0.62           C  
ATOM   3144  O   SER A 214      15.927 -14.784  14.114  1.00  0.62           O  
ATOM   3145  CB  SER A 214      17.497 -16.911  15.853  1.00  0.62           C  
ATOM   3146  OG  SER A 214      18.711 -16.274  16.127  1.00  0.62           O  
ATOM   3147  H   SER A 214      18.887 -18.061  14.026  1.00  0.62           H  
ATOM   3148  HA  SER A 214      16.160 -17.324  14.257  1.00  0.62           H  
ATOM   3149 1HB  SER A 214      16.705 -16.438  16.428  1.00  0.62           H  
ATOM   3150 2HB  SER A 214      17.558 -17.944  16.174  1.00  0.62           H  
ATOM   3151  HG  SER A 214      19.401 -16.970  16.042  1.00  0.62           H  
ATOM   3152  N   ASP A 215      17.999 -14.829  13.240  1.00  0.62           N  
ATOM   3153  CA  ASP A 215      17.929 -13.465  12.708  1.00  0.62           C  
ATOM   3154  C   ASP A 215      17.385 -13.456  11.269  1.00  0.62           C  
ATOM   3155  O   ASP A 215      17.218 -12.399  10.658  1.00  0.62           O  
ATOM   3156  CB  ASP A 215      19.304 -12.792  12.753  1.00  0.62           C  
ATOM   3157  CG  ASP A 215      19.792 -12.515  14.199  1.00  0.62           C  
ATOM   3158  OD1 ASP A 215      18.969 -12.392  15.070  1.00  0.62           O  
ATOM   3159  OD2 ASP A 215      20.990 -12.464  14.425  1.00  0.62           O  
ATOM   3160  H   ASP A 215      18.838 -15.372  13.108  1.00  0.62           H  
ATOM   3161  HA  ASP A 215      17.247 -12.887  13.331  1.00  0.62           H  
ATOM   3162 1HB  ASP A 215      20.033 -13.434  12.252  1.00  0.62           H  
ATOM   3163 2HB  ASP A 215      19.265 -11.849  12.205  1.00  0.62           H  
ATOM   3164  N   LYS A 216      17.143 -14.649  10.725  1.00  0.63           N  
ATOM   3165  CA  LYS A 216      16.622 -14.863   9.381  1.00  0.63           C  
ATOM   3166  C   LYS A 216      15.313 -15.642   9.404  1.00  0.63           C  
ATOM   3167  O   LYS A 216      14.623 -15.729   8.396  1.00  0.63           O  
ATOM   3168  CB  LYS A 216      17.636 -15.586   8.503  1.00  0.63           C  
ATOM   3169  CG  LYS A 216      18.918 -14.802   8.285  1.00  0.63           C  
ATOM   3170  CD  LYS A 216      18.676 -13.549   7.465  1.00  0.63           C  
ATOM   3171  CE  LYS A 216      19.939 -12.729   7.367  1.00  0.63           C  
ATOM   3172  NZ  LYS A 216      20.972 -13.367   6.528  1.00  0.63           N  
ATOM   3173  H   LYS A 216      17.297 -15.475  11.280  1.00  0.63           H  
ATOM   3174  HA  LYS A 216      16.418 -13.890   8.935  1.00  0.63           H  
ATOM   3175 1HB  LYS A 216      17.908 -16.527   8.979  1.00  0.63           H  
ATOM   3176 2HB  LYS A 216      17.198 -15.817   7.532  1.00  0.63           H  
ATOM   3177 1HG  LYS A 216      19.343 -14.527   9.249  1.00  0.63           H  
ATOM   3178 2HG  LYS A 216      19.644 -15.411   7.770  1.00  0.63           H  
ATOM   3179 1HD  LYS A 216      18.359 -13.826   6.457  1.00  0.63           H  
ATOM   3180 2HD  LYS A 216      17.892 -12.943   7.926  1.00  0.63           H  
ATOM   3181 1HE  LYS A 216      19.704 -11.769   6.946  1.00  0.63           H  
ATOM   3182 2HE  LYS A 216      20.339 -12.588   8.370  1.00  0.63           H  
ATOM   3183 1HZ  LYS A 216      21.780 -12.776   6.505  1.00  0.63           H  
ATOM   3184 2HZ  LYS A 216      21.248 -14.297   6.886  1.00  0.63           H  
ATOM   3185 3HZ  LYS A 216      20.621 -13.481   5.589  1.00  0.63           H  
ATOM   3186  N   LEU A 217      14.951 -16.206  10.538  1.00  0.64           N  
ATOM   3187  CA  LEU A 217      13.768 -17.035  10.598  1.00  0.64           C  
ATOM   3188  C   LEU A 217      12.543 -16.338  10.056  1.00  0.64           C  
ATOM   3189  O   LEU A 217      11.836 -16.890   9.214  1.00  0.64           O  
ATOM   3190  CB  LEU A 217      13.511 -17.460  12.035  1.00  0.64           C  
ATOM   3191  CG  LEU A 217      12.256 -18.213  12.231  1.00  0.64           C  
ATOM   3192  CD1 LEU A 217      12.326 -19.446  11.405  1.00  0.64           C  
ATOM   3193  CD2 LEU A 217      12.093 -18.510  13.706  1.00  0.64           C  
ATOM   3194  H   LEU A 217      15.545 -16.125  11.353  1.00  0.64           H  
ATOM   3195  HA  LEU A 217      13.946 -17.925  10.002  1.00  0.64           H  
ATOM   3196 1HB  LEU A 217      14.336 -18.088  12.364  1.00  0.64           H  
ATOM   3197 2HB  LEU A 217      13.486 -16.574  12.668  1.00  0.64           H  
ATOM   3198  HG  LEU A 217      11.400 -17.625  11.885  1.00  0.64           H  
ATOM   3199 1HD1 LEU A 217      11.401 -20.016  11.521  1.00  0.64           H  
ATOM   3200 2HD1 LEU A 217      12.443 -19.157  10.361  1.00  0.64           H  
ATOM   3201 3HD1 LEU A 217      13.178 -20.048  11.717  1.00  0.64           H  
ATOM   3202 1HD2 LEU A 217      11.167 -19.069  13.861  1.00  0.64           H  
ATOM   3203 2HD2 LEU A 217      12.939 -19.094  14.053  1.00  0.64           H  
ATOM   3204 3HD2 LEU A 217      12.048 -17.573  14.260  1.00  0.64           H  
ATOM   3205  N   GLY A 218      12.285 -15.121  10.513  1.00  0.64           N  
ATOM   3206  CA  GLY A 218      11.119 -14.408  10.029  1.00  0.64           C  
ATOM   3207  C   GLY A 218      11.184 -14.156   8.524  1.00  0.64           C  
ATOM   3208  O   GLY A 218      10.166 -14.220   7.828  1.00  0.64           O  
ATOM   3209  H   GLY A 218      12.896 -14.696  11.197  1.00  0.64           H  
ATOM   3210 1HA  GLY A 218      10.221 -14.980  10.266  1.00  0.64           H  
ATOM   3211 2HA  GLY A 218      11.040 -13.454  10.552  1.00  0.64           H  
ATOM   3212  N   VAL A 219      12.381 -13.866   7.991  1.00  0.65           N  
ATOM   3213  CA  VAL A 219      12.424 -13.563   6.571  1.00  0.65           C  
ATOM   3214  C   VAL A 219      12.211 -14.860   5.793  1.00  0.65           C  
ATOM   3215  O   VAL A 219      11.555 -14.863   4.754  1.00  0.65           O  
ATOM   3216  CB  VAL A 219      13.716 -12.799   6.146  1.00  0.65           C  
ATOM   3217  CG1 VAL A 219      14.920 -13.691   5.945  1.00  0.65           C  
ATOM   3218  CG2 VAL A 219      13.398 -12.016   4.918  1.00  0.65           C  
ATOM   3219  H   VAL A 219      13.213 -13.847   8.562  1.00  0.65           H  
ATOM   3220  HA  VAL A 219      11.594 -12.899   6.334  1.00  0.65           H  
ATOM   3221  HB  VAL A 219      13.980 -12.101   6.945  1.00  0.65           H  
ATOM   3222 1HG1 VAL A 219      15.774 -13.086   5.664  1.00  0.65           H  
ATOM   3223 2HG1 VAL A 219      15.145 -14.196   6.822  1.00  0.65           H  
ATOM   3224 3HG1 VAL A 219      14.715 -14.408   5.153  1.00  0.65           H  
ATOM   3225 1HG2 VAL A 219      14.256 -11.431   4.607  1.00  0.65           H  
ATOM   3226 2HG2 VAL A 219      13.139 -12.702   4.168  1.00  0.65           H  
ATOM   3227 3HG2 VAL A 219      12.555 -11.350   5.121  1.00  0.65           H  
ATOM   3228  N   ILE A 220      12.688 -15.992   6.331  1.00  0.66           N  
ATOM   3229  CA  ILE A 220      12.465 -17.264   5.658  1.00  0.66           C  
ATOM   3230  C   ILE A 220      10.989 -17.599   5.644  1.00  0.66           C  
ATOM   3231  O   ILE A 220      10.439 -17.922   4.596  1.00  0.66           O  
ATOM   3232  CB  ILE A 220      13.112 -18.474   6.364  1.00  0.66           C  
ATOM   3233  CG1 ILE A 220      14.593 -18.435   6.362  1.00  0.66           C  
ATOM   3234  CG2 ILE A 220      12.648 -19.762   5.624  1.00  0.66           C  
ATOM   3235  CD1 ILE A 220      15.148 -19.442   7.295  1.00  0.66           C  
ATOM   3236  H   ILE A 220      13.228 -15.955   7.194  1.00  0.66           H  
ATOM   3237  HA  ILE A 220      12.826 -17.193   4.633  1.00  0.66           H  
ATOM   3238  HB  ILE A 220      12.783 -18.511   7.404  1.00  0.66           H  
ATOM   3239 1HG1 ILE A 220      14.948 -18.670   5.379  1.00  0.66           H  
ATOM   3240 2HG1 ILE A 220      14.942 -17.446   6.643  1.00  0.66           H  
ATOM   3241 1HG2 ILE A 220      13.069 -20.633   6.106  1.00  0.66           H  
ATOM   3242 2HG2 ILE A 220      11.560 -19.827   5.647  1.00  0.66           H  
ATOM   3243 3HG2 ILE A 220      12.985 -19.727   4.589  1.00  0.66           H  
ATOM   3244 1HD1 ILE A 220      16.209 -19.427   7.278  1.00  0.66           H  
ATOM   3245 2HD1 ILE A 220      14.802 -19.235   8.303  1.00  0.66           H  
ATOM   3246 3HD1 ILE A 220      14.793 -20.407   6.976  1.00  0.66           H  
ATOM   3247  N   GLU A 221      10.332 -17.506   6.807  1.00  0.67           N  
ATOM   3248  CA  GLU A 221       8.927 -17.881   6.881  1.00  0.67           C  
ATOM   3249  C   GLU A 221       8.050 -17.033   5.975  1.00  0.67           C  
ATOM   3250  O   GLU A 221       7.156 -17.561   5.314  1.00  0.67           O  
ATOM   3251  CB  GLU A 221       8.407 -17.767   8.325  1.00  0.67           C  
ATOM   3252  CG  GLU A 221       8.922 -18.820   9.282  1.00  0.67           C  
ATOM   3253  CD  GLU A 221       8.455 -18.638  10.717  1.00  0.67           C  
ATOM   3254  OE1 GLU A 221       7.868 -17.625  11.020  1.00  0.67           O  
ATOM   3255  OE2 GLU A 221       8.668 -19.537  11.500  1.00  0.67           O  
ATOM   3256  H   GLU A 221      10.828 -17.205   7.647  1.00  0.67           H  
ATOM   3257  HA  GLU A 221       8.838 -18.919   6.561  1.00  0.67           H  
ATOM   3258 1HB  GLU A 221       8.695 -16.792   8.728  1.00  0.67           H  
ATOM   3259 2HB  GLU A 221       7.320 -17.811   8.323  1.00  0.67           H  
ATOM   3260 1HG  GLU A 221       8.571 -19.784   8.930  1.00  0.67           H  
ATOM   3261 2HG  GLU A 221      10.011 -18.814   9.252  1.00  0.67           H  
ATOM   3262  N   SER A 222       8.314 -15.729   5.903  1.00  0.68           N  
ATOM   3263  CA  SER A 222       7.507 -14.888   5.038  1.00  0.68           C  
ATOM   3264  C   SER A 222       7.875 -15.025   3.562  1.00  0.68           C  
ATOM   3265  O   SER A 222       6.990 -15.173   2.711  1.00  0.68           O  
ATOM   3266  CB  SER A 222       7.612 -13.450   5.478  1.00  0.68           C  
ATOM   3267  OG  SER A 222       7.010 -13.270   6.743  1.00  0.68           O  
ATOM   3268  H   SER A 222       9.054 -15.314   6.475  1.00  0.68           H  
ATOM   3269  HA  SER A 222       6.467 -15.193   5.151  1.00  0.68           H  
ATOM   3270 1HB  SER A 222       8.664 -13.173   5.529  1.00  0.68           H  
ATOM   3271 2HB  SER A 222       7.138 -12.798   4.745  1.00  0.68           H  
ATOM   3272  HG  SER A 222       6.997 -12.299   6.901  1.00  0.68           H  
ATOM   3273  N   LEU A 223       9.171 -15.049   3.231  1.00  0.68           N  
ATOM   3274  CA  LEU A 223       9.536 -15.142   1.826  1.00  0.68           C  
ATOM   3275  C   LEU A 223       9.183 -16.508   1.271  1.00  0.68           C  
ATOM   3276  O   LEU A 223       8.864 -16.644   0.098  1.00  0.68           O  
ATOM   3277  CB  LEU A 223      11.010 -14.809   1.578  1.00  0.68           C  
ATOM   3278  CG  LEU A 223      11.408 -13.308   1.829  1.00  0.68           C  
ATOM   3279  CD1 LEU A 223      12.910 -13.107   1.558  1.00  0.68           C  
ATOM   3280  CD2 LEU A 223      10.568 -12.395   0.950  1.00  0.68           C  
ATOM   3281  H   LEU A 223       9.907 -14.966   3.930  1.00  0.68           H  
ATOM   3282  HA  LEU A 223       8.953 -14.402   1.281  1.00  0.68           H  
ATOM   3283 1HB  LEU A 223      11.622 -15.435   2.233  1.00  0.68           H  
ATOM   3284 2HB  LEU A 223      11.245 -15.056   0.552  1.00  0.68           H  
ATOM   3285  HG  LEU A 223      11.216 -13.066   2.876  1.00  0.68           H  
ATOM   3286 1HD1 LEU A 223      13.183 -12.073   1.754  1.00  0.68           H  
ATOM   3287 2HD1 LEU A 223      13.491 -13.769   2.201  1.00  0.68           H  
ATOM   3288 3HD1 LEU A 223      13.116 -13.333   0.523  1.00  0.68           H  
ATOM   3289 1HD2 LEU A 223      10.828 -11.359   1.144  1.00  0.68           H  
ATOM   3290 2HD2 LEU A 223      10.748 -12.625  -0.101  1.00  0.68           H  
ATOM   3291 3HD2 LEU A 223       9.523 -12.550   1.187  1.00  0.68           H  
ATOM   3292  N   ALA A 224       9.145 -17.526   2.118  1.00  0.68           N  
ATOM   3293  CA  ALA A 224       8.788 -18.874   1.697  1.00  0.68           C  
ATOM   3294  C   ALA A 224       7.381 -18.942   1.108  1.00  0.68           C  
ATOM   3295  O   ALA A 224       7.059 -19.897   0.403  1.00  0.68           O  
ATOM   3296  CB  ALA A 224       8.902 -19.827   2.859  1.00  0.68           C  
ATOM   3297  H   ALA A 224       9.426 -17.398   3.089  1.00  0.68           H  
ATOM   3298  HA  ALA A 224       9.477 -19.182   0.915  1.00  0.68           H  
ATOM   3299 1HB  ALA A 224       8.670 -20.803   2.507  1.00  0.68           H  
ATOM   3300 2HB  ALA A 224       9.909 -19.824   3.249  1.00  0.68           H  
ATOM   3301 3HB  ALA A 224       8.207 -19.524   3.640  1.00  0.68           H  
ATOM   3302  N   THR A 225       6.525 -17.955   1.408  1.00  0.67           N  
ATOM   3303  CA  THR A 225       5.167 -17.957   0.897  1.00  0.67           C  
ATOM   3304  C   THR A 225       5.040 -17.087  -0.366  1.00  0.67           C  
ATOM   3305  O   THR A 225       3.952 -16.962  -0.935  1.00  0.67           O  
ATOM   3306  CB  THR A 225       4.193 -17.478   1.985  1.00  0.67           C  
ATOM   3307  OG1 THR A 225       4.458 -16.103   2.327  1.00  0.67           O  
ATOM   3308  CG2 THR A 225       4.411 -18.341   3.226  1.00  0.67           C  
ATOM   3309  H   THR A 225       6.819 -17.164   1.984  1.00  0.67           H  
ATOM   3310  HA  THR A 225       4.901 -18.979   0.629  1.00  0.67           H  
ATOM   3311  HB  THR A 225       3.166 -17.575   1.640  1.00  0.67           H  
ATOM   3312  HG1 THR A 225       5.419 -15.970   2.490  1.00  0.67           H  
ATOM   3313 1HG2 THR A 225       3.738 -18.022   4.019  1.00  0.67           H  
ATOM   3314 2HG2 THR A 225       4.220 -19.385   2.986  1.00  0.67           H  
ATOM   3315 3HG2 THR A 225       5.442 -18.232   3.562  1.00  0.67           H  
ATOM   3316  N   LYS A 226       6.151 -16.466  -0.782  1.00  0.66           N  
ATOM   3317  CA  LYS A 226       6.195 -15.592  -1.955  1.00  0.66           C  
ATOM   3318  C   LYS A 226       7.109 -16.179  -3.029  1.00  0.66           C  
ATOM   3319  O   LYS A 226       6.844 -16.072  -4.227  1.00  0.66           O  
ATOM   3320  CB  LYS A 226       6.741 -14.212  -1.569  1.00  0.66           C  
ATOM   3321  CG  LYS A 226       5.884 -13.426  -0.595  1.00  0.66           C  
ATOM   3322  CD  LYS A 226       6.526 -12.081  -0.284  1.00  0.66           C  
ATOM   3323  CE  LYS A 226       5.735 -11.299   0.752  1.00  0.66           C  
ATOM   3324  NZ  LYS A 226       4.446 -10.793   0.200  1.00  0.66           N  
ATOM   3325  H   LYS A 226       7.015 -16.618  -0.277  1.00  0.66           H  
ATOM   3326  HA  LYS A 226       5.191 -15.496  -2.369  1.00  0.66           H  
ATOM   3327 1HB  LYS A 226       7.729 -14.334  -1.117  1.00  0.66           H  
ATOM   3328 2HB  LYS A 226       6.869 -13.607  -2.468  1.00  0.66           H  
ATOM   3329 1HG  LYS A 226       4.890 -13.269  -1.015  1.00  0.66           H  
ATOM   3330 2HG  LYS A 226       5.785 -13.995   0.336  1.00  0.66           H  
ATOM   3331 1HD  LYS A 226       7.535 -12.231   0.074  1.00  0.66           H  
ATOM   3332 2HD  LYS A 226       6.568 -11.496  -1.201  1.00  0.66           H  
ATOM   3333 1HE  LYS A 226       5.526 -11.953   1.598  1.00  0.66           H  
ATOM   3334 2HE  LYS A 226       6.330 -10.453   1.097  1.00  0.66           H  
ATOM   3335 1HZ  LYS A 226       3.945 -10.285   0.911  1.00  0.66           H  
ATOM   3336 2HZ  LYS A 226       4.643 -10.152  -0.599  1.00  0.66           H  
ATOM   3337 3HZ  LYS A 226       3.882 -11.566  -0.119  1.00  0.66           H  
ATOM   3338  N   ALA A 227       8.212 -16.761  -2.574  1.00  0.64           N  
ATOM   3339  CA  ALA A 227       9.258 -17.323  -3.412  1.00  0.64           C  
ATOM   3340  C   ALA A 227       8.869 -18.679  -3.968  1.00  0.64           C  
ATOM   3341  O   ALA A 227       8.096 -19.423  -3.366  1.00  0.64           O  
ATOM   3342  CB  ALA A 227      10.555 -17.448  -2.617  1.00  0.64           C  
ATOM   3343  H   ALA A 227       8.351 -16.802  -1.578  1.00  0.64           H  
ATOM   3344  HA  ALA A 227       9.421 -16.654  -4.245  1.00  0.64           H  
ATOM   3345 1HB  ALA A 227      11.349 -17.838  -3.257  1.00  0.64           H  
ATOM   3346 2HB  ALA A 227      10.836 -16.468  -2.246  1.00  0.64           H  
ATOM   3347 3HB  ALA A 227      10.402 -18.122  -1.775  1.00  0.64           H  
ATOM   3348  N   ASP A 228       9.460 -19.007  -5.107  1.00  0.62           N  
ATOM   3349  CA  ASP A 228       9.373 -20.324  -5.714  1.00  0.62           C  
ATOM   3350  C   ASP A 228      10.466 -21.217  -5.160  1.00  0.62           C  
ATOM   3351  O   ASP A 228      10.326 -22.437  -5.127  1.00  0.62           O  
ATOM   3352  CB  ASP A 228       9.450 -20.236  -7.234  1.00  0.62           C  
ATOM   3353  CG  ASP A 228       8.221 -19.580  -7.829  1.00  0.62           C  
ATOM   3354  OD1 ASP A 228       7.192 -20.208  -7.741  1.00  0.62           O  
ATOM   3355  OD2 ASP A 228       8.277 -18.467  -8.335  1.00  0.62           O  
ATOM   3356  H   ASP A 228      10.065 -18.322  -5.543  1.00  0.62           H  
ATOM   3357  HA  ASP A 228       8.412 -20.765  -5.449  1.00  0.62           H  
ATOM   3358 1HB  ASP A 228      10.339 -19.664  -7.517  1.00  0.62           H  
ATOM   3359 2HB  ASP A 228       9.557 -21.237  -7.651  1.00  0.62           H  
ATOM   3360  N   SER A 229      11.568 -20.601  -4.746  1.00  0.60           N  
ATOM   3361  CA  SER A 229      12.669 -21.366  -4.177  1.00  0.60           C  
ATOM   3362  C   SER A 229      13.551 -20.533  -3.253  1.00  0.60           C  
ATOM   3363  O   SER A 229      13.799 -19.357  -3.531  1.00  0.60           O  
ATOM   3364  CB  SER A 229      13.502 -21.966  -5.281  1.00  0.60           C  
ATOM   3365  OG  SER A 229      14.560 -22.695  -4.739  1.00  0.60           O  
ATOM   3366  H   SER A 229      11.635 -19.590  -4.857  1.00  0.60           H  
ATOM   3367  HA  SER A 229      12.256 -22.181  -3.596  1.00  0.60           H  
ATOM   3368 1HB  SER A 229      12.882 -22.621  -5.889  1.00  0.60           H  
ATOM   3369 2HB  SER A 229      13.872 -21.179  -5.916  1.00  0.60           H  
ATOM   3370  HG  SER A 229      14.220 -23.068  -3.901  1.00  0.60           H  
ATOM   3371  N   ILE A 230      14.009 -21.151  -2.157  1.00  0.58           N  
ATOM   3372  CA  ILE A 230      14.930 -20.482  -1.238  1.00  0.58           C  
ATOM   3373  C   ILE A 230      16.219 -21.279  -1.053  1.00  0.58           C  
ATOM   3374  O   ILE A 230      16.187 -22.444  -0.660  1.00  0.58           O  
ATOM   3375  CB  ILE A 230      14.333 -20.227   0.166  1.00  0.58           C  
ATOM   3376  CG1 ILE A 230      13.080 -19.356   0.108  1.00  0.58           C  
ATOM   3377  CG2 ILE A 230      15.374 -19.524   1.051  1.00  0.58           C  
ATOM   3378  CD1 ILE A 230      12.434 -19.161   1.447  1.00  0.58           C  
ATOM   3379  H   ILE A 230      13.738 -22.120  -1.996  1.00  0.58           H  
ATOM   3380  HA  ILE A 230      15.182 -19.521  -1.662  1.00  0.58           H  
ATOM   3381  HB  ILE A 230      14.084 -21.137   0.598  1.00  0.58           H  
ATOM   3382 1HG1 ILE A 230      13.337 -18.407  -0.268  1.00  0.58           H  
ATOM   3383 2HG1 ILE A 230      12.353 -19.807  -0.563  1.00  0.58           H  
ATOM   3384 1HG2 ILE A 230      14.960 -19.363   2.043  1.00  0.58           H  
ATOM   3385 2HG2 ILE A 230      16.259 -20.131   1.131  1.00  0.58           H  
ATOM   3386 3HG2 ILE A 230      15.640 -18.563   0.605  1.00  0.58           H  
ATOM   3387 1HD1 ILE A 230      11.585 -18.522   1.331  1.00  0.58           H  
ATOM   3388 2HD1 ILE A 230      12.124 -20.120   1.856  1.00  0.58           H  
ATOM   3389 3HD1 ILE A 230      13.139 -18.686   2.129  1.00  0.58           H  
ATOM   3390  N   VAL A 231      17.340 -20.628  -1.308  1.00  0.57           N  
ATOM   3391  CA  VAL A 231      18.664 -21.206  -1.163  1.00  0.57           C  
ATOM   3392  C   VAL A 231      19.280 -20.784   0.148  1.00  0.57           C  
ATOM   3393  O   VAL A 231      19.301 -19.594   0.462  1.00  0.57           O  
ATOM   3394  CB  VAL A 231      19.566 -20.737  -2.305  1.00  0.57           C  
ATOM   3395  CG1 VAL A 231      20.937 -21.232  -2.101  1.00  0.57           C  
ATOM   3396  CG2 VAL A 231      19.038 -21.220  -3.605  1.00  0.57           C  
ATOM   3397  H   VAL A 231      17.263 -19.666  -1.618  1.00  0.57           H  
ATOM   3398  HA  VAL A 231      18.585 -22.292  -1.179  1.00  0.57           H  
ATOM   3399  HB  VAL A 231      19.595 -19.672  -2.305  1.00  0.57           H  
ATOM   3400 1HG1 VAL A 231      21.582 -20.887  -2.906  1.00  0.57           H  
ATOM   3401 2HG1 VAL A 231      21.303 -20.857  -1.159  1.00  0.57           H  
ATOM   3402 3HG1 VAL A 231      20.918 -22.306  -2.077  1.00  0.57           H  
ATOM   3403 1HG2 VAL A 231      19.683 -20.868  -4.411  1.00  0.57           H  
ATOM   3404 2HG2 VAL A 231      19.018 -22.303  -3.604  1.00  0.57           H  
ATOM   3405 3HG2 VAL A 231      18.030 -20.829  -3.739  1.00  0.57           H  
ATOM   3406  N   ILE A 232      19.754 -21.746   0.927  1.00  0.57           N  
ATOM   3407  CA  ILE A 232      20.352 -21.412   2.212  1.00  0.57           C  
ATOM   3408  C   ILE A 232      21.819 -21.857   2.325  1.00  0.57           C  
ATOM   3409  O   ILE A 232      22.162 -23.004   2.035  1.00  0.57           O  
ATOM   3410  CB  ILE A 232      19.494 -21.979   3.361  1.00  0.57           C  
ATOM   3411  CG1 ILE A 232      18.057 -21.354   3.292  1.00  0.57           C  
ATOM   3412  CG2 ILE A 232      20.149 -21.673   4.680  1.00  0.57           C  
ATOM   3413  CD1 ILE A 232      17.047 -21.943   4.244  1.00  0.57           C  
ATOM   3414  H   ILE A 232      19.676 -22.720   0.627  1.00  0.57           H  
ATOM   3415  HA  ILE A 232      20.337 -20.332   2.318  1.00  0.57           H  
ATOM   3416  HB  ILE A 232      19.395 -23.042   3.243  1.00  0.57           H  
ATOM   3417 1HG1 ILE A 232      18.134 -20.283   3.481  1.00  0.57           H  
ATOM   3418 2HG1 ILE A 232      17.670 -21.505   2.296  1.00  0.57           H  
ATOM   3419 1HG2 ILE A 232      19.550 -22.068   5.487  1.00  0.57           H  
ATOM   3420 2HG2 ILE A 232      21.130 -22.116   4.710  1.00  0.57           H  
ATOM   3421 3HG2 ILE A 232      20.242 -20.593   4.782  1.00  0.57           H  
ATOM   3422 1HD1 ILE A 232      16.083 -21.447   4.109  1.00  0.57           H  
ATOM   3423 2HD1 ILE A 232      16.936 -23.013   4.051  1.00  0.57           H  
ATOM   3424 3HD1 ILE A 232      17.389 -21.789   5.250  1.00  0.57           H  
ATOM   3425  N   GLY A 233      22.688 -20.917   2.709  1.00  0.57           N  
ATOM   3426  CA  GLY A 233      24.123 -21.183   2.910  1.00  0.57           C  
ATOM   3427  C   GLY A 233      24.574 -20.704   4.286  1.00  0.57           C  
ATOM   3428  O   GLY A 233      23.761 -20.607   5.205  1.00  0.57           O  
ATOM   3429  H   GLY A 233      22.320 -19.977   2.887  1.00  0.57           H  
ATOM   3430 1HA  GLY A 233      24.326 -22.247   2.798  1.00  0.57           H  
ATOM   3431 2HA  GLY A 233      24.704 -20.668   2.153  1.00  0.57           H  
ATOM   3432  N   GLY A 234      25.869 -20.420   4.425  1.00  0.57           N  
ATOM   3433  CA  GLY A 234      26.441 -19.862   5.655  1.00  0.57           C  
ATOM   3434  C   GLY A 234      26.241 -20.734   6.883  1.00  0.57           C  
ATOM   3435  O   GLY A 234      26.267 -21.956   6.802  1.00  0.57           O  
ATOM   3436  H   GLY A 234      26.500 -20.569   3.640  1.00  0.57           H  
ATOM   3437 1HA  GLY A 234      27.507 -19.694   5.501  1.00  0.57           H  
ATOM   3438 2HA  GLY A 234      26.000 -18.881   5.833  1.00  0.57           H  
ATOM   3439  N   GLY A 235      26.058 -20.099   8.044  1.00  0.56           N  
ATOM   3440  CA  GLY A 235      25.868 -20.838   9.290  1.00  0.56           C  
ATOM   3441  C   GLY A 235      24.449 -21.354   9.313  1.00  0.56           C  
ATOM   3442  O   GLY A 235      24.152 -22.413   9.882  1.00  0.56           O  
ATOM   3443  H   GLY A 235      25.986 -19.089   8.045  1.00  0.56           H  
ATOM   3444 1HA  GLY A 235      26.579 -21.650   9.359  1.00  0.56           H  
ATOM   3445 2HA  GLY A 235      26.040 -20.202  10.152  1.00  0.56           H  
ATOM   3446  N   MET A 236      23.577 -20.631   8.609  1.00  0.56           N  
ATOM   3447  CA  MET A 236      22.179 -21.006   8.593  1.00  0.56           C  
ATOM   3448  C   MET A 236      22.024 -22.418   8.088  1.00  0.56           C  
ATOM   3449  O   MET A 236      21.331 -23.237   8.703  1.00  0.56           O  
ATOM   3450  CB  MET A 236      21.370 -20.141   7.640  1.00  0.56           C  
ATOM   3451  CG  MET A 236      21.153 -18.755   7.975  1.00  0.56           C  
ATOM   3452  SD  MET A 236      20.325 -17.940   6.618  1.00  0.56           S  
ATOM   3453  CE  MET A 236      18.731 -18.709   6.718  1.00  0.56           C  
ATOM   3454  H   MET A 236      23.902 -19.774   8.158  1.00  0.56           H  
ATOM   3455  HA  MET A 236      21.792 -20.943   9.599  1.00  0.56           H  
ATOM   3456 1HB  MET A 236      21.856 -20.139   6.675  1.00  0.56           H  
ATOM   3457 2HB  MET A 236      20.391 -20.592   7.501  1.00  0.56           H  
ATOM   3458 1HG  MET A 236      20.525 -18.696   8.839  1.00  0.56           H  
ATOM   3459 2HG  MET A 236      22.098 -18.244   8.179  1.00  0.56           H  
ATOM   3460 1HE  MET A 236      18.082 -18.309   5.941  1.00  0.56           H  
ATOM   3461 2HE  MET A 236      18.833 -19.780   6.590  1.00  0.56           H  
ATOM   3462 3HE  MET A 236      18.301 -18.504   7.695  1.00  0.56           H  
ATOM   3463  N   CYS A 237      22.740 -22.743   7.012  1.00  0.56           N  
ATOM   3464  CA  CYS A 237      22.584 -24.062   6.442  1.00  0.56           C  
ATOM   3465  C   CYS A 237      23.041 -25.148   7.380  1.00  0.56           C  
ATOM   3466  O   CYS A 237      22.544 -26.254   7.290  1.00  0.56           O  
ATOM   3467  CB  CYS A 237      23.361 -24.246   5.140  1.00  0.56           C  
ATOM   3468  SG  CYS A 237      25.157 -24.337   5.312  1.00  0.56           S  
ATOM   3469  H   CYS A 237      23.316 -22.040   6.545  1.00  0.56           H  
ATOM   3470  HA  CYS A 237      21.528 -24.211   6.224  1.00  0.56           H  
ATOM   3471 1HB  CYS A 237      23.028 -25.158   4.667  1.00  0.56           H  
ATOM   3472 2HB  CYS A 237      23.130 -23.438   4.475  1.00  0.56           H  
ATOM   3473  HG  CYS A 237      25.330 -23.162   5.960  1.00  0.56           H  
ATOM   3474  N   PHE A 238      23.937 -24.874   8.319  1.00  0.55           N  
ATOM   3475  CA  PHE A 238      24.384 -25.955   9.175  1.00  0.55           C  
ATOM   3476  C   PHE A 238      23.318 -26.277  10.189  1.00  0.55           C  
ATOM   3477  O   PHE A 238      23.168 -27.427  10.608  1.00  0.55           O  
ATOM   3478  CB  PHE A 238      25.704 -25.606   9.809  1.00  0.55           C  
ATOM   3479  CG  PHE A 238      26.776 -25.646   8.801  1.00  0.55           C  
ATOM   3480  CD1 PHE A 238      27.303 -24.491   8.310  1.00  0.55           C  
ATOM   3481  CD2 PHE A 238      27.242 -26.835   8.319  1.00  0.55           C  
ATOM   3482  CE1 PHE A 238      28.273 -24.493   7.353  1.00  0.55           C  
ATOM   3483  CE2 PHE A 238      28.207 -26.844   7.374  1.00  0.55           C  
ATOM   3484  CZ  PHE A 238      28.723 -25.664   6.881  1.00  0.55           C  
ATOM   3485  H   PHE A 238      24.295 -23.934   8.464  1.00  0.55           H  
ATOM   3486  HA  PHE A 238      24.547 -26.837   8.560  1.00  0.55           H  
ATOM   3487 1HB  PHE A 238      25.659 -24.599  10.234  1.00  0.55           H  
ATOM   3488 2HB  PHE A 238      25.946 -26.303  10.614  1.00  0.55           H  
ATOM   3489  HD1 PHE A 238      26.929 -23.573   8.684  1.00  0.55           H  
ATOM   3490  HD2 PHE A 238      26.830 -27.768   8.697  1.00  0.55           H  
ATOM   3491  HE1 PHE A 238      28.670 -23.550   6.971  1.00  0.55           H  
ATOM   3492  HE2 PHE A 238      28.563 -27.772   7.001  1.00  0.55           H  
ATOM   3493  HZ  PHE A 238      29.489 -25.670   6.114  1.00  0.55           H  
ATOM   3494  N   THR A 239      22.529 -25.271  10.550  1.00  0.55           N  
ATOM   3495  CA  THR A 239      21.447 -25.503  11.488  1.00  0.55           C  
ATOM   3496  C   THR A 239      20.416 -26.395  10.774  1.00  0.55           C  
ATOM   3497  O   THR A 239      19.899 -27.358  11.348  1.00  0.55           O  
ATOM   3498  CB  THR A 239      20.792 -24.197  11.938  1.00  0.55           C  
ATOM   3499  OG1 THR A 239      21.796 -23.309  12.513  1.00  0.55           O  
ATOM   3500  CG2 THR A 239      19.786 -24.519  13.021  1.00  0.55           C  
ATOM   3501  H   THR A 239      22.718 -24.331  10.182  1.00  0.55           H  
ATOM   3502  HA  THR A 239      21.822 -26.040  12.356  1.00  0.55           H  
ATOM   3503  HB  THR A 239      20.307 -23.720  11.094  1.00  0.55           H  
ATOM   3504  HG1 THR A 239      22.351 -22.947  11.795  1.00  0.55           H  
ATOM   3505 1HG2 THR A 239      19.314 -23.606  13.352  1.00  0.55           H  
ATOM   3506 2HG2 THR A 239      19.039 -25.199  12.632  1.00  0.55           H  
ATOM   3507 3HG2 THR A 239      20.291 -24.991  13.861  1.00  0.55           H  
ATOM   3508  N   PHE A 240      20.151 -26.081   9.493  1.00  0.55           N  
ATOM   3509  CA  PHE A 240      19.187 -26.848   8.696  1.00  0.55           C  
ATOM   3510  C   PHE A 240      19.690 -28.259   8.373  1.00  0.55           C  
ATOM   3511  O   PHE A 240      18.938 -29.231   8.456  1.00  0.55           O  
ATOM   3512  CB  PHE A 240      18.868 -26.112   7.392  1.00  0.55           C  
ATOM   3513  CG  PHE A 240      17.936 -24.969   7.570  1.00  0.55           C  
ATOM   3514  CD1 PHE A 240      18.382 -23.680   7.659  1.00  0.55           C  
ATOM   3515  CD2 PHE A 240      16.600 -25.197   7.645  1.00  0.55           C  
ATOM   3516  CE1 PHE A 240      17.514 -22.645   7.848  1.00  0.55           C  
ATOM   3517  CE2 PHE A 240      15.720 -24.181   7.818  1.00  0.55           C  
ATOM   3518  CZ  PHE A 240      16.182 -22.899   7.930  1.00  0.55           C  
ATOM   3519  H   PHE A 240      20.619 -25.264   9.091  1.00  0.55           H  
ATOM   3520  HA  PHE A 240      18.268 -26.936   9.270  1.00  0.55           H  
ATOM   3521 1HB  PHE A 240      19.788 -25.746   6.947  1.00  0.55           H  
ATOM   3522 2HB  PHE A 240      18.419 -26.800   6.709  1.00  0.55           H  
ATOM   3523  HD1 PHE A 240      19.420 -23.493   7.583  1.00  0.55           H  
ATOM   3524  HD2 PHE A 240      16.248 -26.206   7.573  1.00  0.55           H  
ATOM   3525  HE1 PHE A 240      17.884 -21.629   7.929  1.00  0.55           H  
ATOM   3526  HE2 PHE A 240      14.661 -24.394   7.879  1.00  0.55           H  
ATOM   3527  HZ  PHE A 240      15.498 -22.099   8.086  1.00  0.55           H  
ATOM   3528  N   LEU A 241      20.963 -28.393   8.051  1.00  0.55           N  
ATOM   3529  CA  LEU A 241      21.505 -29.704   7.753  1.00  0.55           C  
ATOM   3530  C   LEU A 241      21.451 -30.545   9.042  1.00  0.55           C  
ATOM   3531  O   LEU A 241      21.086 -31.725   9.013  1.00  0.55           O  
ATOM   3532  CB  LEU A 241      22.927 -29.518   7.208  1.00  0.55           C  
ATOM   3533  CG  LEU A 241      23.018 -28.808   5.787  1.00  0.55           C  
ATOM   3534  CD1 LEU A 241      24.430 -28.423   5.548  1.00  0.55           C  
ATOM   3535  CD2 LEU A 241      22.553 -29.699   4.673  1.00  0.55           C  
ATOM   3536  H   LEU A 241      21.562 -27.578   7.979  1.00  0.55           H  
ATOM   3537  HA  LEU A 241      20.889 -30.182   6.989  1.00  0.55           H  
ATOM   3538 1HB  LEU A 241      23.486 -28.912   7.917  1.00  0.55           H  
ATOM   3539 2HB  LEU A 241      23.407 -30.485   7.133  1.00  0.55           H  
ATOM   3540  HG  LEU A 241      22.395 -27.942   5.777  1.00  0.55           H  
ATOM   3541 1HD1 LEU A 241      24.484 -27.923   4.593  1.00  0.55           H  
ATOM   3542 2HD1 LEU A 241      24.768 -27.746   6.330  1.00  0.55           H  
ATOM   3543 3HD1 LEU A 241      25.055 -29.314   5.542  1.00  0.55           H  
ATOM   3544 1HD2 LEU A 241      22.636 -29.180   3.723  1.00  0.55           H  
ATOM   3545 2HD2 LEU A 241      23.167 -30.549   4.638  1.00  0.55           H  
ATOM   3546 3HD2 LEU A 241      21.516 -29.996   4.838  1.00  0.55           H  
ATOM   3547  N   ALA A 242      21.753 -29.920  10.198  1.00  0.56           N  
ATOM   3548  CA  ALA A 242      21.664 -30.610  11.486  1.00  0.56           C  
ATOM   3549  C   ALA A 242      20.225 -31.051  11.746  1.00  0.56           C  
ATOM   3550  O   ALA A 242      19.976 -32.156  12.231  1.00  0.56           O  
ATOM   3551  CB  ALA A 242      22.137 -29.710  12.610  1.00  0.56           C  
ATOM   3552  H   ALA A 242      22.073 -28.953  10.196  1.00  0.56           H  
ATOM   3553  HA  ALA A 242      22.299 -31.497  11.443  1.00  0.56           H  
ATOM   3554 1HB  ALA A 242      22.083 -30.243  13.556  1.00  0.56           H  
ATOM   3555 2HB  ALA A 242      23.163 -29.421  12.409  1.00  0.56           H  
ATOM   3556 3HB  ALA A 242      21.513 -28.822  12.659  1.00  0.56           H  
ATOM   3557  N   ALA A 243      19.263 -30.206  11.363  1.00  0.56           N  
ATOM   3558  CA  ALA A 243      17.839 -30.488  11.513  1.00  0.56           C  
ATOM   3559  C   ALA A 243      17.453 -31.750  10.752  1.00  0.56           C  
ATOM   3560  O   ALA A 243      16.584 -32.509  11.197  1.00  0.56           O  
ATOM   3561  CB  ALA A 243      17.030 -29.286  11.056  1.00  0.56           C  
ATOM   3562  H   ALA A 243      19.531 -29.293  10.997  1.00  0.56           H  
ATOM   3563  HA  ALA A 243      17.641 -30.687  12.557  1.00  0.56           H  
ATOM   3564 1HB  ALA A 243      15.996 -29.458  11.172  1.00  0.56           H  
ATOM   3565 2HB  ALA A 243      17.322 -28.420  11.647  1.00  0.56           H  
ATOM   3566 3HB  ALA A 243      17.216 -29.089  10.032  1.00  0.56           H  
ATOM   3567  N   GLN A 244      18.148 -32.008   9.642  1.00  0.56           N  
ATOM   3568  CA  GLN A 244      17.918 -33.188   8.812  1.00  0.56           C  
ATOM   3569  C   GLN A 244      18.676 -34.430   9.313  1.00  0.56           C  
ATOM   3570  O   GLN A 244      18.596 -35.495   8.694  1.00  0.56           O  
ATOM   3571  CB  GLN A 244      18.348 -32.937   7.366  1.00  0.56           C  
ATOM   3572  CG  GLN A 244      17.571 -31.918   6.632  1.00  0.56           C  
ATOM   3573  CD  GLN A 244      18.084 -31.739   5.240  1.00  0.56           C  
ATOM   3574  OE1 GLN A 244      19.267 -31.469   5.044  1.00  0.56           O  
ATOM   3575  NE2 GLN A 244      17.203 -31.889   4.253  1.00  0.56           N  
ATOM   3576  H   GLN A 244      18.829 -31.311   9.330  1.00  0.56           H  
ATOM   3577  HA  GLN A 244      16.853 -33.413   8.828  1.00  0.56           H  
ATOM   3578 1HB  GLN A 244      19.390 -32.618   7.354  1.00  0.56           H  
ATOM   3579 2HB  GLN A 244      18.288 -33.866   6.809  1.00  0.56           H  
ATOM   3580 1HG  GLN A 244      16.526 -32.214   6.593  1.00  0.56           H  
ATOM   3581 2HG  GLN A 244      17.685 -30.975   7.154  1.00  0.56           H  
ATOM   3582 1HE2 GLN A 244      17.493 -31.782   3.300  1.00  0.56           H  
ATOM   3583 2HE2 GLN A 244      16.250 -32.110   4.462  1.00  0.56           H  
ATOM   3584  N   GLY A 245      19.420 -34.301  10.419  1.00  0.56           N  
ATOM   3585  CA  GLY A 245      20.193 -35.407  10.979  1.00  0.56           C  
ATOM   3586  C   GLY A 245      21.584 -35.577  10.364  1.00  0.56           C  
ATOM   3587  O   GLY A 245      22.208 -36.630  10.508  1.00  0.56           O  
ATOM   3588  H   GLY A 245      19.458 -33.411  10.911  1.00  0.56           H  
ATOM   3589 1HA  GLY A 245      20.297 -35.244  12.052  1.00  0.56           H  
ATOM   3590 2HA  GLY A 245      19.629 -36.331  10.857  1.00  0.56           H  
ATOM   3591  N   PHE A 246      22.064 -34.561   9.655  1.00  0.56           N  
ATOM   3592  CA  PHE A 246      23.366 -34.628   9.004  1.00  0.56           C  
ATOM   3593  C   PHE A 246      24.518 -34.425   9.971  1.00  0.56           C  
ATOM   3594  O   PHE A 246      24.372 -33.739  10.985  1.00  0.56           O  
ATOM   3595  CB  PHE A 246      23.477 -33.560   7.948  1.00  0.56           C  
ATOM   3596  CG  PHE A 246      22.612 -33.774   6.734  1.00  0.56           C  
ATOM   3597  CD1 PHE A 246      21.583 -34.699   6.717  1.00  0.56           C  
ATOM   3598  CD2 PHE A 246      22.863 -33.066   5.601  1.00  0.56           C  
ATOM   3599  CE1 PHE A 246      20.824 -34.879   5.583  1.00  0.56           C  
ATOM   3600  CE2 PHE A 246      22.119 -33.237   4.461  1.00  0.56           C  
ATOM   3601  CZ  PHE A 246      21.092 -34.144   4.452  1.00  0.56           C  
ATOM   3602  H   PHE A 246      21.526 -33.698   9.561  1.00  0.56           H  
ATOM   3603  HA  PHE A 246      23.473 -35.608   8.537  1.00  0.56           H  
ATOM   3604 1HB  PHE A 246      23.215 -32.623   8.384  1.00  0.56           H  
ATOM   3605 2HB  PHE A 246      24.510 -33.451   7.647  1.00  0.56           H  
ATOM   3606  HD1 PHE A 246      21.366 -35.282   7.603  1.00  0.56           H  
ATOM   3607  HD2 PHE A 246      23.688 -32.361   5.620  1.00  0.56           H  
ATOM   3608  HE1 PHE A 246      20.010 -35.604   5.585  1.00  0.56           H  
ATOM   3609  HE2 PHE A 246      22.343 -32.654   3.567  1.00  0.56           H  
ATOM   3610  HZ  PHE A 246      20.493 -34.282   3.554  1.00  0.56           H  
ATOM   3611  N   SER A 247      25.681 -35.000   9.661  1.00  0.56           N  
ATOM   3612  CA  SER A 247      26.848 -34.707  10.485  1.00  0.56           C  
ATOM   3613  C   SER A 247      27.423 -33.370  10.029  1.00  0.56           C  
ATOM   3614  O   SER A 247      27.792 -33.215   8.864  1.00  0.56           O  
ATOM   3615  CB  SER A 247      27.880 -35.809  10.381  1.00  0.56           C  
ATOM   3616  OG  SER A 247      29.042 -35.500  11.110  1.00  0.56           O  
ATOM   3617  H   SER A 247      25.775 -35.599   8.835  1.00  0.56           H  
ATOM   3618  HA  SER A 247      26.536 -34.617  11.525  1.00  0.56           H  
ATOM   3619 1HB  SER A 247      27.448 -36.734  10.759  1.00  0.56           H  
ATOM   3620 2HB  SER A 247      28.136 -35.973   9.343  1.00  0.56           H  
ATOM   3621  HG  SER A 247      29.633 -34.983  10.524  1.00  0.56           H  
ATOM   3622  N   VAL A 248      27.491 -32.406  10.951  1.00  0.56           N  
ATOM   3623  CA  VAL A 248      27.944 -31.058  10.617  1.00  0.56           C  
ATOM   3624  C   VAL A 248      29.269 -30.675  11.278  1.00  0.56           C  
ATOM   3625  O   VAL A 248      29.579 -29.483  11.433  1.00  0.56           O  
ATOM   3626  CB  VAL A 248      26.868 -30.017  10.980  1.00  0.56           C  
ATOM   3627  CG1 VAL A 248      25.592 -30.239  10.121  1.00  0.56           C  
ATOM   3628  CG2 VAL A 248      26.535 -30.098  12.464  1.00  0.56           C  
ATOM   3629  H   VAL A 248      27.186 -32.610  11.894  1.00  0.56           H  
ATOM   3630  HA  VAL A 248      28.075 -31.016   9.544  1.00  0.56           H  
ATOM   3631  HB  VAL A 248      27.246 -29.030  10.747  1.00  0.56           H  
ATOM   3632 1HG1 VAL A 248      24.847 -29.477  10.367  1.00  0.56           H  
ATOM   3633 2HG1 VAL A 248      25.846 -30.165   9.063  1.00  0.56           H  
ATOM   3634 3HG1 VAL A 248      25.174 -31.228  10.322  1.00  0.56           H  
ATOM   3635 1HG2 VAL A 248      25.788 -29.347  12.705  1.00  0.56           H  
ATOM   3636 2HG2 VAL A 248      26.144 -31.089  12.694  1.00  0.56           H  
ATOM   3637 3HG2 VAL A 248      27.440 -29.915  13.053  1.00  0.56           H  
ATOM   3638  N   GLY A 249      30.023 -31.685  11.696  1.00  0.57           N  
ATOM   3639  CA  GLY A 249      31.346 -31.478  12.259  1.00  0.57           C  
ATOM   3640  C   GLY A 249      31.312 -30.553  13.457  1.00  0.57           C  
ATOM   3641  O   GLY A 249      30.514 -30.731  14.381  1.00  0.57           O  
ATOM   3642  H   GLY A 249      29.698 -32.635  11.558  1.00  0.57           H  
ATOM   3643 1HA  GLY A 249      31.762 -32.439  12.546  1.00  0.57           H  
ATOM   3644 2HA  GLY A 249      32.011 -31.070  11.500  1.00  0.57           H  
ATOM   3645  N   LYS A 250      32.171 -29.538  13.406  1.00  0.58           N  
ATOM   3646  CA  LYS A 250      32.291 -28.535  14.461  1.00  0.58           C  
ATOM   3647  C   LYS A 250      31.927 -27.144  13.929  1.00  0.58           C  
ATOM   3648  O   LYS A 250      32.478 -26.127  14.355  1.00  0.58           O  
ATOM   3649  CB  LYS A 250      33.694 -28.574  15.087  1.00  0.58           C  
ATOM   3650  CG  LYS A 250      34.821 -28.208  14.154  1.00  0.58           C  
ATOM   3651  CD  LYS A 250      36.203 -28.359  14.813  1.00  0.58           C  
ATOM   3652  CE  LYS A 250      37.330 -27.980  13.837  1.00  0.58           C  
ATOM   3653  NZ  LYS A 250      38.696 -28.185  14.424  1.00  0.58           N  
ATOM   3654  H   LYS A 250      32.796 -29.485  12.599  1.00  0.58           H  
ATOM   3655  HA  LYS A 250      31.575 -28.776  15.246  1.00  0.58           H  
ATOM   3656 1HB  LYS A 250      33.729 -27.897  15.938  1.00  0.58           H  
ATOM   3657 2HB  LYS A 250      33.894 -29.583  15.461  1.00  0.58           H  
ATOM   3658 1HG  LYS A 250      34.783 -28.867  13.310  1.00  0.58           H  
ATOM   3659 2HG  LYS A 250      34.686 -27.191  13.816  1.00  0.58           H  
ATOM   3660 1HD  LYS A 250      36.263 -27.731  15.700  1.00  0.58           H  
ATOM   3661 2HD  LYS A 250      36.341 -29.404  15.110  1.00  0.58           H  
ATOM   3662 1HE  LYS A 250      37.231 -28.590  12.952  1.00  0.58           H  
ATOM   3663 2HE  LYS A 250      37.228 -26.936  13.549  1.00  0.58           H  
ATOM   3664 1HZ  LYS A 250      39.400 -27.930  13.696  1.00  0.58           H  
ATOM   3665 2HZ  LYS A 250      38.816 -27.602  15.234  1.00  0.58           H  
ATOM   3666 3HZ  LYS A 250      38.826 -29.155  14.689  1.00  0.58           H  
ATOM   3667  N   SER A 251      30.991 -27.119  12.980  1.00  0.59           N  
ATOM   3668  CA  SER A 251      30.480 -25.886  12.388  1.00  0.59           C  
ATOM   3669  C   SER A 251      29.603 -25.115  13.353  1.00  0.59           C  
ATOM   3670  O   SER A 251      29.202 -25.623  14.399  1.00  0.59           O  
ATOM   3671  CB  SER A 251      29.720 -26.207  11.133  1.00  0.59           C  
ATOM   3672  OG  SER A 251      28.591 -26.969  11.432  1.00  0.59           O  
ATOM   3673  H   SER A 251      30.593 -28.005  12.653  1.00  0.59           H  
ATOM   3674  HA  SER A 251      31.304 -25.242  12.131  1.00  0.59           H  
ATOM   3675 1HB  SER A 251      29.416 -25.281  10.645  1.00  0.59           H  
ATOM   3676 2HB  SER A 251      30.347 -26.750  10.441  1.00  0.59           H  
ATOM   3677  HG  SER A 251      28.926 -27.884  11.534  1.00  0.59           H  
ATOM   3678  N   LEU A 252      29.307 -23.868  13.022  1.00  0.59           N  
ATOM   3679  CA  LEU A 252      28.432 -23.117  13.896  1.00  0.59           C  
ATOM   3680  C   LEU A 252      26.997 -23.514  13.623  1.00  0.59           C  
ATOM   3681  O   LEU A 252      26.597 -23.625  12.465  1.00  0.59           O  
ATOM   3682  CB  LEU A 252      28.580 -21.614  13.632  1.00  0.59           C  
ATOM   3683  CG  LEU A 252      29.979 -21.040  13.859  1.00  0.59           C  
ATOM   3684  CD1 LEU A 252      29.985 -19.565  13.478  1.00  0.59           C  
ATOM   3685  CD2 LEU A 252      30.381 -21.251  15.305  1.00  0.59           C  
ATOM   3686  H   LEU A 252      29.663 -23.461  12.168  1.00  0.59           H  
ATOM   3687  HA  LEU A 252      28.674 -23.345  14.934  1.00  0.59           H  
ATOM   3688 1HB  LEU A 252      28.297 -21.412  12.599  1.00  0.59           H  
ATOM   3689 2HB  LEU A 252      27.888 -21.078  14.284  1.00  0.59           H  
ATOM   3690  HG  LEU A 252      30.683 -21.550  13.218  1.00  0.59           H  
ATOM   3691 1HD1 LEU A 252      30.986 -19.155  13.623  1.00  0.59           H  
ATOM   3692 2HD1 LEU A 252      29.699 -19.459  12.431  1.00  0.59           H  
ATOM   3693 3HD1 LEU A 252      29.276 -19.023  14.104  1.00  0.59           H  
ATOM   3694 1HD2 LEU A 252      31.383 -20.850  15.466  1.00  0.59           H  
ATOM   3695 2HD2 LEU A 252      29.675 -20.737  15.958  1.00  0.59           H  
ATOM   3696 3HD2 LEU A 252      30.376 -22.319  15.532  1.00  0.59           H  
ATOM   3697  N   LEU A 253      26.205 -23.690  14.671  1.00  0.59           N  
ATOM   3698  CA  LEU A 253      24.791 -23.958  14.462  1.00  0.59           C  
ATOM   3699  C   LEU A 253      23.935 -23.524  15.634  1.00  0.59           C  
ATOM   3700  O   LEU A 253      24.318 -23.632  16.806  1.00  0.59           O  
ATOM   3701  CB  LEU A 253      24.537 -25.440  14.155  1.00  0.59           C  
ATOM   3702  CG  LEU A 253      24.724 -26.452  15.242  1.00  0.59           C  
ATOM   3703  CD1 LEU A 253      23.853 -27.638  14.913  1.00  0.59           C  
ATOM   3704  CD2 LEU A 253      26.189 -26.879  15.289  1.00  0.59           C  
ATOM   3705  H   LEU A 253      26.582 -23.620  15.605  1.00  0.59           H  
ATOM   3706  HA  LEU A 253      24.467 -23.386  13.592  1.00  0.59           H  
ATOM   3707 1HB  LEU A 253      23.509 -25.525  13.830  1.00  0.59           H  
ATOM   3708 2HB  LEU A 253      25.173 -25.735  13.316  1.00  0.59           H  
ATOM   3709  HG  LEU A 253      24.417 -26.040  16.204  1.00  0.59           H  
ATOM   3710 1HD1 LEU A 253      23.965 -28.404  15.678  1.00  0.59           H  
ATOM   3711 2HD1 LEU A 253      22.807 -27.321  14.865  1.00  0.59           H  
ATOM   3712 3HD1 LEU A 253      24.159 -28.032  13.953  1.00  0.59           H  
ATOM   3713 1HD2 LEU A 253      26.325 -27.635  16.063  1.00  0.59           H  
ATOM   3714 2HD2 LEU A 253      26.486 -27.294  14.320  1.00  0.59           H  
ATOM   3715 3HD2 LEU A 253      26.816 -26.017  15.514  1.00  0.59           H  
ATOM   3716  N   GLU A 254      22.729 -23.092  15.335  1.00  0.59           N  
ATOM   3717  CA  GLU A 254      21.860 -22.679  16.406  1.00  0.59           C  
ATOM   3718  C   GLU A 254      21.007 -23.823  16.862  1.00  0.59           C  
ATOM   3719  O   GLU A 254      19.920 -24.052  16.344  1.00  0.59           O  
ATOM   3720  CB  GLU A 254      20.999 -21.490  16.012  1.00  0.59           C  
ATOM   3721  CG  GLU A 254      21.755 -20.197  15.752  1.00  0.59           C  
ATOM   3722  CD  GLU A 254      20.809 -19.101  15.484  1.00  0.59           C  
ATOM   3723  OE1 GLU A 254      20.150 -19.181  14.498  1.00  0.59           O  
ATOM   3724  OE2 GLU A 254      20.735 -18.161  16.232  1.00  0.59           O  
ATOM   3725  H   GLU A 254      22.414 -23.064  14.367  1.00  0.59           H  
ATOM   3726  HA  GLU A 254      22.475 -22.366  17.250  1.00  0.59           H  
ATOM   3727 1HB  GLU A 254      20.463 -21.732  15.095  1.00  0.59           H  
ATOM   3728 2HB  GLU A 254      20.253 -21.306  16.788  1.00  0.59           H  
ATOM   3729 1HG  GLU A 254      22.365 -19.948  16.619  1.00  0.59           H  
ATOM   3730 2HG  GLU A 254      22.414 -20.329  14.892  1.00  0.59           H  
ATOM   3731  N   THR A 255      21.479 -24.504  17.888  1.00  0.58           N  
ATOM   3732  CA  THR A 255      20.766 -25.661  18.424  1.00  0.58           C  
ATOM   3733  C   THR A 255      19.301 -25.317  18.714  1.00  0.58           C  
ATOM   3734  O   THR A 255      18.393 -26.085  18.392  1.00  0.58           O  
ATOM   3735  CB  THR A 255      21.423 -26.183  19.707  1.00  0.58           C  
ATOM   3736  OG1 THR A 255      22.771 -26.590  19.423  1.00  0.58           O  
ATOM   3737  CG2 THR A 255      20.633 -27.359  20.247  1.00  0.58           C  
ATOM   3738  H   THR A 255      22.408 -24.239  18.220  1.00  0.58           H  
ATOM   3739  HA  THR A 255      20.794 -26.458  17.683  1.00  0.58           H  
ATOM   3740  HB  THR A 255      21.443 -25.388  20.453  1.00  0.58           H  
ATOM   3741  HG1 THR A 255      23.234 -25.877  18.969  1.00  0.58           H  
ATOM   3742 1HG2 THR A 255      21.100 -27.726  21.160  1.00  0.58           H  
ATOM   3743 2HG2 THR A 255      19.612 -27.040  20.465  1.00  0.58           H  
ATOM   3744 3HG2 THR A 255      20.614 -28.156  19.505  1.00  0.58           H  
ATOM   3745  N   GLU A 256      19.070 -24.133  19.280  1.00  0.57           N  
ATOM   3746  CA  GLU A 256      17.731 -23.675  19.646  1.00  0.57           C  
ATOM   3747  C   GLU A 256      16.778 -23.578  18.447  1.00  0.57           C  
ATOM   3748  O   GLU A 256      15.561 -23.670  18.613  1.00  0.57           O  
ATOM   3749  CB  GLU A 256      17.813 -22.310  20.331  1.00  0.57           C  
ATOM   3750  CG  GLU A 256      18.455 -22.338  21.717  1.00  0.57           C  
ATOM   3751  CD  GLU A 256      18.555 -20.970  22.359  1.00  0.57           C  
ATOM   3752  OE1 GLU A 256      18.271 -19.997  21.699  1.00  0.57           O  
ATOM   3753  OE2 GLU A 256      18.913 -20.904  23.513  1.00  0.57           O  
ATOM   3754  H   GLU A 256      19.863 -23.545  19.484  1.00  0.57           H  
ATOM   3755  HA  GLU A 256      17.310 -24.392  20.351  1.00  0.57           H  
ATOM   3756 1HB  GLU A 256      18.387 -21.626  19.704  1.00  0.57           H  
ATOM   3757 2HB  GLU A 256      16.809 -21.895  20.430  1.00  0.57           H  
ATOM   3758 1HG  GLU A 256      17.865 -22.988  22.363  1.00  0.57           H  
ATOM   3759 2HG  GLU A 256      19.452 -22.769  21.631  1.00  0.57           H  
ATOM   3760  N   MET A 257      17.318 -23.337  17.252  1.00  0.56           N  
ATOM   3761  CA  MET A 257      16.528 -23.214  16.037  1.00  0.56           C  
ATOM   3762  C   MET A 257      16.338 -24.526  15.306  1.00  0.56           C  
ATOM   3763  O   MET A 257      15.655 -24.549  14.282  1.00  0.56           O  
ATOM   3764  CB  MET A 257      17.165 -22.213  15.086  1.00  0.56           C  
ATOM   3765  CG  MET A 257      17.123 -20.790  15.526  1.00  0.56           C  
ATOM   3766  SD  MET A 257      15.444 -20.121  15.469  1.00  0.56           S  
ATOM   3767  CE  MET A 257      14.929 -20.290  17.165  1.00  0.56           C  
ATOM   3768  H   MET A 257      18.328 -23.307  17.155  1.00  0.56           H  
ATOM   3769  HA  MET A 257      15.540 -22.850  16.313  1.00  0.56           H  
ATOM   3770 1HB  MET A 257      18.208 -22.468  14.969  1.00  0.56           H  
ATOM   3771 2HB  MET A 257      16.698 -22.283  14.106  1.00  0.56           H  
ATOM   3772 1HG  MET A 257      17.496 -20.713  16.548  1.00  0.56           H  
ATOM   3773 2HG  MET A 257      17.764 -20.190  14.889  1.00  0.56           H  
ATOM   3774 1HE  MET A 257      13.913 -19.911  17.276  1.00  0.56           H  
ATOM   3775 2HE  MET A 257      14.955 -21.341  17.452  1.00  0.56           H  
ATOM   3776 3HE  MET A 257      15.602 -19.722  17.811  1.00  0.56           H  
ATOM   3777  N   VAL A 258      16.908 -25.620  15.801  1.00  0.55           N  
ATOM   3778  CA  VAL A 258      16.797 -26.871  15.070  1.00  0.55           C  
ATOM   3779  C   VAL A 258      15.358 -27.363  14.930  1.00  0.55           C  
ATOM   3780  O   VAL A 258      14.959 -27.759  13.836  1.00  0.55           O  
ATOM   3781  CB  VAL A 258      17.706 -27.941  15.686  1.00  0.55           C  
ATOM   3782  CG1 VAL A 258      17.407 -29.260  15.072  1.00  0.55           C  
ATOM   3783  CG2 VAL A 258      19.173 -27.572  15.371  1.00  0.55           C  
ATOM   3784  H   VAL A 258      17.439 -25.596  16.674  1.00  0.55           H  
ATOM   3785  HA  VAL A 258      17.186 -26.693  14.067  1.00  0.55           H  
ATOM   3786  HB  VAL A 258      17.542 -27.997  16.764  1.00  0.55           H  
ATOM   3787 1HG1 VAL A 258      18.064 -30.022  15.485  1.00  0.55           H  
ATOM   3788 2HG1 VAL A 258      16.367 -29.531  15.263  1.00  0.55           H  
ATOM   3789 3HG1 VAL A 258      17.573 -29.156  14.030  1.00  0.55           H  
ATOM   3790 1HG2 VAL A 258      19.842 -28.320  15.792  1.00  0.55           H  
ATOM   3791 2HG2 VAL A 258      19.312 -27.528  14.285  1.00  0.55           H  
ATOM   3792 3HG2 VAL A 258      19.395 -26.600  15.801  1.00  0.55           H  
ATOM   3793  N   ASP A 259      14.553 -27.317  15.997  1.00  0.55           N  
ATOM   3794  CA  ASP A 259      13.159 -27.755  15.866  1.00  0.55           C  
ATOM   3795  C   ASP A 259      12.406 -26.872  14.867  1.00  0.55           C  
ATOM   3796  O   ASP A 259      11.569 -27.352  14.095  1.00  0.55           O  
ATOM   3797  CB  ASP A 259      12.455 -27.750  17.219  1.00  0.55           C  
ATOM   3798  CG  ASP A 259      12.942 -28.875  18.122  1.00  0.55           C  
ATOM   3799  OD1 ASP A 259      13.596 -29.760  17.621  1.00  0.55           O  
ATOM   3800  OD2 ASP A 259      12.666 -28.839  19.293  1.00  0.55           O  
ATOM   3801  H   ASP A 259      14.907 -26.983  16.884  1.00  0.55           H  
ATOM   3802  HA  ASP A 259      13.154 -28.775  15.486  1.00  0.55           H  
ATOM   3803 1HB  ASP A 259      12.629 -26.796  17.718  1.00  0.55           H  
ATOM   3804 2HB  ASP A 259      11.379 -27.854  17.072  1.00  0.55           H  
ATOM   3805  N   THR A 260      12.719 -25.577  14.876  1.00  0.55           N  
ATOM   3806  CA  THR A 260      12.104 -24.639  13.954  1.00  0.55           C  
ATOM   3807  C   THR A 260      12.509 -24.964  12.539  1.00  0.55           C  
ATOM   3808  O   THR A 260      11.681 -24.941  11.627  1.00  0.55           O  
ATOM   3809  CB  THR A 260      12.445 -23.195  14.293  1.00  0.55           C  
ATOM   3810  OG1 THR A 260      11.918 -22.866  15.588  1.00  0.55           O  
ATOM   3811  CG2 THR A 260      11.887 -22.301  13.276  1.00  0.55           C  
ATOM   3812  H   THR A 260      13.418 -25.247  15.527  1.00  0.55           H  
ATOM   3813  HA  THR A 260      11.030 -24.743  14.016  1.00  0.55           H  
ATOM   3814  HB  THR A 260      13.529 -23.074  14.316  1.00  0.55           H  
ATOM   3815  HG1 THR A 260      12.301 -22.026  15.880  1.00  0.55           H  
ATOM   3816 1HG2 THR A 260      12.148 -21.302  13.542  1.00  0.55           H  
ATOM   3817 2HG2 THR A 260      12.306 -22.547  12.299  1.00  0.55           H  
ATOM   3818 3HG2 THR A 260      10.802 -22.402  13.241  1.00  0.55           H  
ATOM   3819  N   CYS A 261      13.788 -25.265  12.357  1.00  0.56           N  
ATOM   3820  CA  CYS A 261      14.299 -25.606  11.055  1.00  0.56           C  
ATOM   3821  C   CYS A 261      13.608 -26.863  10.562  1.00  0.56           C  
ATOM   3822  O   CYS A 261      13.241 -26.940   9.397  1.00  0.56           O  
ATOM   3823  CB  CYS A 261      15.804 -25.775  11.112  1.00  0.56           C  
ATOM   3824  SG  CYS A 261      16.675 -24.227  11.363  1.00  0.56           S  
ATOM   3825  H   CYS A 261      14.426 -25.244  13.146  1.00  0.56           H  
ATOM   3826  HA  CYS A 261      14.078 -24.797  10.372  1.00  0.56           H  
ATOM   3827 1HB  CYS A 261      16.059 -26.432  11.930  1.00  0.56           H  
ATOM   3828 2HB  CYS A 261      16.158 -26.236  10.206  1.00  0.56           H  
ATOM   3829  HG  CYS A 261      16.264 -24.085  12.647  1.00  0.56           H  
ATOM   3830  N   ARG A 262      13.362 -27.834  11.446  1.00  0.58           N  
ATOM   3831  CA  ARG A 262      12.645 -29.030  11.021  1.00  0.58           C  
ATOM   3832  C   ARG A 262      11.235 -28.664  10.552  1.00  0.58           C  
ATOM   3833  O   ARG A 262      10.768 -29.143   9.517  1.00  0.58           O  
ATOM   3834  CB  ARG A 262      12.570 -30.049  12.153  1.00  0.58           C  
ATOM   3835  CG  ARG A 262      13.889 -30.704  12.464  1.00  0.58           C  
ATOM   3836  CD  ARG A 262      13.869 -31.602  13.615  1.00  0.58           C  
ATOM   3837  NE  ARG A 262      15.172 -32.222  13.789  1.00  0.58           N  
ATOM   3838  CZ  ARG A 262      15.668 -32.646  14.968  1.00  0.58           C  
ATOM   3839  NH1 ARG A 262      14.958 -32.492  16.070  1.00  0.58           N  
ATOM   3840  NH2 ARG A 262      16.865 -33.209  15.031  1.00  0.58           N  
ATOM   3841  H   ARG A 262      13.705 -27.749  12.403  1.00  0.58           H  
ATOM   3842  HA  ARG A 262      13.183 -29.483  10.190  1.00  0.58           H  
ATOM   3843 1HB  ARG A 262      12.221 -29.566  13.059  1.00  0.58           H  
ATOM   3844 2HB  ARG A 262      11.855 -30.830  11.898  1.00  0.58           H  
ATOM   3845 1HG  ARG A 262      14.257 -31.247  11.594  1.00  0.58           H  
ATOM   3846 2HG  ARG A 262      14.580 -29.929  12.732  1.00  0.58           H  
ATOM   3847 1HD  ARG A 262      13.637 -31.035  14.518  1.00  0.58           H  
ATOM   3848 2HD  ARG A 262      13.130 -32.384  13.468  1.00  0.58           H  
ATOM   3849  HE  ARG A 262      15.743 -32.355  12.938  1.00  0.58           H  
ATOM   3850 1HH1 ARG A 262      14.041 -32.052  16.027  1.00  0.58           H  
ATOM   3851 2HH1 ARG A 262      15.323 -32.797  16.959  1.00  0.58           H  
ATOM   3852 1HH2 ARG A 262      17.424 -33.337  14.193  1.00  0.58           H  
ATOM   3853 2HH2 ARG A 262      17.228 -33.519  15.916  1.00  0.58           H  
ATOM   3854  N   ARG A 263      10.574 -27.742  11.261  1.00  0.60           N  
ATOM   3855  CA  ARG A 263       9.237 -27.344  10.842  1.00  0.60           C  
ATOM   3856  C   ARG A 263       9.278 -26.651   9.474  1.00  0.60           C  
ATOM   3857  O   ARG A 263       8.412 -26.909   8.624  1.00  0.60           O  
ATOM   3858  CB  ARG A 263       8.596 -26.427  11.882  1.00  0.60           C  
ATOM   3859  CG  ARG A 263       8.187 -27.127  13.186  1.00  0.60           C  
ATOM   3860  CD  ARG A 263       7.491 -26.204  14.143  1.00  0.60           C  
ATOM   3861  NE  ARG A 263       8.397 -25.211  14.718  1.00  0.60           N  
ATOM   3862  CZ  ARG A 263       7.998 -24.122  15.415  1.00  0.60           C  
ATOM   3863  NH1 ARG A 263       6.712 -23.919  15.610  1.00  0.60           N  
ATOM   3864  NH2 ARG A 263       8.875 -23.247  15.907  1.00  0.60           N  
ATOM   3865  H   ARG A 263      10.982 -27.365  12.118  1.00  0.60           H  
ATOM   3866  HA  ARG A 263       8.625 -28.241  10.755  1.00  0.60           H  
ATOM   3867 1HB  ARG A 263       9.290 -25.633  12.142  1.00  0.60           H  
ATOM   3868 2HB  ARG A 263       7.709 -25.960  11.459  1.00  0.60           H  
ATOM   3869 1HG  ARG A 263       7.516 -27.953  12.956  1.00  0.60           H  
ATOM   3870 2HG  ARG A 263       9.078 -27.515  13.676  1.00  0.60           H  
ATOM   3871 1HD  ARG A 263       6.696 -25.676  13.620  1.00  0.60           H  
ATOM   3872 2HD  ARG A 263       7.064 -26.786  14.957  1.00  0.60           H  
ATOM   3873  HE  ARG A 263       9.385 -25.354  14.586  1.00  0.60           H  
ATOM   3874 1HH1 ARG A 263       6.035 -24.573  15.242  1.00  0.60           H  
ATOM   3875 2HH1 ARG A 263       6.401 -23.109  16.128  1.00  0.60           H  
ATOM   3876 1HH2 ARG A 263       9.887 -23.355  15.768  1.00  0.60           H  
ATOM   3877 2HH2 ARG A 263       8.542 -22.447  16.422  1.00  0.60           H  
ATOM   3878  N   LEU A 264      10.307 -25.817   9.239  1.00  0.63           N  
ATOM   3879  CA  LEU A 264      10.463 -25.126   7.958  1.00  0.63           C  
ATOM   3880  C   LEU A 264      10.762 -26.113   6.843  1.00  0.63           C  
ATOM   3881  O   LEU A 264      10.214 -26.005   5.749  1.00  0.63           O  
ATOM   3882  CB  LEU A 264      11.632 -24.133   8.014  1.00  0.63           C  
ATOM   3883  CG  LEU A 264      11.476 -22.908   8.877  1.00  0.63           C  
ATOM   3884  CD1 LEU A 264      12.801 -22.214   8.980  1.00  0.63           C  
ATOM   3885  CD2 LEU A 264      10.485 -21.993   8.259  1.00  0.63           C  
ATOM   3886  H   LEU A 264      10.978 -25.641   9.988  1.00  0.63           H  
ATOM   3887  HA  LEU A 264       9.540 -24.598   7.729  1.00  0.63           H  
ATOM   3888 1HB  LEU A 264      12.491 -24.671   8.388  1.00  0.63           H  
ATOM   3889 2HB  LEU A 264      11.854 -23.801   7.004  1.00  0.63           H  
ATOM   3890  HG  LEU A 264      11.145 -23.189   9.876  1.00  0.63           H  
ATOM   3891 1HD1 LEU A 264      12.701 -21.344   9.574  1.00  0.63           H  
ATOM   3892 2HD1 LEU A 264      13.520 -22.868   9.433  1.00  0.63           H  
ATOM   3893 3HD1 LEU A 264      13.130 -21.940   7.994  1.00  0.63           H  
ATOM   3894 1HD2 LEU A 264      10.408 -21.126   8.890  1.00  0.63           H  
ATOM   3895 2HD2 LEU A 264      10.817 -21.697   7.265  1.00  0.63           H  
ATOM   3896 3HD2 LEU A 264       9.520 -22.490   8.190  1.00  0.63           H  
ATOM   3897  N   LEU A 265      11.608 -27.098   7.130  1.00  0.67           N  
ATOM   3898  CA  LEU A 265      11.990 -28.093   6.141  1.00  0.67           C  
ATOM   3899  C   LEU A 265      10.816 -28.928   5.713  1.00  0.67           C  
ATOM   3900  O   LEU A 265      10.684 -29.244   4.543  1.00  0.67           O  
ATOM   3901  CB  LEU A 265      13.107 -28.968   6.689  1.00  0.67           C  
ATOM   3902  CG  LEU A 265      14.457 -28.241   6.833  1.00  0.67           C  
ATOM   3903  CD1 LEU A 265      15.419 -29.098   7.619  1.00  0.67           C  
ATOM   3904  CD2 LEU A 265      15.015 -27.946   5.461  1.00  0.67           C  
ATOM   3905  H   LEU A 265      12.031 -27.141   8.053  1.00  0.67           H  
ATOM   3906  HA  LEU A 265      12.366 -27.584   5.266  1.00  0.67           H  
ATOM   3907 1HB  LEU A 265      12.809 -29.329   7.673  1.00  0.67           H  
ATOM   3908 2HB  LEU A 265      13.242 -29.823   6.031  1.00  0.67           H  
ATOM   3909  HG  LEU A 265      14.309 -27.312   7.346  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 265      16.379 -28.592   7.722  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 265      15.006 -29.292   8.606  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 265      15.552 -30.025   7.097  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 265      15.947 -27.415   5.564  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 265      15.179 -28.879   4.923  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 265      14.319 -27.334   4.913  1.00  0.67           H  
ATOM   3916  N   ASP A 266       9.927 -29.269   6.634  1.00  0.72           N  
ATOM   3917  CA  ASP A 266       8.768 -30.038   6.220  1.00  0.72           C  
ATOM   3918  C   ASP A 266       7.744 -29.153   5.503  1.00  0.72           C  
ATOM   3919  O   ASP A 266       7.262 -29.489   4.417  1.00  0.72           O  
ATOM   3920  CB  ASP A 266       8.114 -30.701   7.432  1.00  0.72           C  
ATOM   3921  CG  ASP A 266       8.955 -31.826   8.038  1.00  0.72           C  
ATOM   3922  OD1 ASP A 266       9.902 -32.248   7.412  1.00  0.72           O  
ATOM   3923  OD2 ASP A 266       8.627 -32.269   9.115  1.00  0.72           O  
ATOM   3924  H   ASP A 266      10.075 -29.023   7.615  1.00  0.72           H  
ATOM   3925  HA  ASP A 266       9.097 -30.814   5.530  1.00  0.72           H  
ATOM   3926 1HB  ASP A 266       7.955 -29.942   8.204  1.00  0.72           H  
ATOM   3927 2HB  ASP A 266       7.139 -31.093   7.153  1.00  0.72           H  
ATOM   3928  N   THR A 267       7.485 -27.967   6.056  1.00  0.78           N  
ATOM   3929  CA  THR A 267       6.472 -27.068   5.517  1.00  0.78           C  
ATOM   3930  C   THR A 267       6.814 -26.623   4.109  1.00  0.78           C  
ATOM   3931  O   THR A 267       5.953 -26.553   3.229  1.00  0.78           O  
ATOM   3932  CB  THR A 267       6.334 -25.812   6.393  1.00  0.78           C  
ATOM   3933  OG1 THR A 267       5.963 -26.192   7.724  1.00  0.78           O  
ATOM   3934  CG2 THR A 267       5.274 -24.906   5.822  1.00  0.78           C  
ATOM   3935  H   THR A 267       7.951 -27.695   6.922  1.00  0.78           H  
ATOM   3936  HA  THR A 267       5.519 -27.594   5.491  1.00  0.78           H  
ATOM   3937  HB  THR A 267       7.290 -25.286   6.424  1.00  0.78           H  
ATOM   3938  HG1 THR A 267       6.732 -26.647   8.139  1.00  0.78           H  
ATOM   3939 1HG2 THR A 267       5.183 -24.015   6.441  1.00  0.78           H  
ATOM   3940 2HG2 THR A 267       5.554 -24.623   4.817  1.00  0.78           H  
ATOM   3941 3HG2 THR A 267       4.322 -25.430   5.796  1.00  0.78           H  
ATOM   3942  N   TYR A 268       8.079 -26.300   3.911  1.00  0.82           N  
ATOM   3943  CA  TYR A 268       8.589 -25.780   2.672  1.00  0.82           C  
ATOM   3944  C   TYR A 268       9.532 -26.775   1.985  1.00  0.82           C  
ATOM   3945  O   TYR A 268      10.427 -26.372   1.231  1.00  0.82           O  
ATOM   3946  CB  TYR A 268       9.262 -24.447   2.972  1.00  0.82           C  
ATOM   3947  CG  TYR A 268       8.330 -23.452   3.590  1.00  0.82           C  
ATOM   3948  CD1 TYR A 268       8.602 -22.955   4.858  1.00  0.82           C  
ATOM   3949  CD2 TYR A 268       7.182 -23.053   2.909  1.00  0.82           C  
ATOM   3950  CE1 TYR A 268       7.736 -22.048   5.443  1.00  0.82           C  
ATOM   3951  CE2 TYR A 268       6.313 -22.147   3.495  1.00  0.82           C  
ATOM   3952  CZ  TYR A 268       6.589 -21.645   4.758  1.00  0.82           C  
ATOM   3953  OH  TYR A 268       5.729 -20.748   5.343  1.00  0.82           O  
ATOM   3954  H   TYR A 268       8.742 -26.386   4.680  1.00  0.82           H  
ATOM   3955  HA  TYR A 268       7.750 -25.602   2.000  1.00  0.82           H  
ATOM   3956 1HB  TYR A 268      10.070 -24.612   3.668  1.00  0.82           H  
ATOM   3957 2HB  TYR A 268       9.676 -24.020   2.103  1.00  0.82           H  
ATOM   3958  HD1 TYR A 268       9.500 -23.281   5.388  1.00  0.82           H  
ATOM   3959  HD2 TYR A 268       6.968 -23.451   1.916  1.00  0.82           H  
ATOM   3960  HE1 TYR A 268       7.948 -21.653   6.435  1.00  0.82           H  
ATOM   3961  HE2 TYR A 268       5.415 -21.831   2.964  1.00  0.82           H  
ATOM   3962  HH  TYR A 268       6.151 -20.354   6.114  1.00  0.82           H  
ATOM   3963  N   VAL A 269       9.296 -28.078   2.185  1.00  0.84           N  
ATOM   3964  CA  VAL A 269      10.148 -29.117   1.596  1.00  0.84           C  
ATOM   3965  C   VAL A 269      10.263 -29.041   0.077  1.00  0.84           C  
ATOM   3966  O   VAL A 269      11.263 -29.465  -0.499  1.00  0.84           O  
ATOM   3967  CB  VAL A 269       9.628 -30.523   1.978  1.00  0.84           C  
ATOM   3968  CG1 VAL A 269       8.312 -30.841   1.275  1.00  0.84           C  
ATOM   3969  CG2 VAL A 269      10.692 -31.546   1.635  1.00  0.84           C  
ATOM   3970  H   VAL A 269       8.539 -28.377   2.809  1.00  0.84           H  
ATOM   3971  HA  VAL A 269      11.148 -29.000   2.021  1.00  0.84           H  
ATOM   3972  HB  VAL A 269       9.419 -30.550   3.035  1.00  0.84           H  
ATOM   3973 1HG1 VAL A 269       7.970 -31.824   1.587  1.00  0.84           H  
ATOM   3974 2HG1 VAL A 269       7.565 -30.094   1.550  1.00  0.84           H  
ATOM   3975 3HG1 VAL A 269       8.445 -30.846   0.198  1.00  0.84           H  
ATOM   3976 1HG2 VAL A 269      10.346 -32.537   1.919  1.00  0.84           H  
ATOM   3977 2HG2 VAL A 269      10.887 -31.518   0.563  1.00  0.84           H  
ATOM   3978 3HG2 VAL A 269      11.603 -31.305   2.182  1.00  0.84           H  
ATOM   3979  N   ASP A 270       9.249 -28.488  -0.574  1.00  0.83           N  
ATOM   3980  CA  ASP A 270       9.240 -28.369  -2.018  1.00  0.83           C  
ATOM   3981  C   ASP A 270      10.010 -27.159  -2.547  1.00  0.83           C  
ATOM   3982  O   ASP A 270      10.205 -27.053  -3.760  1.00  0.83           O  
ATOM   3983  CB  ASP A 270       7.798 -28.275  -2.509  1.00  0.83           C  
ATOM   3984  CG  ASP A 270       7.006 -29.570  -2.317  1.00  0.83           C  
ATOM   3985  OD1 ASP A 270       7.598 -30.623  -2.268  1.00  0.83           O  
ATOM   3986  OD2 ASP A 270       5.811 -29.485  -2.204  1.00  0.83           O  
ATOM   3987  H   ASP A 270       8.463 -28.153  -0.038  1.00  0.83           H  
ATOM   3988  HA  ASP A 270       9.695 -29.268  -2.433  1.00  0.83           H  
ATOM   3989 1HB  ASP A 270       7.289 -27.470  -1.977  1.00  0.83           H  
ATOM   3990 2HB  ASP A 270       7.795 -28.017  -3.568  1.00  0.83           H  
ATOM   3991  N   VAL A 271      10.402 -26.221  -1.671  1.00  0.78           N  
ATOM   3992  CA  VAL A 271      11.067 -25.015  -2.160  1.00  0.78           C  
ATOM   3993  C   VAL A 271      12.441 -24.725  -1.530  1.00  0.78           C  
ATOM   3994  O   VAL A 271      13.223 -23.949  -2.094  1.00  0.78           O  
ATOM   3995  CB  VAL A 271      10.149 -23.786  -1.956  1.00  0.78           C  
ATOM   3996  CG1 VAL A 271       8.857 -23.962  -2.739  1.00  0.78           C  
ATOM   3997  CG2 VAL A 271       9.856 -23.579  -0.507  1.00  0.78           C  
ATOM   3998  H   VAL A 271      10.261 -26.349  -0.673  1.00  0.78           H  
ATOM   3999  HA  VAL A 271      11.217 -25.129  -3.233  1.00  0.78           H  
ATOM   4000  HB  VAL A 271      10.639 -22.917  -2.343  1.00  0.78           H  
ATOM   4001 1HG1 VAL A 271       8.236 -23.072  -2.612  1.00  0.78           H  
ATOM   4002 2HG1 VAL A 271       9.085 -24.096  -3.793  1.00  0.78           H  
ATOM   4003 3HG1 VAL A 271       8.319 -24.830  -2.375  1.00  0.78           H  
ATOM   4004 1HG2 VAL A 271       9.218 -22.701  -0.383  1.00  0.78           H  
ATOM   4005 2HG2 VAL A 271       9.345 -24.458  -0.131  1.00  0.78           H  
ATOM   4006 3HG2 VAL A 271      10.783 -23.428   0.040  1.00  0.78           H  
ATOM   4007  N   LEU A 272      12.772 -25.337  -0.388  1.00  0.72           N  
ATOM   4008  CA  LEU A 272      14.062 -25.001   0.230  1.00  0.72           C  
ATOM   4009  C   LEU A 272      15.210 -25.818  -0.377  1.00  0.72           C  
ATOM   4010  O   LEU A 272      15.065 -27.015  -0.631  1.00  0.72           O  
ATOM   4011  CB  LEU A 272      14.026 -25.241   1.755  1.00  0.72           C  
ATOM   4012  CG  LEU A 272      12.947 -24.416   2.560  1.00  0.72           C  
ATOM   4013  CD1 LEU A 272      13.024 -24.735   4.046  1.00  0.72           C  
ATOM   4014  CD2 LEU A 272      13.113 -22.979   2.307  1.00  0.72           C  
ATOM   4015  H   LEU A 272      12.112 -25.962   0.074  1.00  0.72           H  
ATOM   4016  HA  LEU A 272      14.266 -23.946   0.055  1.00  0.72           H  
ATOM   4017 1HB  LEU A 272      13.821 -26.297   1.931  1.00  0.72           H  
ATOM   4018 2HB  LEU A 272      15.009 -25.005   2.167  1.00  0.72           H  
ATOM   4019  HG  LEU A 272      11.975 -24.708   2.221  1.00  0.72           H  
ATOM   4020 1HD1 LEU A 272      12.255 -24.181   4.581  1.00  0.72           H  
ATOM   4021 2HD1 LEU A 272      12.858 -25.778   4.169  1.00  0.72           H  
ATOM   4022 3HD1 LEU A 272      14.005 -24.463   4.438  1.00  0.72           H  
ATOM   4023 1HD2 LEU A 272      12.343 -22.422   2.843  1.00  0.72           H  
ATOM   4024 2HD2 LEU A 272      14.100 -22.651   2.634  1.00  0.72           H  
ATOM   4025 3HD2 LEU A 272      12.998 -22.835   1.244  1.00  0.72           H  
ATOM   4026  N   ARG A 273      16.371 -25.180  -0.563  1.00  0.65           N  
ATOM   4027  CA  ARG A 273      17.559 -25.856  -1.082  1.00  0.65           C  
ATOM   4028  C   ARG A 273      18.757 -25.708  -0.146  1.00  0.65           C  
ATOM   4029  O   ARG A 273      19.213 -24.600   0.160  1.00  0.65           O  
ATOM   4030  CB  ARG A 273      17.938 -25.297  -2.458  1.00  0.65           C  
ATOM   4031  CG  ARG A 273      16.869 -25.482  -3.519  1.00  0.65           C  
ATOM   4032  CD  ARG A 273      17.244 -24.878  -4.821  1.00  0.65           C  
ATOM   4033  NE  ARG A 273      16.112 -24.876  -5.738  1.00  0.65           N  
ATOM   4034  CZ  ARG A 273      15.821 -25.835  -6.638  1.00  0.65           C  
ATOM   4035  NH1 ARG A 273      16.616 -26.874  -6.783  1.00  0.65           N  
ATOM   4036  NH2 ARG A 273      14.727 -25.738  -7.378  1.00  0.65           N  
ATOM   4037  H   ARG A 273      16.410 -24.185  -0.378  1.00  0.65           H  
ATOM   4038  HA  ARG A 273      17.335 -26.917  -1.188  1.00  0.65           H  
ATOM   4039 1HB  ARG A 273      18.130 -24.237  -2.376  1.00  0.65           H  
ATOM   4040 2HB  ARG A 273      18.849 -25.773  -2.811  1.00  0.65           H  
ATOM   4041 1HG  ARG A 273      16.679 -26.544  -3.666  1.00  0.65           H  
ATOM   4042 2HG  ARG A 273      15.949 -24.992  -3.185  1.00  0.65           H  
ATOM   4043 1HD  ARG A 273      17.553 -23.856  -4.658  1.00  0.65           H  
ATOM   4044 2HD  ARG A 273      18.059 -25.438  -5.279  1.00  0.65           H  
ATOM   4045  HE  ARG A 273      15.467 -24.097  -5.640  1.00  0.65           H  
ATOM   4046 1HH1 ARG A 273      17.450 -26.952  -6.221  1.00  0.65           H  
ATOM   4047 2HH1 ARG A 273      16.391 -27.592  -7.457  1.00  0.65           H  
ATOM   4048 1HH2 ARG A 273      14.097 -24.953  -7.255  1.00  0.65           H  
ATOM   4049 2HH2 ARG A 273      14.508 -26.458  -8.049  1.00  0.65           H  
ATOM   4050  N   LEU A 274      19.255 -26.842   0.315  1.00  0.60           N  
ATOM   4051  CA  LEU A 274      20.398 -26.878   1.210  1.00  0.60           C  
ATOM   4052  C   LEU A 274      21.590 -27.409   0.415  1.00  0.60           C  
ATOM   4053  O   LEU A 274      21.376 -27.999  -0.644  1.00  0.60           O  
ATOM   4054  CB  LEU A 274      20.102 -27.752   2.428  1.00  0.60           C  
ATOM   4055  CG  LEU A 274      18.900 -27.361   3.268  1.00  0.60           C  
ATOM   4056  CD1 LEU A 274      18.758 -28.382   4.351  1.00  0.60           C  
ATOM   4057  CD2 LEU A 274      19.100 -25.954   3.835  1.00  0.60           C  
ATOM   4058  H   LEU A 274      18.823 -27.713   0.036  1.00  0.60           H  
ATOM   4059  HA  LEU A 274      20.581 -25.865   1.547  1.00  0.60           H  
ATOM   4060 1HB  LEU A 274      19.958 -28.780   2.093  1.00  0.60           H  
ATOM   4061 2HB  LEU A 274      20.938 -27.736   3.093  1.00  0.60           H  
ATOM   4062  HG  LEU A 274      17.995 -27.383   2.658  1.00  0.60           H  
ATOM   4063 1HD1 LEU A 274      17.914 -28.170   4.964  1.00  0.60           H  
ATOM   4064 2HD1 LEU A 274      18.626 -29.340   3.883  1.00  0.60           H  
ATOM   4065 3HD1 LEU A 274      19.655 -28.395   4.970  1.00  0.60           H  
ATOM   4066 1HD2 LEU A 274      18.239 -25.670   4.440  1.00  0.60           H  
ATOM   4067 2HD2 LEU A 274      20.005 -25.927   4.447  1.00  0.60           H  
ATOM   4068 3HD2 LEU A 274      19.204 -25.263   3.005  1.00  0.60           H  
ATOM   4069  N   PRO A 275      22.841 -27.180   0.840  1.00  0.56           N  
ATOM   4070  CA  PRO A 275      24.035 -27.683   0.198  1.00  0.56           C  
ATOM   4071  C   PRO A 275      24.018 -29.202   0.161  1.00  0.56           C  
ATOM   4072  O   PRO A 275      23.460 -29.855   1.046  1.00  0.56           O  
ATOM   4073  CB  PRO A 275      25.154 -27.155   1.099  1.00  0.56           C  
ATOM   4074  CG  PRO A 275      24.538 -25.976   1.816  1.00  0.56           C  
ATOM   4075  CD  PRO A 275      23.116 -26.352   2.032  1.00  0.56           C  
ATOM   4076  HA  PRO A 275      24.109 -27.270  -0.820  1.00  0.56           H  
ATOM   4077 1HB  PRO A 275      25.468 -27.953   1.777  1.00  0.56           H  
ATOM   4078 2HB  PRO A 275      26.039 -26.890   0.490  1.00  0.56           H  
ATOM   4079 1HG  PRO A 275      25.083 -25.774   2.741  1.00  0.56           H  
ATOM   4080 2HG  PRO A 275      24.582 -25.076   1.215  1.00  0.56           H  
ATOM   4081 1HD  PRO A 275      23.020 -26.928   2.949  1.00  0.56           H  
ATOM   4082 2HD  PRO A 275      22.548 -25.429   2.054  1.00  0.56           H  
ATOM   4083  N   VAL A 276      24.653 -29.756  -0.859  1.00  0.54           N  
ATOM   4084  CA  VAL A 276      24.814 -31.198  -1.008  1.00  0.54           C  
ATOM   4085  C   VAL A 276      26.278 -31.588  -0.770  1.00  0.54           C  
ATOM   4086  O   VAL A 276      26.585 -32.730  -0.414  1.00  0.54           O  
ATOM   4087  CB  VAL A 276      24.361 -31.651  -2.411  1.00  0.54           C  
ATOM   4088  CG1 VAL A 276      22.880 -31.327  -2.590  1.00  0.54           C  
ATOM   4089  CG2 VAL A 276      25.192 -30.951  -3.497  1.00  0.54           C  
ATOM   4090  H   VAL A 276      25.060 -29.141  -1.543  1.00  0.54           H  
ATOM   4091  HA  VAL A 276      24.192 -31.699  -0.266  1.00  0.54           H  
ATOM   4092  HB  VAL A 276      24.484 -32.730  -2.493  1.00  0.54           H  
ATOM   4093 1HG1 VAL A 276      22.545 -31.662  -3.568  1.00  0.54           H  
ATOM   4094 2HG1 VAL A 276      22.304 -31.836  -1.818  1.00  0.54           H  
ATOM   4095 3HG1 VAL A 276      22.728 -30.249  -2.504  1.00  0.54           H  
ATOM   4096 1HG2 VAL A 276      24.871 -31.280  -4.469  1.00  0.54           H  
ATOM   4097 2HG2 VAL A 276      25.052 -29.885  -3.416  1.00  0.54           H  
ATOM   4098 3HG2 VAL A 276      26.249 -31.187  -3.380  1.00  0.54           H  
ATOM   4099  N   ASP A 277      27.168 -30.610  -0.915  1.00  0.53           N  
ATOM   4100  CA  ASP A 277      28.605 -30.761  -0.680  1.00  0.53           C  
ATOM   4101  C   ASP A 277      29.145 -29.486  -0.065  1.00  0.53           C  
ATOM   4102  O   ASP A 277      28.784 -28.383  -0.490  1.00  0.53           O  
ATOM   4103  CB  ASP A 277      29.390 -31.153  -1.943  1.00  0.53           C  
ATOM   4104  CG  ASP A 277      29.333 -30.175  -3.096  1.00  0.53           C  
ATOM   4105  OD1 ASP A 277      28.726 -29.137  -2.982  1.00  0.53           O  
ATOM   4106  OD2 ASP A 277      29.933 -30.445  -4.108  1.00  0.53           O  
ATOM   4107  H   ASP A 277      26.825 -29.709  -1.214  1.00  0.53           H  
ATOM   4108  HA  ASP A 277      28.759 -31.556   0.046  1.00  0.53           H  
ATOM   4109 1HB  ASP A 277      30.424 -31.304  -1.667  1.00  0.53           H  
ATOM   4110 2HB  ASP A 277      29.018 -32.115  -2.297  1.00  0.53           H  
ATOM   4111  N   ILE A 278      29.954 -29.660   0.970  1.00  0.53           N  
ATOM   4112  CA  ILE A 278      30.517 -28.581   1.766  1.00  0.53           C  
ATOM   4113  C   ILE A 278      32.021 -28.560   1.880  1.00  0.53           C  
ATOM   4114  O   ILE A 278      32.678 -29.594   2.024  1.00  0.53           O  
ATOM   4115  CB  ILE A 278      29.858 -28.568   3.157  1.00  0.53           C  
ATOM   4116  CG1 ILE A 278      28.366 -28.190   2.942  1.00  0.53           C  
ATOM   4117  CG2 ILE A 278      30.587 -27.675   4.174  1.00  0.53           C  
ATOM   4118  CD1 ILE A 278      27.523 -28.267   4.107  1.00  0.53           C  
ATOM   4119  H   ILE A 278      30.198 -30.615   1.222  1.00  0.53           H  
ATOM   4120  HA  ILE A 278      30.233 -27.644   1.288  1.00  0.53           H  
ATOM   4121  HB  ILE A 278      29.865 -29.590   3.542  1.00  0.53           H  
ATOM   4122 1HG1 ILE A 278      28.323 -27.170   2.549  1.00  0.53           H  
ATOM   4123 2HG1 ILE A 278      27.933 -28.858   2.218  1.00  0.53           H  
ATOM   4124 1HG2 ILE A 278      30.085 -27.731   5.120  1.00  0.53           H  
ATOM   4125 2HG2 ILE A 278      31.607 -28.023   4.297  1.00  0.53           H  
ATOM   4126 3HG2 ILE A 278      30.594 -26.651   3.840  1.00  0.53           H  
ATOM   4127 1HD1 ILE A 278      26.540 -27.979   3.818  1.00  0.53           H  
ATOM   4128 2HD1 ILE A 278      27.509 -29.272   4.508  1.00  0.53           H  
ATOM   4129 3HD1 ILE A 278      27.891 -27.590   4.831  1.00  0.53           H  
ATOM   4130  N   VAL A 279      32.577 -27.364   1.757  1.00  0.53           N  
ATOM   4131  CA  VAL A 279      34.003 -27.205   1.922  1.00  0.53           C  
ATOM   4132  C   VAL A 279      34.220 -27.098   3.413  1.00  0.53           C  
ATOM   4133  O   VAL A 279      33.598 -26.264   4.089  1.00  0.53           O  
ATOM   4134  CB  VAL A 279      34.551 -25.954   1.245  1.00  0.53           C  
ATOM   4135  CG1 VAL A 279      36.053 -25.854   1.511  1.00  0.53           C  
ATOM   4136  CG2 VAL A 279      34.206 -25.991  -0.231  1.00  0.53           C  
ATOM   4137  H   VAL A 279      31.979 -26.553   1.633  1.00  0.53           H  
ATOM   4138  HA  VAL A 279      34.513 -28.076   1.532  1.00  0.53           H  
ATOM   4139  HB  VAL A 279      34.105 -25.098   1.702  1.00  0.53           H  
ATOM   4140 1HG1 VAL A 279      36.448 -24.947   1.054  1.00  0.53           H  
ATOM   4141 2HG1 VAL A 279      36.225 -25.825   2.583  1.00  0.53           H  
ATOM   4142 3HG1 VAL A 279      36.555 -26.726   1.086  1.00  0.53           H  
ATOM   4143 1HG2 VAL A 279      34.575 -25.086  -0.718  1.00  0.53           H  
ATOM   4144 2HG2 VAL A 279      34.661 -26.864  -0.691  1.00  0.53           H  
ATOM   4145 3HG2 VAL A 279      33.124 -26.040  -0.332  1.00  0.53           H  
ATOM   4146  N   ALA A 280      35.082 -27.946   3.921  1.00  0.54           N  
ATOM   4147  CA  ALA A 280      35.340 -28.018   5.333  1.00  0.54           C  
ATOM   4148  C   ALA A 280      36.828 -27.909   5.582  1.00  0.54           C  
ATOM   4149  O   ALA A 280      37.631 -28.188   4.691  1.00  0.54           O  
ATOM   4150  CB  ALA A 280      34.761 -29.316   5.877  1.00  0.54           C  
ATOM   4151  H   ALA A 280      35.548 -28.590   3.293  1.00  0.54           H  
ATOM   4152  HA  ALA A 280      34.861 -27.172   5.805  1.00  0.54           H  
ATOM   4153 1HB  ALA A 280      34.919 -29.356   6.936  1.00  0.54           H  
ATOM   4154 2HB  ALA A 280      33.689 -29.346   5.676  1.00  0.54           H  
ATOM   4155 3HB  ALA A 280      35.245 -30.165   5.392  1.00  0.54           H  
ATOM   4156  N   ALA A 281      37.221 -27.489   6.777  1.00  0.55           N  
ATOM   4157  CA  ALA A 281      38.651 -27.383   7.042  1.00  0.55           C  
ATOM   4158  C   ALA A 281      39.014 -27.677   8.473  1.00  0.55           C  
ATOM   4159  O   ALA A 281      38.169 -27.673   9.370  1.00  0.55           O  
ATOM   4160  CB  ALA A 281      39.159 -26.006   6.698  1.00  0.55           C  
ATOM   4161  H   ALA A 281      36.518 -27.226   7.467  1.00  0.55           H  
ATOM   4162  HA  ALA A 281      39.151 -28.116   6.412  1.00  0.55           H  
ATOM   4163 1HB  ALA A 281      40.225 -25.987   6.845  1.00  0.55           H  
ATOM   4164 2HB  ALA A 281      38.938 -25.798   5.669  1.00  0.55           H  
ATOM   4165 3HB  ALA A 281      38.697 -25.285   7.336  1.00  0.55           H  
ATOM   4166  N   ASP A 282      40.299 -27.918   8.701  1.00  0.56           N  
ATOM   4167  CA  ASP A 282      40.735 -28.227  10.070  1.00  0.56           C  
ATOM   4168  C   ASP A 282      40.513 -27.105  11.097  1.00  0.56           C  
ATOM   4169  O   ASP A 282      40.451 -27.374  12.307  1.00  0.56           O  
ATOM   4170  CB  ASP A 282      42.219 -28.609  10.103  1.00  0.56           C  
ATOM   4171  CG  ASP A 282      43.169 -27.512   9.571  1.00  0.56           C  
ATOM   4172  OD1 ASP A 282      43.112 -27.258   8.395  1.00  0.56           O  
ATOM   4173  OD2 ASP A 282      43.916 -26.929  10.340  1.00  0.56           O  
ATOM   4174  H   ASP A 282      40.939 -27.917   7.899  1.00  0.56           H  
ATOM   4175  HA  ASP A 282      40.164 -29.091  10.411  1.00  0.56           H  
ATOM   4176 1HB  ASP A 282      42.502 -28.846  11.129  1.00  0.56           H  
ATOM   4177 2HB  ASP A 282      42.369 -29.512   9.509  1.00  0.56           H  
ATOM   4178  N   ARG A 283      40.398 -25.856  10.641  1.00  0.58           N  
ATOM   4179  CA  ARG A 283      40.218 -24.757  11.581  1.00  0.58           C  
ATOM   4180  C   ARG A 283      39.620 -23.499  10.950  1.00  0.58           C  
ATOM   4181  O   ARG A 283      39.590 -23.314   9.733  1.00  0.58           O  
ATOM   4182  CB  ARG A 283      41.546 -24.409  12.264  1.00  0.58           C  
ATOM   4183  CG  ARG A 283      42.620 -23.838  11.364  1.00  0.58           C  
ATOM   4184  CD  ARG A 283      43.917 -23.737  12.068  1.00  0.58           C  
ATOM   4185  NE  ARG A 283      44.904 -22.938  11.337  1.00  0.58           N  
ATOM   4186  CZ  ARG A 283      45.740 -23.380  10.364  1.00  0.58           C  
ATOM   4187  NH1 ARG A 283      45.726 -24.630   9.943  1.00  0.58           N  
ATOM   4188  NH2 ARG A 283      46.596 -22.533   9.821  1.00  0.58           N  
ATOM   4189  H   ARG A 283      40.453 -25.685   9.649  1.00  0.58           H  
ATOM   4190  HA  ARG A 283      39.530 -25.094  12.356  1.00  0.58           H  
ATOM   4191 1HB  ARG A 283      41.369 -23.684  13.053  1.00  0.58           H  
ATOM   4192 2HB  ARG A 283      41.965 -25.301  12.729  1.00  0.58           H  
ATOM   4193 1HG  ARG A 283      42.759 -24.496  10.508  1.00  0.58           H  
ATOM   4194 2HG  ARG A 283      42.322 -22.849  11.033  1.00  0.58           H  
ATOM   4195 1HD  ARG A 283      43.764 -23.281  13.044  1.00  0.58           H  
ATOM   4196 2HD  ARG A 283      44.322 -24.744  12.194  1.00  0.58           H  
ATOM   4197  HE  ARG A 283      44.983 -21.967  11.600  1.00  0.58           H  
ATOM   4198 1HH1 ARG A 283      45.064 -25.330  10.318  1.00  0.58           H  
ATOM   4199 2HH1 ARG A 283      46.361 -24.918   9.216  1.00  0.58           H  
ATOM   4200 1HH2 ARG A 283      46.625 -21.571  10.131  1.00  0.58           H  
ATOM   4201 2HH2 ARG A 283      47.228 -22.850   9.096  1.00  0.58           H  
ATOM   4202  N   PHE A 284      39.189 -22.581  11.799  1.00  0.59           N  
ATOM   4203  CA  PHE A 284      38.612 -21.326  11.335  1.00  0.59           C  
ATOM   4204  C   PHE A 284      39.675 -20.295  10.970  1.00  0.59           C  
ATOM   4205  O   PHE A 284      39.887 -19.318  11.689  1.00  0.59           O  
ATOM   4206  CB  PHE A 284      37.713 -20.738  12.419  1.00  0.59           C  
ATOM   4207  CG  PHE A 284      36.805 -19.621  11.974  1.00  0.59           C  
ATOM   4208  CD1 PHE A 284      35.760 -19.841  11.104  1.00  0.59           C  
ATOM   4209  CD2 PHE A 284      37.013 -18.332  12.435  1.00  0.59           C  
ATOM   4210  CE1 PHE A 284      34.942 -18.809  10.711  1.00  0.59           C  
ATOM   4211  CE2 PHE A 284      36.196 -17.294  12.031  1.00  0.59           C  
ATOM   4212  CZ  PHE A 284      35.160 -17.538  11.167  1.00  0.59           C  
ATOM   4213  H   PHE A 284      39.241 -22.758  12.793  1.00  0.59           H  
ATOM   4214  HA  PHE A 284      38.011 -21.530  10.446  1.00  0.59           H  
ATOM   4215 1HB  PHE A 284      37.094 -21.526  12.838  1.00  0.59           H  
ATOM   4216 2HB  PHE A 284      38.336 -20.358  13.226  1.00  0.59           H  
ATOM   4217  HD1 PHE A 284      35.585 -20.836  10.737  1.00  0.59           H  
ATOM   4218  HD2 PHE A 284      37.839 -18.141  13.121  1.00  0.59           H  
ATOM   4219  HE1 PHE A 284      34.125 -18.995  10.042  1.00  0.59           H  
ATOM   4220  HE2 PHE A 284      36.373 -16.282  12.395  1.00  0.59           H  
ATOM   4221  HZ  PHE A 284      34.514 -16.716  10.846  1.00  0.59           H  
ATOM   4222  N   ALA A 285      40.342 -20.526   9.847  1.00  0.59           N  
ATOM   4223  CA  ALA A 285      41.387 -19.615   9.377  1.00  0.59           C  
ATOM   4224  C   ALA A 285      41.539 -19.673   7.868  1.00  0.59           C  
ATOM   4225  O   ALA A 285      41.356 -20.717   7.257  1.00  0.59           O  
ATOM   4226  CB  ALA A 285      42.727 -19.950  10.016  1.00  0.59           C  
ATOM   4227  H   ALA A 285      40.106 -21.379   9.340  1.00  0.59           H  
ATOM   4228  HA  ALA A 285      41.102 -18.601   9.654  1.00  0.59           H  
ATOM   4229 1HB  ALA A 285      43.481 -19.244   9.673  1.00  0.59           H  
ATOM   4230 2HB  ALA A 285      42.638 -19.887  11.101  1.00  0.59           H  
ATOM   4231 3HB  ALA A 285      43.021 -20.957   9.733  1.00  0.59           H  
ATOM   4232  N   ALA A 286      41.993 -18.575   7.269  1.00  0.59           N  
ATOM   4233  CA  ALA A 286      42.267 -18.527   5.828  1.00  0.59           C  
ATOM   4234  C   ALA A 286      43.322 -19.542   5.418  1.00  0.59           C  
ATOM   4235  O   ALA A 286      43.331 -20.019   4.286  1.00  0.59           O  
ATOM   4236  CB  ALA A 286      42.712 -17.136   5.418  1.00  0.59           C  
ATOM   4237  H   ALA A 286      42.126 -17.738   7.821  1.00  0.59           H  
ATOM   4238  HA  ALA A 286      41.357 -18.786   5.303  1.00  0.59           H  
ATOM   4239 1HB  ALA A 286      42.883 -17.119   4.342  1.00  0.59           H  
ATOM   4240 2HB  ALA A 286      41.939 -16.414   5.677  1.00  0.59           H  
ATOM   4241 3HB  ALA A 286      43.638 -16.885   5.937  1.00  0.59           H  
ATOM   4242  N   ASP A 287      44.211 -19.860   6.347  1.00  0.59           N  
ATOM   4243  CA  ASP A 287      45.306 -20.780   6.108  1.00  0.59           C  
ATOM   4244  C   ASP A 287      44.935 -22.226   6.453  1.00  0.59           C  
ATOM   4245  O   ASP A 287      45.787 -23.116   6.407  1.00  0.59           O  
ATOM   4246  CB  ASP A 287      46.517 -20.350   6.930  1.00  0.59           C  
ATOM   4247  CG  ASP A 287      47.076 -19.005   6.487  1.00  0.59           C  
ATOM   4248  OD1 ASP A 287      47.129 -18.753   5.307  1.00  0.59           O  
ATOM   4249  OD2 ASP A 287      47.428 -18.232   7.342  1.00  0.59           O  
ATOM   4250  H   ASP A 287      44.124 -19.435   7.256  1.00  0.59           H  
ATOM   4251  HA  ASP A 287      45.564 -20.740   5.050  1.00  0.59           H  
ATOM   4252 1HB  ASP A 287      46.232 -20.279   7.976  1.00  0.59           H  
ATOM   4253 2HB  ASP A 287      47.300 -21.104   6.847  1.00  0.59           H  
ATOM   4254  N   ALA A 288      43.686 -22.455   6.862  1.00  0.58           N  
ATOM   4255  CA  ALA A 288      43.220 -23.796   7.194  1.00  0.58           C  
ATOM   4256  C   ALA A 288      43.219 -24.645   5.940  1.00  0.58           C  
ATOM   4257  O   ALA A 288      42.998 -24.125   4.848  1.00  0.58           O  
ATOM   4258  CB  ALA A 288      41.847 -23.743   7.802  1.00  0.58           C  
ATOM   4259  H   ALA A 288      43.002 -21.703   6.904  1.00  0.58           H  
ATOM   4260  HA  ALA A 288      43.908 -24.238   7.910  1.00  0.58           H  
ATOM   4261 1HB  ALA A 288      41.542 -24.741   8.069  1.00  0.58           H  
ATOM   4262 2HB  ALA A 288      41.882 -23.128   8.683  1.00  0.58           H  
ATOM   4263 3HB  ALA A 288      41.144 -23.313   7.097  1.00  0.58           H  
ATOM   4264  N   ALA A 289      43.472 -25.939   6.066  1.00  0.57           N  
ATOM   4265  CA  ALA A 289      43.445 -26.794   4.888  1.00  0.57           C  
ATOM   4266  C   ALA A 289      42.006 -27.196   4.524  1.00  0.57           C  
ATOM   4267  O   ALA A 289      41.332 -27.820   5.349  1.00  0.57           O  
ATOM   4268  CB  ALA A 289      44.268 -28.048   5.129  1.00  0.57           C  
ATOM   4269  H   ALA A 289      43.638 -26.344   6.991  1.00  0.57           H  
ATOM   4270  HA  ALA A 289      43.905 -26.244   4.080  1.00  0.57           H  
ATOM   4271 1HB  ALA A 289      44.265 -28.665   4.231  1.00  0.57           H  
ATOM   4272 2HB  ALA A 289      45.291 -27.769   5.378  1.00  0.57           H  
ATOM   4273 3HB  ALA A 289      43.831 -28.607   5.961  1.00  0.57           H  
ATOM   4274  N   PRO A 290      41.484 -26.815   3.333  1.00  0.56           N  
ATOM   4275  CA  PRO A 290      40.147 -27.112   2.855  1.00  0.56           C  
ATOM   4276  C   PRO A 290      40.030 -28.527   2.315  1.00  0.56           C  
ATOM   4277  O   PRO A 290      40.997 -29.076   1.782  1.00  0.56           O  
ATOM   4278  CB  PRO A 290      39.963 -26.108   1.715  1.00  0.56           C  
ATOM   4279  CG  PRO A 290      41.348 -25.940   1.151  1.00  0.56           C  
ATOM   4280  CD  PRO A 290      42.285 -26.036   2.353  1.00  0.56           C  
ATOM   4281  HA  PRO A 290      39.424 -26.935   3.657  1.00  0.56           H  
ATOM   4282 1HB  PRO A 290      39.240 -26.501   0.985  1.00  0.56           H  
ATOM   4283 2HB  PRO A 290      39.570 -25.173   2.080  1.00  0.56           H  
ATOM   4284 1HG  PRO A 290      41.544 -26.719   0.398  1.00  0.56           H  
ATOM   4285 2HG  PRO A 290      41.425 -24.971   0.632  1.00  0.56           H  
ATOM   4286 1HD  PRO A 290      43.187 -26.588   2.049  1.00  0.56           H  
ATOM   4287 2HD  PRO A 290      42.502 -25.027   2.715  1.00  0.56           H  
ATOM   4288  N   GLN A 291      38.816 -29.041   2.307  1.00  0.56           N  
ATOM   4289  CA  GLN A 291      38.481 -30.256   1.571  1.00  0.56           C  
ATOM   4290  C   GLN A 291      36.991 -30.279   1.303  1.00  0.56           C  
ATOM   4291  O   GLN A 291      36.238 -29.623   2.012  1.00  0.56           O  
ATOM   4292  CB  GLN A 291      38.927 -31.508   2.327  1.00  0.56           C  
ATOM   4293  CG  GLN A 291      38.299 -31.708   3.671  1.00  0.56           C  
ATOM   4294  CD  GLN A 291      38.832 -32.967   4.333  1.00  0.56           C  
ATOM   4295  OE1 GLN A 291      38.293 -34.064   4.158  1.00  0.56           O  
ATOM   4296  NE2 GLN A 291      39.910 -32.825   5.095  1.00  0.56           N  
ATOM   4297  H   GLN A 291      38.104 -28.578   2.866  1.00  0.56           H  
ATOM   4298  HA  GLN A 291      38.995 -30.235   0.611  1.00  0.56           H  
ATOM   4299 1HB  GLN A 291      38.700 -32.389   1.727  1.00  0.56           H  
ATOM   4300 2HB  GLN A 291      40.008 -31.480   2.468  1.00  0.56           H  
ATOM   4301 1HG  GLN A 291      38.534 -30.851   4.309  1.00  0.56           H  
ATOM   4302 2HG  GLN A 291      37.223 -31.799   3.553  1.00  0.56           H  
ATOM   4303 1HE2 GLN A 291      40.310 -33.621   5.552  1.00  0.56           H  
ATOM   4304 2HE2 GLN A 291      40.324 -31.922   5.211  1.00  0.56           H  
ATOM   4305  N   THR A 292      36.543 -31.031   0.305  1.00  0.55           N  
ATOM   4306  CA  THR A 292      35.101 -31.087   0.079  1.00  0.55           C  
ATOM   4307  C   THR A 292      34.543 -32.422   0.536  1.00  0.55           C  
ATOM   4308  O   THR A 292      35.034 -33.483   0.144  1.00  0.55           O  
ATOM   4309  CB  THR A 292      34.738 -30.846  -1.401  1.00  0.55           C  
ATOM   4310  OG1 THR A 292      35.209 -29.557  -1.812  1.00  0.55           O  
ATOM   4311  CG2 THR A 292      33.214 -30.873  -1.564  1.00  0.55           C  
ATOM   4312  H   THR A 292      37.177 -31.560  -0.278  1.00  0.55           H  
ATOM   4313  HA  THR A 292      34.618 -30.312   0.667  1.00  0.55           H  
ATOM   4314  HB  THR A 292      35.191 -31.615  -2.024  1.00  0.55           H  
ATOM   4315  HG1 THR A 292      34.800 -28.886  -1.265  1.00  0.55           H  
ATOM   4316 1HG2 THR A 292      32.950 -30.696  -2.604  1.00  0.55           H  
ATOM   4317 2HG2 THR A 292      32.830 -31.845  -1.259  1.00  0.55           H  
ATOM   4318 3HG2 THR A 292      32.765 -30.096  -0.939  1.00  0.55           H  
ATOM   4319  N   VAL A 293      33.510 -32.351   1.364  1.00  0.54           N  
ATOM   4320  CA  VAL A 293      32.861 -33.528   1.904  1.00  0.54           C  
ATOM   4321  C   VAL A 293      31.359 -33.419   1.638  1.00  0.54           C  
ATOM   4322  O   VAL A 293      30.848 -32.311   1.482  1.00  0.54           O  
ATOM   4323  CB  VAL A 293      33.129 -33.606   3.423  1.00  0.54           C  
ATOM   4324  CG1 VAL A 293      34.632 -33.742   3.699  1.00  0.54           C  
ATOM   4325  CG2 VAL A 293      32.624 -32.355   4.067  1.00  0.54           C  
ATOM   4326  H   VAL A 293      33.177 -31.425   1.636  1.00  0.54           H  
ATOM   4327  HA  VAL A 293      33.292 -34.396   1.423  1.00  0.54           H  
ATOM   4328  HB  VAL A 293      32.623 -34.476   3.848  1.00  0.54           H  
ATOM   4329 1HG1 VAL A 293      34.808 -33.792   4.773  1.00  0.54           H  
ATOM   4330 2HG1 VAL A 293      35.009 -34.650   3.229  1.00  0.54           H  
ATOM   4331 3HG1 VAL A 293      35.156 -32.882   3.295  1.00  0.54           H  
ATOM   4332 1HG2 VAL A 293      32.820 -32.404   5.125  1.00  0.54           H  
ATOM   4333 2HG2 VAL A 293      33.138 -31.491   3.646  1.00  0.54           H  
ATOM   4334 3HG2 VAL A 293      31.550 -32.266   3.885  1.00  0.54           H  
ATOM   4335  N   PRO A 294      30.608 -34.520   1.557  1.00  0.54           N  
ATOM   4336  CA  PRO A 294      29.171 -34.489   1.396  1.00  0.54           C  
ATOM   4337  C   PRO A 294      28.588 -33.714   2.554  1.00  0.54           C  
ATOM   4338  O   PRO A 294      29.079 -33.812   3.678  1.00  0.54           O  
ATOM   4339  CB  PRO A 294      28.785 -35.965   1.452  1.00  0.54           C  
ATOM   4340  CG  PRO A 294      30.037 -36.704   1.017  1.00  0.54           C  
ATOM   4341  CD  PRO A 294      31.191 -35.876   1.572  1.00  0.54           C  
ATOM   4342  HA  PRO A 294      28.904 -34.034   0.432  1.00  0.54           H  
ATOM   4343 1HB  PRO A 294      28.460 -36.229   2.472  1.00  0.54           H  
ATOM   4344 2HB  PRO A 294      27.921 -36.152   0.796  1.00  0.54           H  
ATOM   4345 1HG  PRO A 294      30.019 -37.729   1.421  1.00  0.54           H  
ATOM   4346 2HG  PRO A 294      30.060 -36.794  -0.078  1.00  0.54           H  
ATOM   4347 1HD  PRO A 294      31.448 -36.184   2.596  1.00  0.54           H  
ATOM   4348 2HD  PRO A 294      32.025 -35.981   0.873  1.00  0.54           H  
ATOM   4349  N   ALA A 295      27.516 -32.977   2.302  1.00  0.54           N  
ATOM   4350  CA  ALA A 295      26.877 -32.183   3.351  1.00  0.54           C  
ATOM   4351  C   ALA A 295      26.422 -33.059   4.507  1.00  0.54           C  
ATOM   4352  O   ALA A 295      26.385 -32.620   5.653  1.00  0.54           O  
ATOM   4353  CB  ALA A 295      25.693 -31.413   2.800  1.00  0.54           C  
ATOM   4354  H   ALA A 295      27.152 -32.944   1.351  1.00  0.54           H  
ATOM   4355  HA  ALA A 295      27.617 -31.480   3.733  1.00  0.54           H  
ATOM   4356 1HB  ALA A 295      25.256 -30.812   3.583  1.00  0.54           H  
ATOM   4357 2HB  ALA A 295      26.027 -30.761   1.999  1.00  0.54           H  
ATOM   4358 3HB  ALA A 295      24.944 -32.103   2.417  1.00  0.54           H  
ATOM   4359  N   ASP A 296      26.060 -34.310   4.211  1.00  0.54           N  
ATOM   4360  CA  ASP A 296      25.594 -35.208   5.253  1.00  0.54           C  
ATOM   4361  C   ASP A 296      26.703 -35.927   6.012  1.00  0.54           C  
ATOM   4362  O   ASP A 296      26.418 -36.677   6.955  1.00  0.54           O  
ATOM   4363  CB  ASP A 296      24.594 -36.233   4.674  1.00  0.54           C  
ATOM   4364  CG  ASP A 296      25.152 -37.210   3.623  1.00  0.54           C  
ATOM   4365  OD1 ASP A 296      26.317 -37.170   3.334  1.00  0.54           O  
ATOM   4366  OD2 ASP A 296      24.377 -37.993   3.117  1.00  0.54           O  
ATOM   4367  H   ASP A 296      26.114 -34.630   3.256  1.00  0.54           H  
ATOM   4368  HA  ASP A 296      25.074 -34.624   5.974  1.00  0.54           H  
ATOM   4369 1HB  ASP A 296      24.171 -36.814   5.495  1.00  0.54           H  
ATOM   4370 2HB  ASP A 296      23.770 -35.697   4.215  1.00  0.54           H  
ATOM   4371  N   ALA A 297      27.963 -35.631   5.687  1.00  0.55           N  
ATOM   4372  CA  ALA A 297      29.072 -36.330   6.296  1.00  0.55           C  
ATOM   4373  C   ALA A 297      30.266 -35.457   6.605  1.00  0.55           C  
ATOM   4374  O   ALA A 297      31.374 -35.782   6.182  1.00  0.55           O  
ATOM   4375  CB  ALA A 297      29.533 -37.438   5.376  1.00  0.55           C  
ATOM   4376  H   ALA A 297      28.167 -34.951   4.957  1.00  0.55           H  
ATOM   4377  HA  ALA A 297      28.721 -36.760   7.230  1.00  0.55           H  
ATOM   4378 1HB  ALA A 297      30.338 -37.995   5.847  1.00  0.55           H  
ATOM   4379 2HB  ALA A 297      28.694 -38.108   5.169  1.00  0.55           H  
ATOM   4380 3HB  ALA A 297      29.885 -37.002   4.445  1.00  0.55           H  
ATOM   4381  N   ILE A 298      30.076 -34.365   7.332  1.00  0.55           N  
ATOM   4382  CA  ILE A 298      31.229 -33.558   7.693  1.00  0.55           C  
ATOM   4383  C   ILE A 298      31.838 -34.182   8.960  1.00  0.55           C  
ATOM   4384  O   ILE A 298      31.113 -34.353   9.942  1.00  0.55           O  
ATOM   4385  CB  ILE A 298      30.852 -32.097   7.972  1.00  0.55           C  
ATOM   4386  CG1 ILE A 298      30.245 -31.476   6.716  1.00  0.55           C  
ATOM   4387  CG2 ILE A 298      32.111 -31.305   8.407  1.00  0.55           C  
ATOM   4388  CD1 ILE A 298      29.617 -30.168   6.930  1.00  0.55           C  
ATOM   4389  H   ILE A 298      29.146 -34.096   7.663  1.00  0.55           H  
ATOM   4390  HA  ILE A 298      31.913 -33.553   6.864  1.00  0.55           H  
ATOM   4391  HB  ILE A 298      30.112 -32.063   8.751  1.00  0.55           H  
ATOM   4392 1HG1 ILE A 298      31.012 -31.331   5.999  1.00  0.55           H  
ATOM   4393 2HG1 ILE A 298      29.493 -32.160   6.301  1.00  0.55           H  
ATOM   4394 1HG2 ILE A 298      31.842 -30.269   8.613  1.00  0.55           H  
ATOM   4395 2HG2 ILE A 298      32.534 -31.751   9.306  1.00  0.55           H  
ATOM   4396 3HG2 ILE A 298      32.855 -31.334   7.614  1.00  0.55           H  
ATOM   4397 1HD1 ILE A 298      29.233 -29.818   5.988  1.00  0.55           H  
ATOM   4398 2HD1 ILE A 298      28.805 -30.259   7.630  1.00  0.55           H  
ATOM   4399 3HD1 ILE A 298      30.355 -29.467   7.314  1.00  0.55           H  
ATOM   4400  N   PRO A 299      33.123 -34.590   8.962  1.00  0.55           N  
ATOM   4401  CA  PRO A 299      33.836 -35.205  10.077  1.00  0.55           C  
ATOM   4402  C   PRO A 299      33.847 -34.330  11.313  1.00  0.55           C  
ATOM   4403  O   PRO A 299      33.900 -33.106  11.210  1.00  0.55           O  
ATOM   4404  CB  PRO A 299      35.259 -35.372   9.534  1.00  0.55           C  
ATOM   4405  CG  PRO A 299      35.094 -35.428   8.047  1.00  0.55           C  
ATOM   4406  CD  PRO A 299      33.930 -34.510   7.736  1.00  0.55           C  
ATOM   4407  HA  PRO A 299      33.377 -36.184  10.298  1.00  0.55           H  
ATOM   4408 1HB  PRO A 299      35.876 -34.528   9.862  1.00  0.55           H  
ATOM   4409 2HB  PRO A 299      35.717 -36.281   9.948  1.00  0.55           H  
ATOM   4410 1HG  PRO A 299      36.026 -35.135   7.545  1.00  0.55           H  
ATOM   4411 2HG  PRO A 299      34.889 -36.464   7.737  1.00  0.55           H  
ATOM   4412 1HD  PRO A 299      34.207 -33.487   7.549  1.00  0.55           H  
ATOM   4413 2HD  PRO A 299      33.447 -34.969   6.885  1.00  0.55           H  
ATOM   4414  N   ASP A 300      33.899 -34.965  12.485  1.00  0.55           N  
ATOM   4415  CA  ASP A 300      33.918 -34.280  13.786  1.00  0.55           C  
ATOM   4416  C   ASP A 300      35.055 -33.268  13.924  1.00  0.55           C  
ATOM   4417  O   ASP A 300      34.936 -32.278  14.645  1.00  0.55           O  
ATOM   4418  CB  ASP A 300      34.087 -35.303  14.917  1.00  0.55           C  
ATOM   4419  CG  ASP A 300      32.867 -36.188  15.182  1.00  0.55           C  
ATOM   4420  OD1 ASP A 300      31.805 -35.886  14.700  1.00  0.55           O  
ATOM   4421  OD2 ASP A 300      33.021 -37.168  15.870  1.00  0.55           O  
ATOM   4422  H   ASP A 300      33.875 -35.976  12.483  1.00  0.55           H  
ATOM   4423  HA  ASP A 300      32.972 -33.759  13.919  1.00  0.55           H  
ATOM   4424 1HB  ASP A 300      34.941 -35.946  14.691  1.00  0.55           H  
ATOM   4425 2HB  ASP A 300      34.332 -34.771  15.837  1.00  0.55           H  
ATOM   4426  N   ASP A 301      36.165 -33.528  13.246  1.00  0.55           N  
ATOM   4427  CA  ASP A 301      37.325 -32.664  13.351  1.00  0.55           C  
ATOM   4428  C   ASP A 301      37.374 -31.534  12.326  1.00  0.55           C  
ATOM   4429  O   ASP A 301      38.313 -30.734  12.357  1.00  0.55           O  
ATOM   4430  CB  ASP A 301      38.589 -33.496  13.224  1.00  0.55           C  
ATOM   4431  CG  ASP A 301      38.771 -34.456  14.391  1.00  0.55           C  
ATOM   4432  OD1 ASP A 301      38.495 -34.070  15.502  1.00  0.55           O  
ATOM   4433  OD2 ASP A 301      39.167 -35.570  14.158  1.00  0.55           O  
ATOM   4434  H   ASP A 301      36.198 -34.343  12.654  1.00  0.55           H  
ATOM   4435  HA  ASP A 301      37.312 -32.213  14.342  1.00  0.55           H  
ATOM   4436 1HB  ASP A 301      38.554 -34.067  12.296  1.00  0.55           H  
ATOM   4437 2HB  ASP A 301      39.455 -32.837  13.171  1.00  0.55           H  
ATOM   4438  N   LEU A 302      36.400 -31.466  11.417  1.00  0.55           N  
ATOM   4439  CA  LEU A 302      36.412 -30.403  10.419  1.00  0.55           C  
ATOM   4440  C   LEU A 302      35.285 -29.417  10.640  1.00  0.55           C  
ATOM   4441  O   LEU A 302      34.194 -29.780  11.097  1.00  0.55           O  
ATOM   4442  CB  LEU A 302      36.311 -30.941   9.005  1.00  0.55           C  
ATOM   4443  CG  LEU A 302      37.370 -31.914   8.573  1.00  0.55           C  
ATOM   4444  CD1 LEU A 302      37.084 -32.343   7.184  1.00  0.55           C  
ATOM   4445  CD2 LEU A 302      38.722 -31.271   8.634  1.00  0.55           C  
ATOM   4446  H   LEU A 302      35.625 -32.129  11.427  1.00  0.55           H  
ATOM   4447  HA  LEU A 302      37.350 -29.857  10.503  1.00  0.55           H  
ATOM   4448 1HB  LEU A 302      35.335 -31.408   8.873  1.00  0.55           H  
ATOM   4449 2HB  LEU A 302      36.392 -30.095   8.345  1.00  0.55           H  
ATOM   4450  HG  LEU A 302      37.343 -32.784   9.222  1.00  0.55           H  
ATOM   4451 1HD1 LEU A 302      37.832 -33.059   6.890  1.00  0.55           H  
ATOM   4452 2HD1 LEU A 302      36.142 -32.786   7.119  1.00  0.55           H  
ATOM   4453 3HD1 LEU A 302      37.114 -31.476   6.526  1.00  0.55           H  
ATOM   4454 1HD2 LEU A 302      39.480 -31.983   8.316  1.00  0.55           H  
ATOM   4455 2HD2 LEU A 302      38.733 -30.415   7.972  1.00  0.55           H  
ATOM   4456 3HD2 LEU A 302      38.925 -30.953   9.654  1.00  0.55           H  
ATOM   4457  N   MET A 303      35.537 -28.171  10.284  1.00  0.55           N  
ATOM   4458  CA  MET A 303      34.522 -27.147  10.378  1.00  0.55           C  
ATOM   4459  C   MET A 303      34.014 -26.834   8.995  1.00  0.55           C  
ATOM   4460  O   MET A 303      34.804 -26.627   8.080  1.00  0.55           O  
ATOM   4461  CB  MET A 303      35.103 -25.888  11.005  1.00  0.55           C  
ATOM   4462  CG  MET A 303      34.127 -24.795  11.168  1.00  0.55           C  
ATOM   4463  SD  MET A 303      34.774 -23.362  11.997  1.00  0.55           S  
ATOM   4464  CE  MET A 303      33.281 -22.364  12.016  1.00  0.55           C  
ATOM   4465  H   MET A 303      36.463 -27.935   9.935  1.00  0.55           H  
ATOM   4466  HA  MET A 303      33.689 -27.510  10.979  1.00  0.55           H  
ATOM   4467 1HB  MET A 303      35.522 -26.112  11.970  1.00  0.55           H  
ATOM   4468 2HB  MET A 303      35.916 -25.515  10.373  1.00  0.55           H  
ATOM   4469 1HG  MET A 303      33.712 -24.495  10.204  1.00  0.55           H  
ATOM   4470 2HG  MET A 303      33.355 -25.186  11.769  1.00  0.55           H  
ATOM   4471 1HE  MET A 303      33.480 -21.412  12.508  1.00  0.55           H  
ATOM   4472 2HE  MET A 303      32.948 -22.184  10.990  1.00  0.55           H  
ATOM   4473 3HE  MET A 303      32.504 -22.900  12.561  1.00  0.55           H  
ATOM   4474  N   GLY A 304      32.705 -26.839   8.811  1.00  0.54           N  
ATOM   4475  CA  GLY A 304      32.170 -26.481   7.508  1.00  0.54           C  
ATOM   4476  C   GLY A 304      32.314 -24.972   7.334  1.00  0.54           C  
ATOM   4477  O   GLY A 304      31.874 -24.206   8.196  1.00  0.54           O  
ATOM   4478  H   GLY A 304      32.087 -27.060   9.575  1.00  0.54           H  
ATOM   4479 1HA  GLY A 304      32.705 -27.005   6.718  1.00  0.54           H  
ATOM   4480 2HA  GLY A 304      31.133 -26.782   7.450  1.00  0.54           H  
ATOM   4481  N   LEU A 305      32.948 -24.560   6.239  1.00  0.55           N  
ATOM   4482  CA  LEU A 305      33.233 -23.154   5.962  1.00  0.55           C  
ATOM   4483  C   LEU A 305      32.611 -22.600   4.672  1.00  0.55           C  
ATOM   4484  O   LEU A 305      32.425 -21.385   4.544  1.00  0.55           O  
ATOM   4485  CB  LEU A 305      34.744 -22.975   5.960  1.00  0.55           C  
ATOM   4486  CG  LEU A 305      35.442 -23.288   7.311  1.00  0.55           C  
ATOM   4487  CD1 LEU A 305      36.874 -23.233   7.145  1.00  0.55           C  
ATOM   4488  CD2 LEU A 305      35.054 -22.297   8.333  1.00  0.55           C  
ATOM   4489  H   LEU A 305      33.269 -25.258   5.575  1.00  0.55           H  
ATOM   4490  HA  LEU A 305      32.835 -22.571   6.790  1.00  0.55           H  
ATOM   4491 1HB  LEU A 305      35.158 -23.653   5.216  1.00  0.55           H  
ATOM   4492 2HB  LEU A 305      34.980 -21.950   5.679  1.00  0.55           H  
ATOM   4493  HG  LEU A 305      35.172 -24.276   7.635  1.00  0.55           H  
ATOM   4494 1HD1 LEU A 305      37.367 -23.461   8.093  1.00  0.55           H  
ATOM   4495 2HD1 LEU A 305      37.144 -23.961   6.404  1.00  0.55           H  
ATOM   4496 3HD1 LEU A 305      37.166 -22.241   6.819  1.00  0.55           H  
ATOM   4497 1HD2 LEU A 305      35.563 -22.545   9.254  1.00  0.55           H  
ATOM   4498 2HD2 LEU A 305      35.359 -21.311   8.003  1.00  0.55           H  
ATOM   4499 3HD2 LEU A 305      33.974 -22.324   8.489  1.00  0.55           H  
ATOM   4500  N   ASP A 306      32.311 -23.467   3.692  1.00  0.55           N  
ATOM   4501  CA  ASP A 306      31.770 -22.962   2.417  1.00  0.55           C  
ATOM   4502  C   ASP A 306      30.946 -23.987   1.636  1.00  0.55           C  
ATOM   4503  O   ASP A 306      30.862 -25.157   1.983  1.00  0.55           O  
ATOM   4504  CB  ASP A 306      32.900 -22.469   1.490  1.00  0.55           C  
ATOM   4505  CG  ASP A 306      32.492 -21.411   0.510  1.00  0.55           C  
ATOM   4506  OD1 ASP A 306      31.349 -21.050   0.504  1.00  0.55           O  
ATOM   4507  OD2 ASP A 306      33.290 -21.037  -0.310  1.00  0.55           O  
ATOM   4508  H   ASP A 306      32.504 -24.460   3.818  1.00  0.55           H  
ATOM   4509  HA  ASP A 306      31.115 -22.122   2.638  1.00  0.55           H  
ATOM   4510 1HB  ASP A 306      33.733 -22.107   2.076  1.00  0.55           H  
ATOM   4511 2HB  ASP A 306      33.248 -23.289   0.892  1.00  0.55           H  
ATOM   4512  N   ILE A 307      30.354 -23.523   0.558  1.00  0.56           N  
ATOM   4513  CA  ILE A 307      29.547 -24.328  -0.351  1.00  0.56           C  
ATOM   4514  C   ILE A 307      30.437 -24.989  -1.414  1.00  0.56           C  
ATOM   4515  O   ILE A 307      31.211 -24.305  -2.088  1.00  0.56           O  
ATOM   4516  CB  ILE A 307      28.533 -23.407  -1.037  1.00  0.56           C  
ATOM   4517  CG1 ILE A 307      27.731 -22.687  -0.030  1.00  0.56           C  
ATOM   4518  CG2 ILE A 307      27.660 -24.124  -1.902  1.00  0.56           C  
ATOM   4519  CD1 ILE A 307      26.975 -23.573   0.878  1.00  0.56           C  
ATOM   4520  H   ILE A 307      30.466 -22.526   0.380  1.00  0.56           H  
ATOM   4521  HA  ILE A 307      29.032 -25.106   0.214  1.00  0.56           H  
ATOM   4522  HB  ILE A 307      29.069 -22.676  -1.619  1.00  0.56           H  
ATOM   4523 1HG1 ILE A 307      28.392 -22.048   0.563  1.00  0.56           H  
ATOM   4524 2HG1 ILE A 307      27.031 -22.069  -0.559  1.00  0.56           H  
ATOM   4525 1HG2 ILE A 307      26.975 -23.439  -2.387  1.00  0.56           H  
ATOM   4526 2HG2 ILE A 307      28.257 -24.620  -2.639  1.00  0.56           H  
ATOM   4527 3HG2 ILE A 307      27.110 -24.847  -1.310  1.00  0.56           H  
ATOM   4528 1HD1 ILE A 307      26.394 -22.973   1.578  1.00  0.56           H  
ATOM   4529 2HD1 ILE A 307      26.324 -24.181   0.276  1.00  0.56           H  
ATOM   4530 3HD1 ILE A 307      27.666 -24.210   1.432  1.00  0.56           H  
ATOM   4531  N   GLY A 308      30.350 -26.313  -1.562  1.00  0.56           N  
ATOM   4532  CA  GLY A 308      31.194 -27.004  -2.529  1.00  0.56           C  
ATOM   4533  C   GLY A 308      30.674 -26.785  -3.950  1.00  0.56           C  
ATOM   4534  O   GLY A 308      29.578 -26.252  -4.133  1.00  0.56           O  
ATOM   4535  H   GLY A 308      29.699 -26.872  -1.010  1.00  0.56           H  
ATOM   4536 1HA  GLY A 308      32.218 -26.647  -2.441  1.00  0.56           H  
ATOM   4537 2HA  GLY A 308      31.189 -28.066  -2.287  1.00  0.56           H  
ATOM   4538  N   PRO A 309      31.427 -27.205  -4.979  1.00  0.57           N  
ATOM   4539  CA  PRO A 309      31.102 -27.017  -6.386  1.00  0.57           C  
ATOM   4540  C   PRO A 309      29.824 -27.700  -6.866  1.00  0.57           C  
ATOM   4541  O   PRO A 309      29.192 -27.225  -7.811  1.00  0.57           O  
ATOM   4542  CB  PRO A 309      32.333 -27.613  -7.080  1.00  0.57           C  
ATOM   4543  CG  PRO A 309      32.942 -28.571  -6.060  1.00  0.57           C  
ATOM   4544  CD  PRO A 309      32.668 -27.944  -4.719  1.00  0.57           C  
ATOM   4545  HA  PRO A 309      31.048 -25.936  -6.584  1.00  0.57           H  
ATOM   4546 1HB  PRO A 309      32.021 -28.129  -8.000  1.00  0.57           H  
ATOM   4547 2HB  PRO A 309      33.023 -26.812  -7.380  1.00  0.57           H  
ATOM   4548 1HG  PRO A 309      32.472 -29.564  -6.152  1.00  0.57           H  
ATOM   4549 2HG  PRO A 309      34.015 -28.709  -6.255  1.00  0.57           H  
ATOM   4550 1HD  PRO A 309      32.506 -28.742  -3.986  1.00  0.57           H  
ATOM   4551 2HD  PRO A 309      33.478 -27.262  -4.429  1.00  0.57           H  
ATOM   4552  N   GLY A 310      29.394 -28.779  -6.208  1.00  0.59           N  
ATOM   4553  CA  GLY A 310      28.159 -29.436  -6.598  1.00  0.59           C  
ATOM   4554  C   GLY A 310      27.011 -28.511  -6.265  1.00  0.59           C  
ATOM   4555  O   GLY A 310      26.149 -28.206  -7.099  1.00  0.59           O  
ATOM   4556  H   GLY A 310      29.892 -29.193  -5.416  1.00  0.59           H  
ATOM   4557 1HA  GLY A 310      28.174 -29.662  -7.662  1.00  0.59           H  
ATOM   4558 2HA  GLY A 310      28.059 -30.372  -6.048  1.00  0.59           H  
ATOM   4559  N   SER A 311      27.029 -28.055  -5.018  1.00  0.60           N  
ATOM   4560  CA  SER A 311      26.011 -27.192  -4.464  1.00  0.60           C  
ATOM   4561  C   SER A 311      25.992 -25.870  -5.218  1.00  0.60           C  
ATOM   4562  O   SER A 311      24.922 -25.370  -5.560  1.00  0.60           O  
ATOM   4563  CB  SER A 311      26.337 -26.937  -3.030  1.00  0.60           C  
ATOM   4564  OG  SER A 311      26.353 -28.104  -2.285  1.00  0.60           O  
ATOM   4565  H   SER A 311      27.795 -28.357  -4.396  1.00  0.60           H  
ATOM   4566  HA  SER A 311      25.039 -27.673  -4.557  1.00  0.60           H  
ATOM   4567 1HB  SER A 311      27.312 -26.530  -2.995  1.00  0.60           H  
ATOM   4568 2HB  SER A 311      25.637 -26.224  -2.607  1.00  0.60           H  
ATOM   4569  HG  SER A 311      27.217 -28.524  -2.544  1.00  0.60           H  
ATOM   4570  N   VAL A 312      27.178 -25.326  -5.539  1.00  0.62           N  
ATOM   4571  CA  VAL A 312      27.224 -24.069  -6.273  1.00  0.62           C  
ATOM   4572  C   VAL A 312      26.560 -24.227  -7.629  1.00  0.62           C  
ATOM   4573  O   VAL A 312      25.768 -23.371  -8.034  1.00  0.62           O  
ATOM   4574  CB  VAL A 312      28.664 -23.551  -6.473  1.00  0.62           C  
ATOM   4575  CG1 VAL A 312      28.644 -22.379  -7.441  1.00  0.62           C  
ATOM   4576  CG2 VAL A 312      29.259 -23.080  -5.148  1.00  0.62           C  
ATOM   4577  H   VAL A 312      28.044 -25.772  -5.228  1.00  0.62           H  
ATOM   4578  HA  VAL A 312      26.676 -23.321  -5.701  1.00  0.62           H  
ATOM   4579  HB  VAL A 312      29.273 -24.344  -6.901  1.00  0.62           H  
ATOM   4580 1HG1 VAL A 312      29.660 -22.022  -7.592  1.00  0.62           H  
ATOM   4581 2HG1 VAL A 312      28.227 -22.701  -8.397  1.00  0.62           H  
ATOM   4582 3HG1 VAL A 312      28.031 -21.575  -7.030  1.00  0.62           H  
ATOM   4583 1HG2 VAL A 312      30.271 -22.712  -5.316  1.00  0.62           H  
ATOM   4584 2HG2 VAL A 312      28.644 -22.278  -4.735  1.00  0.62           H  
ATOM   4585 3HG2 VAL A 312      29.296 -23.891  -4.458  1.00  0.62           H  
ATOM   4586  N   LYS A 313      26.849 -25.321  -8.341  1.00  0.64           N  
ATOM   4587  CA  LYS A 313      26.213 -25.531  -9.632  1.00  0.64           C  
ATOM   4588  C   LYS A 313      24.692 -25.662  -9.502  1.00  0.64           C  
ATOM   4589  O   LYS A 313      23.952 -25.117 -10.324  1.00  0.64           O  
ATOM   4590  CB  LYS A 313      26.811 -26.755 -10.320  1.00  0.64           C  
ATOM   4591  CG  LYS A 313      28.234 -26.539 -10.832  1.00  0.64           C  
ATOM   4592  CD  LYS A 313      28.806 -27.800 -11.456  1.00  0.64           C  
ATOM   4593  CE  LYS A 313      30.227 -27.574 -11.950  1.00  0.64           C  
ATOM   4594  NZ  LYS A 313      30.813 -28.810 -12.541  1.00  0.64           N  
ATOM   4595  H   LYS A 313      27.525 -26.009  -8.000  1.00  0.64           H  
ATOM   4596  HA  LYS A 313      26.421 -24.664 -10.256  1.00  0.64           H  
ATOM   4597 1HB  LYS A 313      26.838 -27.587  -9.610  1.00  0.64           H  
ATOM   4598 2HB  LYS A 313      26.183 -27.054 -11.156  1.00  0.64           H  
ATOM   4599 1HG  LYS A 313      28.226 -25.749 -11.582  1.00  0.64           H  
ATOM   4600 2HG  LYS A 313      28.872 -26.219 -10.014  1.00  0.64           H  
ATOM   4601 1HD  LYS A 313      28.816 -28.592 -10.703  1.00  0.64           H  
ATOM   4602 2HD  LYS A 313      28.181 -28.116 -12.288  1.00  0.64           H  
ATOM   4603 1HE  LYS A 313      30.220 -26.789 -12.705  1.00  0.64           H  
ATOM   4604 2HE  LYS A 313      30.847 -27.254 -11.112  1.00  0.64           H  
ATOM   4605 1HZ  LYS A 313      31.754 -28.621 -12.856  1.00  0.64           H  
ATOM   4606 2HZ  LYS A 313      30.831 -29.538 -11.841  1.00  0.64           H  
ATOM   4607 3HZ  LYS A 313      30.250 -29.110 -13.324  1.00  0.64           H  
ATOM   4608  N   ARG A 314      24.214 -26.334  -8.449  1.00  0.66           N  
ATOM   4609  CA  ARG A 314      22.770 -26.464  -8.249  1.00  0.66           C  
ATOM   4610  C   ARG A 314      22.125 -25.107  -7.959  1.00  0.66           C  
ATOM   4611  O   ARG A 314      21.058 -24.778  -8.496  1.00  0.66           O  
ATOM   4612  CB  ARG A 314      22.483 -27.410  -7.091  1.00  0.66           C  
ATOM   4613  CG  ARG A 314      22.782 -28.880  -7.374  1.00  0.66           C  
ATOM   4614  CD  ARG A 314      22.512 -29.737  -6.194  1.00  0.66           C  
ATOM   4615  NE  ARG A 314      22.886 -31.126  -6.430  1.00  0.66           N  
ATOM   4616  CZ  ARG A 314      22.103 -32.054  -7.009  1.00  0.66           C  
ATOM   4617  NH1 ARG A 314      20.892 -31.742  -7.409  1.00  0.66           N  
ATOM   4618  NH2 ARG A 314      22.556 -33.285  -7.174  1.00  0.66           N  
ATOM   4619  H   ARG A 314      24.862 -26.791  -7.803  1.00  0.66           H  
ATOM   4620  HA  ARG A 314      22.331 -26.875  -9.158  1.00  0.66           H  
ATOM   4621 1HB  ARG A 314      23.079 -27.113  -6.229  1.00  0.66           H  
ATOM   4622 2HB  ARG A 314      21.436 -27.329  -6.806  1.00  0.66           H  
ATOM   4623 1HG  ARG A 314      22.157 -29.222  -8.198  1.00  0.66           H  
ATOM   4624 2HG  ARG A 314      23.828 -28.989  -7.648  1.00  0.66           H  
ATOM   4625 1HD  ARG A 314      23.089 -29.369  -5.344  1.00  0.66           H  
ATOM   4626 2HD  ARG A 314      21.453 -29.705  -5.952  1.00  0.66           H  
ATOM   4627  HE  ARG A 314      23.810 -31.412  -6.144  1.00  0.66           H  
ATOM   4628 1HH1 ARG A 314      20.546 -30.803  -7.285  1.00  0.66           H  
ATOM   4629 2HH1 ARG A 314      20.308 -32.442  -7.844  1.00  0.66           H  
ATOM   4630 1HH2 ARG A 314      23.487 -33.526  -6.864  1.00  0.66           H  
ATOM   4631 2HH2 ARG A 314      21.971 -33.984  -7.608  1.00  0.66           H  
ATOM   4632  N   PHE A 315      22.800 -24.298  -7.142  1.00  0.68           N  
ATOM   4633  CA  PHE A 315      22.306 -22.978  -6.784  1.00  0.68           C  
ATOM   4634  C   PHE A 315      22.298 -22.102  -8.035  1.00  0.68           C  
ATOM   4635  O   PHE A 315      21.348 -21.355  -8.286  1.00  0.68           O  
ATOM   4636  CB  PHE A 315      23.185 -22.372  -5.689  1.00  0.68           C  
ATOM   4637  CG  PHE A 315      23.106 -23.130  -4.343  1.00  0.68           C  
ATOM   4638  CD1 PHE A 315      22.082 -24.051  -4.080  1.00  0.68           C  
ATOM   4639  CD2 PHE A 315      24.064 -22.924  -3.351  1.00  0.68           C  
ATOM   4640  CE1 PHE A 315      22.032 -24.734  -2.861  1.00  0.68           C  
ATOM   4641  CE2 PHE A 315      23.999 -23.604  -2.138  1.00  0.68           C  
ATOM   4642  CZ  PHE A 315      22.990 -24.501  -1.897  1.00  0.68           C  
ATOM   4643  H   PHE A 315      23.672 -24.625  -6.727  1.00  0.68           H  
ATOM   4644  HA  PHE A 315      21.284 -23.069  -6.413  1.00  0.68           H  
ATOM   4645 1HB  PHE A 315      24.224 -22.378  -6.020  1.00  0.68           H  
ATOM   4646 2HB  PHE A 315      22.898 -21.336  -5.519  1.00  0.68           H  
ATOM   4647  HD1 PHE A 315      21.323 -24.234  -4.838  1.00  0.68           H  
ATOM   4648  HD2 PHE A 315      24.872 -22.215  -3.534  1.00  0.68           H  
ATOM   4649  HE1 PHE A 315      21.236 -25.448  -2.662  1.00  0.68           H  
ATOM   4650  HE2 PHE A 315      24.748 -23.426  -1.373  1.00  0.68           H  
ATOM   4651  HZ  PHE A 315      22.944 -25.024  -0.949  1.00  0.68           H  
ATOM   4652  N   THR A 316      23.344 -22.243  -8.852  1.00  0.69           N  
ATOM   4653  CA  THR A 316      23.476 -21.500 -10.087  1.00  0.69           C  
ATOM   4654  C   THR A 316      22.344 -21.855 -11.032  1.00  0.69           C  
ATOM   4655  O   THR A 316      21.733 -20.966 -11.629  1.00  0.69           O  
ATOM   4656  CB  THR A 316      24.831 -21.792 -10.761  1.00  0.69           C  
ATOM   4657  OG1 THR A 316      25.891 -21.381  -9.882  1.00  0.69           O  
ATOM   4658  CG2 THR A 316      24.945 -21.069 -12.093  1.00  0.69           C  
ATOM   4659  H   THR A 316      24.101 -22.869  -8.589  1.00  0.69           H  
ATOM   4660  HA  THR A 316      23.415 -20.440  -9.860  1.00  0.69           H  
ATOM   4661  HB  THR A 316      24.918 -22.855 -10.936  1.00  0.69           H  
ATOM   4662  HG1 THR A 316      25.844 -21.932  -9.067  1.00  0.69           H  
ATOM   4663 1HG2 THR A 316      25.906 -21.300 -12.546  1.00  0.69           H  
ATOM   4664 2HG2 THR A 316      24.143 -21.403 -12.752  1.00  0.69           H  
ATOM   4665 3HG2 THR A 316      24.865 -20.001 -11.946  1.00  0.69           H  
ATOM   4666  N   ALA A 317      22.039 -23.152 -11.161  1.00  0.70           N  
ATOM   4667  CA  ALA A 317      20.963 -23.596 -12.039  1.00  0.70           C  
ATOM   4668  C   ALA A 317      19.633 -22.964 -11.625  1.00  0.70           C  
ATOM   4669  O   ALA A 317      18.827 -22.555 -12.469  1.00  0.70           O  
ATOM   4670  CB  ALA A 317      20.859 -25.109 -12.000  1.00  0.70           C  
ATOM   4671  H   ALA A 317      22.590 -23.849 -10.661  1.00  0.70           H  
ATOM   4672  HA  ALA A 317      21.195 -23.274 -13.052  1.00  0.70           H  
ATOM   4673 1HB  ALA A 317      20.069 -25.438 -12.671  1.00  0.70           H  
ATOM   4674 2HB  ALA A 317      21.809 -25.545 -12.309  1.00  0.70           H  
ATOM   4675 3HB  ALA A 317      20.631 -25.428 -10.985  1.00  0.70           H  
ATOM   4676  N   LEU A 318      19.394 -22.850 -10.318  1.00  0.69           N  
ATOM   4677  CA  LEU A 318      18.177 -22.180  -9.885  1.00  0.69           C  
ATOM   4678  C   LEU A 318      18.133 -20.724 -10.303  1.00  0.69           C  
ATOM   4679  O   LEU A 318      17.195 -20.258 -10.952  1.00  0.69           O  
ATOM   4680  CB  LEU A 318      18.049 -22.167  -8.361  1.00  0.69           C  
ATOM   4681  CG  LEU A 318      16.865 -21.299  -7.869  1.00  0.69           C  
ATOM   4682  CD1 LEU A 318      15.577 -21.887  -8.351  1.00  0.69           C  
ATOM   4683  CD2 LEU A 318      16.932 -21.149  -6.390  1.00  0.69           C  
ATOM   4684  H   LEU A 318      20.051 -23.237  -9.636  1.00  0.69           H  
ATOM   4685  HA  LEU A 318      17.326 -22.697 -10.323  1.00  0.69           H  
ATOM   4686 1HB  LEU A 318      17.903 -23.186  -8.007  1.00  0.69           H  
ATOM   4687 2HB  LEU A 318      18.959 -21.776  -7.923  1.00  0.69           H  
ATOM   4688  HG  LEU A 318      16.945 -20.308  -8.313  1.00  0.69           H  
ATOM   4689 1HD1 LEU A 318      14.753 -21.254  -8.040  1.00  0.69           H  
ATOM   4690 2HD1 LEU A 318      15.592 -21.946  -9.439  1.00  0.69           H  
ATOM   4691 3HD1 LEU A 318      15.455 -22.879  -7.935  1.00  0.69           H  
ATOM   4692 1HD2 LEU A 318      16.122 -20.520  -6.040  1.00  0.69           H  
ATOM   4693 2HD2 LEU A 318      16.858 -22.110  -5.928  1.00  0.69           H  
ATOM   4694 3HD2 LEU A 318      17.881 -20.688  -6.141  1.00  0.69           H  
ATOM   4695  N   LEU A 319      19.174 -20.001  -9.936  1.00  0.68           N  
ATOM   4696  CA  LEU A 319      19.209 -18.566 -10.131  1.00  0.68           C  
ATOM   4697  C   LEU A 319      19.222 -18.194 -11.605  1.00  0.68           C  
ATOM   4698  O   LEU A 319      18.564 -17.244 -12.027  1.00  0.68           O  
ATOM   4699  CB  LEU A 319      20.422 -18.059  -9.389  1.00  0.68           C  
ATOM   4700  CG  LEU A 319      20.286 -18.267  -7.886  1.00  0.68           C  
ATOM   4701  CD1 LEU A 319      21.554 -17.948  -7.237  1.00  0.68           C  
ATOM   4702  CD2 LEU A 319      19.163 -17.431  -7.358  1.00  0.68           C  
ATOM   4703  H   LEU A 319      19.950 -20.460  -9.454  1.00  0.68           H  
ATOM   4704  HA  LEU A 319      18.318 -18.139  -9.675  1.00  0.68           H  
ATOM   4705 1HB  LEU A 319      21.302 -18.607  -9.734  1.00  0.68           H  
ATOM   4706 2HB  LEU A 319      20.561 -16.999  -9.591  1.00  0.68           H  
ATOM   4707  HG  LEU A 319      20.061 -19.315  -7.691  1.00  0.68           H  
ATOM   4708 1HD1 LEU A 319      21.455 -18.124  -6.172  1.00  0.68           H  
ATOM   4709 2HD1 LEU A 319      22.339 -18.590  -7.642  1.00  0.68           H  
ATOM   4710 3HD1 LEU A 319      21.794 -16.925  -7.420  1.00  0.68           H  
ATOM   4711 1HD2 LEU A 319      19.051 -17.598  -6.292  1.00  0.68           H  
ATOM   4712 2HD2 LEU A 319      19.377 -16.393  -7.539  1.00  0.68           H  
ATOM   4713 3HD2 LEU A 319      18.249 -17.713  -7.867  1.00  0.68           H  
ATOM   4714  N   SER A 320      19.898 -19.003 -12.411  1.00  0.66           N  
ATOM   4715  CA  SER A 320      20.021 -18.791 -13.843  1.00  0.66           C  
ATOM   4716  C   SER A 320      18.677 -18.820 -14.557  1.00  0.66           C  
ATOM   4717  O   SER A 320      18.562 -18.316 -15.676  1.00  0.66           O  
ATOM   4718  CB  SER A 320      20.893 -19.869 -14.441  1.00  0.66           C  
ATOM   4719  OG  SER A 320      22.198 -19.788 -13.950  1.00  0.66           O  
ATOM   4720  H   SER A 320      20.405 -19.787 -12.011  1.00  0.66           H  
ATOM   4721  HA  SER A 320      20.482 -17.820 -14.008  1.00  0.66           H  
ATOM   4722 1HB  SER A 320      20.471 -20.847 -14.195  1.00  0.66           H  
ATOM   4723 2HB  SER A 320      20.897 -19.776 -15.522  1.00  0.66           H  
ATOM   4724  HG  SER A 320      22.110 -19.980 -12.992  1.00  0.66           H  
ATOM   4725  N   ASN A 321      17.680 -19.468 -13.946  1.00  0.64           N  
ATOM   4726  CA  ASN A 321      16.361 -19.586 -14.523  1.00  0.64           C  
ATOM   4727  C   ASN A 321      15.336 -18.765 -13.754  1.00  0.64           C  
ATOM   4728  O   ASN A 321      14.130 -18.904 -13.974  1.00  0.64           O  
ATOM   4729  CB  ASN A 321      15.976 -21.047 -14.570  1.00  0.64           C  
ATOM   4730  CG  ASN A 321      16.784 -21.813 -15.611  1.00  0.64           C  
ATOM   4731  OD1 ASN A 321      16.462 -21.732 -16.804  1.00  0.64           O  
ATOM   4732  ND2 ASN A 321      17.820 -22.523 -15.209  1.00  0.64           N  
ATOM   4733  H   ASN A 321      17.812 -19.856 -13.011  1.00  0.64           H  
ATOM   4734  HA  ASN A 321      16.389 -19.195 -15.539  1.00  0.64           H  
ATOM   4735 1HB  ASN A 321      16.155 -21.494 -13.585  1.00  0.64           H  
ATOM   4736 2HB  ASN A 321      14.915 -21.144 -14.791  1.00  0.64           H  
ATOM   4737 1HD2 ASN A 321      18.366 -23.025 -15.879  1.00  0.64           H  
ATOM   4738 2HD2 ASN A 321      18.088 -22.558 -14.227  1.00  0.64           H  
ATOM   4739  N   ALA A 322      15.809 -17.909 -12.848  1.00  0.61           N  
ATOM   4740  CA  ALA A 322      14.919 -17.075 -12.061  1.00  0.61           C  
ATOM   4741  C   ALA A 322      14.566 -15.839 -12.841  1.00  0.61           C  
ATOM   4742  O   ALA A 322      15.353 -15.376 -13.664  1.00  0.61           O  
ATOM   4743  CB  ALA A 322      15.553 -16.694 -10.738  1.00  0.61           C  
ATOM   4744  H   ALA A 322      16.812 -17.812 -12.698  1.00  0.61           H  
ATOM   4745  HA  ALA A 322      14.010 -17.629 -11.873  1.00  0.61           H  
ATOM   4746 1HB  ALA A 322      14.857 -16.078 -10.163  1.00  0.61           H  
ATOM   4747 2HB  ALA A 322      15.793 -17.598 -10.178  1.00  0.61           H  
ATOM   4748 3HB  ALA A 322      16.459 -16.138 -10.931  1.00  0.61           H  
ATOM   4749  N   GLU A 323      13.404 -15.280 -12.572  1.00  0.59           N  
ATOM   4750  CA  GLU A 323      13.042 -14.018 -13.178  1.00  0.59           C  
ATOM   4751  C   GLU A 323      13.336 -12.916 -12.156  1.00  0.59           C  
ATOM   4752  O   GLU A 323      13.746 -11.818 -12.533  1.00  0.59           O  
ATOM   4753  CB  GLU A 323      11.602 -14.040 -13.631  1.00  0.59           C  
ATOM   4754  CG  GLU A 323      11.162 -12.848 -14.450  1.00  0.59           C  
ATOM   4755  CD  GLU A 323      11.817 -12.754 -15.811  1.00  0.59           C  
ATOM   4756  OE1 GLU A 323      12.294 -13.752 -16.302  1.00  0.59           O  
ATOM   4757  OE2 GLU A 323      11.826 -11.679 -16.365  1.00  0.59           O  
ATOM   4758  H   GLU A 323      12.767 -15.706 -11.904  1.00  0.59           H  
ATOM   4759  HA  GLU A 323      13.668 -13.847 -14.052  1.00  0.59           H  
ATOM   4760 1HB  GLU A 323      11.425 -14.930 -14.229  1.00  0.59           H  
ATOM   4761 2HB  GLU A 323      10.970 -14.104 -12.767  1.00  0.59           H  
ATOM   4762 1HG  GLU A 323      10.093 -12.934 -14.597  1.00  0.59           H  
ATOM   4763 2HG  GLU A 323      11.367 -11.941 -13.889  1.00  0.59           H  
ATOM   4764  N   THR A 324      13.101 -13.223 -10.873  1.00  0.57           N  
ATOM   4765  CA  THR A 324      13.359 -12.306  -9.757  1.00  0.57           C  
ATOM   4766  C   THR A 324      14.282 -12.996  -8.740  1.00  0.57           C  
ATOM   4767  O   THR A 324      14.050 -14.161  -8.399  1.00  0.57           O  
ATOM   4768  CB  THR A 324      12.047 -11.876  -9.034  1.00  0.57           C  
ATOM   4769  OG1 THR A 324      11.161 -11.200  -9.960  1.00  0.57           O  
ATOM   4770  CG2 THR A 324      12.341 -10.958  -7.866  1.00  0.57           C  
ATOM   4771  H   THR A 324      12.717 -14.143 -10.665  1.00  0.57           H  
ATOM   4772  HA  THR A 324      13.865 -11.419 -10.132  1.00  0.57           H  
ATOM   4773  HB  THR A 324      11.541 -12.765  -8.664  1.00  0.57           H  
ATOM   4774  HG1 THR A 324      10.737 -11.890 -10.510  1.00  0.57           H  
ATOM   4775 1HG2 THR A 324      11.407 -10.681  -7.373  1.00  0.57           H  
ATOM   4776 2HG2 THR A 324      12.988 -11.456  -7.154  1.00  0.57           H  
ATOM   4777 3HG2 THR A 324      12.831 -10.084  -8.232  1.00  0.57           H  
ATOM   4778  N   ILE A 325      15.335 -12.298  -8.300  1.00  0.56           N  
ATOM   4779  CA  ILE A 325      16.260 -12.819  -7.294  1.00  0.56           C  
ATOM   4780  C   ILE A 325      16.498 -11.862  -6.113  1.00  0.56           C  
ATOM   4781  O   ILE A 325      16.821 -10.684  -6.310  1.00  0.56           O  
ATOM   4782  CB  ILE A 325      17.652 -13.147  -7.894  1.00  0.56           C  
ATOM   4783  CG1 ILE A 325      17.551 -14.196  -9.010  1.00  0.56           C  
ATOM   4784  CG2 ILE A 325      18.580 -13.664  -6.775  1.00  0.56           C  
ATOM   4785  CD1 ILE A 325      18.844 -14.381  -9.780  1.00  0.56           C  
ATOM   4786  H   ILE A 325      15.493 -11.376  -8.686  1.00  0.56           H  
ATOM   4787  HA  ILE A 325      15.845 -13.737  -6.915  1.00  0.56           H  
ATOM   4788  HB  ILE A 325      18.082 -12.251  -8.333  1.00  0.56           H  
ATOM   4789 1HG1 ILE A 325      17.266 -15.147  -8.570  1.00  0.56           H  
ATOM   4790 2HG1 ILE A 325      16.782 -13.898  -9.719  1.00  0.56           H  
ATOM   4791 1HG2 ILE A 325      19.535 -13.884  -7.190  1.00  0.56           H  
ATOM   4792 2HG2 ILE A 325      18.700 -12.912  -6.003  1.00  0.56           H  
ATOM   4793 3HG2 ILE A 325      18.154 -14.570  -6.335  1.00  0.56           H  
ATOM   4794 1HD1 ILE A 325      18.702 -15.137 -10.548  1.00  0.56           H  
ATOM   4795 2HD1 ILE A 325      19.127 -13.436 -10.248  1.00  0.56           H  
ATOM   4796 3HD1 ILE A 325      19.631 -14.697  -9.110  1.00  0.56           H  
ATOM   4797  N   PHE A 326      16.390 -12.380  -4.890  1.00  0.55           N  
ATOM   4798  CA  PHE A 326      16.758 -11.594  -3.706  1.00  0.55           C  
ATOM   4799  C   PHE A 326      17.862 -12.286  -2.912  1.00  0.55           C  
ATOM   4800  O   PHE A 326      17.661 -13.391  -2.427  1.00  0.55           O  
ATOM   4801  CB  PHE A 326      15.600 -11.322  -2.761  1.00  0.55           C  
ATOM   4802  CG  PHE A 326      16.123 -10.555  -1.590  1.00  0.55           C  
ATOM   4803  CD1 PHE A 326      16.620  -9.285  -1.773  1.00  0.55           C  
ATOM   4804  CD2 PHE A 326      16.175 -11.109  -0.324  1.00  0.55           C  
ATOM   4805  CE1 PHE A 326      17.156  -8.569  -0.742  1.00  0.55           C  
ATOM   4806  CE2 PHE A 326      16.717 -10.405   0.716  1.00  0.55           C  
ATOM   4807  CZ  PHE A 326      17.211  -9.122   0.503  1.00  0.55           C  
ATOM   4808  H   PHE A 326      16.060 -13.343  -4.800  1.00  0.55           H  
ATOM   4809  HA  PHE A 326      17.144 -10.629  -4.037  1.00  0.55           H  
ATOM   4810 1HB  PHE A 326      14.833 -10.742  -3.252  1.00  0.55           H  
ATOM   4811 2HB  PHE A 326      15.165 -12.249  -2.412  1.00  0.55           H  
ATOM   4812  HD1 PHE A 326      16.591  -8.867  -2.757  1.00  0.55           H  
ATOM   4813  HD2 PHE A 326      15.797 -12.105  -0.159  1.00  0.55           H  
ATOM   4814  HE1 PHE A 326      17.545  -7.569  -0.915  1.00  0.55           H  
ATOM   4815  HE2 PHE A 326      16.759 -10.848   1.711  1.00  0.55           H  
ATOM   4816  HZ  PHE A 326      17.638  -8.557   1.329  1.00  0.55           H  
ATOM   4817  N   TRP A 327      19.015 -11.629  -2.786  1.00  0.55           N  
ATOM   4818  CA  TRP A 327      20.184 -12.177  -2.086  1.00  0.55           C  
ATOM   4819  C   TRP A 327      20.610 -11.417  -0.823  1.00  0.55           C  
ATOM   4820  O   TRP A 327      20.987 -10.250  -0.912  1.00  0.55           O  
ATOM   4821  CB  TRP A 327      21.371 -12.242  -3.065  1.00  0.55           C  
ATOM   4822  CG  TRP A 327      22.714 -12.579  -2.426  1.00  0.55           C  
ATOM   4823  CD1 TRP A 327      22.929 -13.300  -1.301  1.00  0.55           C  
ATOM   4824  CD2 TRP A 327      24.034 -12.178  -2.892  1.00  0.55           C  
ATOM   4825  NE1 TRP A 327      24.263 -13.341  -1.009  1.00  0.55           N  
ATOM   4826  CE2 TRP A 327      24.954 -12.658  -1.966  1.00  0.55           C  
ATOM   4827  CE3 TRP A 327      24.493 -11.460  -3.991  1.00  0.55           C  
ATOM   4828  CZ2 TRP A 327      26.311 -12.422  -2.092  1.00  0.55           C  
ATOM   4829  CZ3 TRP A 327      25.835 -11.233  -4.124  1.00  0.55           C  
ATOM   4830  CH2 TRP A 327      26.727 -11.692  -3.197  1.00  0.55           C  
ATOM   4831  H   TRP A 327      19.087 -10.704  -3.213  1.00  0.55           H  
ATOM   4832  HA  TRP A 327      19.939 -13.190  -1.784  1.00  0.55           H  
ATOM   4833 1HB  TRP A 327      21.149 -13.008  -3.796  1.00  0.55           H  
ATOM   4834 2HB  TRP A 327      21.461 -11.295  -3.596  1.00  0.55           H  
ATOM   4835  HD1 TRP A 327      22.159 -13.767  -0.696  1.00  0.55           H  
ATOM   4836  HE1 TRP A 327      24.628 -13.820  -0.180  1.00  0.55           H  
ATOM   4837  HE3 TRP A 327      23.805 -11.094  -4.732  1.00  0.55           H  
ATOM   4838  HZ2 TRP A 327      27.033 -12.785  -1.365  1.00  0.55           H  
ATOM   4839  HZ3 TRP A 327      26.168 -10.676  -4.990  1.00  0.55           H  
ATOM   4840  HH2 TRP A 327      27.788 -11.482  -3.333  1.00  0.55           H  
ATOM   4841  N   ASN A 328      20.537 -12.078   0.346  1.00  0.56           N  
ATOM   4842  CA  ASN A 328      20.963 -11.470   1.614  1.00  0.56           C  
ATOM   4843  C   ASN A 328      21.818 -12.378   2.511  1.00  0.56           C  
ATOM   4844  O   ASN A 328      21.314 -13.313   3.150  1.00  0.56           O  
ATOM   4845  CB  ASN A 328      19.791 -10.912   2.394  1.00  0.56           C  
ATOM   4846  CG  ASN A 328      20.215 -10.229   3.695  1.00  0.56           C  
ATOM   4847  OD1 ASN A 328      20.792 -10.857   4.596  1.00  0.56           O  
ATOM   4848  ND2 ASN A 328      19.944  -8.953   3.798  1.00  0.56           N  
ATOM   4849  H   ASN A 328      20.200 -13.041   0.338  1.00  0.56           H  
ATOM   4850  HA  ASN A 328      21.602 -10.626   1.363  1.00  0.56           H  
ATOM   4851 1HB  ASN A 328      19.330 -10.172   1.788  1.00  0.56           H  
ATOM   4852 2HB  ASN A 328      19.061 -11.694   2.603  1.00  0.56           H  
ATOM   4853 1HD2 ASN A 328      20.219  -8.444   4.612  1.00  0.56           H  
ATOM   4854 2HD2 ASN A 328      19.480  -8.480   3.053  1.00  0.56           H  
ATOM   4855  N   GLY A 329      23.094 -12.010   2.618  1.00  0.56           N  
ATOM   4856  CA  GLY A 329      24.143 -12.656   3.414  1.00  0.56           C  
ATOM   4857  C   GLY A 329      25.031 -13.604   2.587  1.00  0.56           C  
ATOM   4858  O   GLY A 329      24.597 -14.123   1.560  1.00  0.56           O  
ATOM   4859  H   GLY A 329      23.402 -11.227   2.052  1.00  0.56           H  
ATOM   4860 1HA  GLY A 329      24.740 -11.863   3.855  1.00  0.56           H  
ATOM   4861 2HA  GLY A 329      23.683 -13.201   4.235  1.00  0.56           H  
ATOM   4862  N   PRO A 330      26.271 -13.869   3.039  1.00  0.57           N  
ATOM   4863  CA  PRO A 330      27.276 -14.715   2.407  1.00  0.57           C  
ATOM   4864  C   PRO A 330      26.920 -16.183   2.488  1.00  0.57           C  
ATOM   4865  O   PRO A 330      26.251 -16.623   3.431  1.00  0.57           O  
ATOM   4866  CB  PRO A 330      28.530 -14.397   3.208  1.00  0.57           C  
ATOM   4867  CG  PRO A 330      28.012 -13.985   4.576  1.00  0.57           C  
ATOM   4868  CD  PRO A 330      26.719 -13.261   4.297  1.00  0.57           C  
ATOM   4869  HA  PRO A 330      27.399 -14.408   1.356  1.00  0.57           H  
ATOM   4870 1HB  PRO A 330      29.180 -15.279   3.247  1.00  0.57           H  
ATOM   4871 2HB  PRO A 330      29.107 -13.602   2.709  1.00  0.57           H  
ATOM   4872 1HG  PRO A 330      27.881 -14.872   5.212  1.00  0.57           H  
ATOM   4873 2HG  PRO A 330      28.751 -13.339   5.086  1.00  0.57           H  
ATOM   4874 1HD  PRO A 330      26.005 -13.429   5.105  1.00  0.57           H  
ATOM   4875 2HD  PRO A 330      26.930 -12.211   4.145  1.00  0.57           H  
ATOM   4876  N   MET A 331      27.444 -16.969   1.549  1.00  0.58           N  
ATOM   4877  CA  MET A 331      27.174 -18.405   1.540  1.00  0.58           C  
ATOM   4878  C   MET A 331      28.174 -19.208   2.359  1.00  0.58           C  
ATOM   4879  O   MET A 331      28.003 -20.415   2.538  1.00  0.58           O  
ATOM   4880  CB  MET A 331      27.170 -18.910   0.113  1.00  0.58           C  
ATOM   4881  CG  MET A 331      26.106 -18.311  -0.730  1.00  0.58           C  
ATOM   4882  SD  MET A 331      24.429 -18.694  -0.153  1.00  0.58           S  
ATOM   4883  CE  MET A 331      24.322 -20.411  -0.622  1.00  0.58           C  
ATOM   4884  H   MET A 331      28.049 -16.576   0.827  1.00  0.58           H  
ATOM   4885  HA  MET A 331      26.186 -18.564   1.972  1.00  0.58           H  
ATOM   4886 1HB  MET A 331      28.134 -18.714  -0.351  1.00  0.58           H  
ATOM   4887 2HB  MET A 331      27.020 -19.962   0.121  1.00  0.58           H  
ATOM   4888 1HG  MET A 331      26.235 -17.229  -0.730  1.00  0.58           H  
ATOM   4889 2HG  MET A 331      26.214 -18.673  -1.754  1.00  0.58           H  
ATOM   4890 1HE  MET A 331      23.364 -20.812  -0.321  1.00  0.58           H  
ATOM   4891 2HE  MET A 331      24.434 -20.495  -1.700  1.00  0.58           H  
ATOM   4892 3HE  MET A 331      25.103 -20.970  -0.134  1.00  0.58           H  
ATOM   4893  N   GLY A 332      29.163 -18.522   2.907  1.00  0.60           N  
ATOM   4894  CA  GLY A 332      30.235 -19.141   3.678  1.00  0.60           C  
ATOM   4895  C   GLY A 332      31.148 -18.082   4.283  1.00  0.60           C  
ATOM   4896  O   GLY A 332      30.840 -16.883   4.280  1.00  0.60           O  
ATOM   4897  H   GLY A 332      29.193 -17.530   2.742  1.00  0.60           H  
ATOM   4898 1HA  GLY A 332      29.819 -19.769   4.466  1.00  0.60           H  
ATOM   4899 2HA  GLY A 332      30.821 -19.790   3.026  1.00  0.60           H  
ATOM   4900  N   VAL A 333      32.292 -18.501   4.797  1.00  0.62           N  
ATOM   4901  CA  VAL A 333      33.166 -17.545   5.467  1.00  0.62           C  
ATOM   4902  C   VAL A 333      34.013 -16.763   4.473  1.00  0.62           C  
ATOM   4903  O   VAL A 333      35.221 -16.948   4.350  1.00  0.62           O  
ATOM   4904  CB  VAL A 333      34.063 -18.286   6.453  1.00  0.62           C  
ATOM   4905  CG1 VAL A 333      34.900 -17.309   7.238  1.00  0.62           C  
ATOM   4906  CG2 VAL A 333      33.192 -19.136   7.344  1.00  0.62           C  
ATOM   4907  H   VAL A 333      32.518 -19.496   4.751  1.00  0.62           H  
ATOM   4908  HA  VAL A 333      32.545 -16.843   6.025  1.00  0.62           H  
ATOM   4909  HB  VAL A 333      34.749 -18.933   5.901  1.00  0.62           H  
ATOM   4910 1HG1 VAL A 333      35.525 -17.850   7.924  1.00  0.62           H  
ATOM   4911 2HG1 VAL A 333      35.521 -16.732   6.556  1.00  0.62           H  
ATOM   4912 3HG1 VAL A 333      34.256 -16.634   7.802  1.00  0.62           H  
ATOM   4913 1HG2 VAL A 333      33.803 -19.684   8.025  1.00  0.62           H  
ATOM   4914 2HG2 VAL A 333      32.506 -18.497   7.899  1.00  0.62           H  
ATOM   4915 3HG2 VAL A 333      32.623 -19.839   6.731  1.00  0.62           H  
ATOM   4916  N   PHE A 334      33.351 -15.788   3.864  1.00  0.65           N  
ATOM   4917  CA  PHE A 334      33.861 -14.938   2.793  1.00  0.65           C  
ATOM   4918  C   PHE A 334      35.170 -14.250   3.156  1.00  0.65           C  
ATOM   4919  O   PHE A 334      36.067 -14.104   2.326  1.00  0.65           O  
ATOM   4920  CB  PHE A 334      32.824 -13.885   2.423  1.00  0.65           C  
ATOM   4921  CG  PHE A 334      33.195 -13.128   1.223  1.00  0.65           C  
ATOM   4922  CD1 PHE A 334      32.986 -13.717   0.021  1.00  0.65           C  
ATOM   4923  CD2 PHE A 334      33.745 -11.872   1.266  1.00  0.65           C  
ATOM   4924  CE1 PHE A 334      33.300 -13.104  -1.145  1.00  0.65           C  
ATOM   4925  CE2 PHE A 334      34.079 -11.234   0.096  1.00  0.65           C  
ATOM   4926  CZ  PHE A 334      33.856 -11.863  -1.119  1.00  0.65           C  
ATOM   4927  H   PHE A 334      32.361 -15.739   4.100  1.00  0.65           H  
ATOM   4928  HA  PHE A 334      34.041 -15.565   1.923  1.00  0.65           H  
ATOM   4929 1HB  PHE A 334      31.862 -14.370   2.244  1.00  0.65           H  
ATOM   4930 2HB  PHE A 334      32.696 -13.185   3.246  1.00  0.65           H  
ATOM   4931  HD1 PHE A 334      32.563 -14.704   0.026  1.00  0.65           H  
ATOM   4932  HD2 PHE A 334      33.918 -11.392   2.230  1.00  0.65           H  
ATOM   4933  HE1 PHE A 334      33.113 -13.613  -2.081  1.00  0.65           H  
ATOM   4934  HE2 PHE A 334      34.520 -10.242   0.130  1.00  0.65           H  
ATOM   4935  HZ  PHE A 334      34.119 -11.371  -2.043  1.00  0.65           H  
ATOM   4936  N   GLU A 335      35.256 -13.805   4.409  1.00  0.67           N  
ATOM   4937  CA  GLU A 335      36.410 -13.086   4.951  1.00  0.67           C  
ATOM   4938  C   GLU A 335      37.729 -13.879   4.860  1.00  0.67           C  
ATOM   4939  O   GLU A 335      38.811 -13.301   4.980  1.00  0.67           O  
ATOM   4940  CB  GLU A 335      36.110 -12.660   6.395  1.00  0.67           C  
ATOM   4941  CG  GLU A 335      35.916 -13.809   7.376  1.00  0.67           C  
ATOM   4942  CD  GLU A 335      35.582 -13.361   8.786  1.00  0.67           C  
ATOM   4943  OE1 GLU A 335      35.646 -12.184   9.048  1.00  0.67           O  
ATOM   4944  OE2 GLU A 335      35.246 -14.198   9.592  1.00  0.67           O  
ATOM   4945  H   GLU A 335      34.472 -13.982   5.018  1.00  0.67           H  
ATOM   4946  HA  GLU A 335      36.538 -12.178   4.363  1.00  0.67           H  
ATOM   4947 1HB  GLU A 335      36.925 -12.039   6.767  1.00  0.67           H  
ATOM   4948 2HB  GLU A 335      35.204 -12.055   6.410  1.00  0.67           H  
ATOM   4949 1HG  GLU A 335      35.099 -14.417   7.005  1.00  0.67           H  
ATOM   4950 2HG  GLU A 335      36.804 -14.420   7.394  1.00  0.67           H  
ATOM   4951  N   PHE A 336      37.638 -15.196   4.684  1.00  0.68           N  
ATOM   4952  CA  PHE A 336      38.781 -16.081   4.531  1.00  0.68           C  
ATOM   4953  C   PHE A 336      38.812 -16.568   3.089  1.00  0.68           C  
ATOM   4954  O   PHE A 336      38.257 -17.625   2.835  1.00  0.68           O  
ATOM   4955  CB  PHE A 336      38.632 -17.310   5.398  1.00  0.68           C  
ATOM   4956  CG  PHE A 336      38.695 -17.116   6.819  1.00  0.68           C  
ATOM   4957  CD1 PHE A 336      39.182 -15.956   7.374  1.00  0.68           C  
ATOM   4958  CD2 PHE A 336      38.246 -18.112   7.634  1.00  0.68           C  
ATOM   4959  CE1 PHE A 336      39.215 -15.809   8.735  1.00  0.68           C  
ATOM   4960  CE2 PHE A 336      38.269 -17.966   8.967  1.00  0.68           C  
ATOM   4961  CZ  PHE A 336      38.754 -16.818   9.534  1.00  0.68           C  
ATOM   4962  H   PHE A 336      36.713 -15.619   4.600  1.00  0.68           H  
ATOM   4963  HA  PHE A 336      39.689 -15.556   4.804  1.00  0.68           H  
ATOM   4964 1HB  PHE A 336      37.661 -17.759   5.177  1.00  0.68           H  
ATOM   4965 2HB  PHE A 336      39.367 -18.019   5.123  1.00  0.68           H  
ATOM   4966  HD1 PHE A 336      39.543 -15.155   6.727  1.00  0.68           H  
ATOM   4967  HD2 PHE A 336      37.856 -19.033   7.192  1.00  0.68           H  
ATOM   4968  HE1 PHE A 336      39.599 -14.891   9.178  1.00  0.68           H  
ATOM   4969  HE2 PHE A 336      37.904 -18.757   9.587  1.00  0.68           H  
ATOM   4970  HZ  PHE A 336      38.771 -16.713  10.617  1.00  0.68           H  
ATOM   4971  N   PRO A 337      39.549 -15.930   2.157  1.00  0.68           N  
ATOM   4972  CA  PRO A 337      39.468 -16.111   0.700  1.00  0.68           C  
ATOM   4973  C   PRO A 337      39.376 -17.558   0.215  1.00  0.68           C  
ATOM   4974  O   PRO A 337      38.675 -17.854  -0.754  1.00  0.68           O  
ATOM   4975  CB  PRO A 337      40.790 -15.488   0.244  1.00  0.68           C  
ATOM   4976  CG  PRO A 337      41.072 -14.418   1.268  1.00  0.68           C  
ATOM   4977  CD  PRO A 337      40.616 -15.001   2.580  1.00  0.68           C  
ATOM   4978  HA  PRO A 337      38.618 -15.522   0.320  1.00  0.68           H  
ATOM   4979 1HB  PRO A 337      41.575 -16.260   0.201  1.00  0.68           H  
ATOM   4980 2HB  PRO A 337      40.683 -15.086  -0.774  1.00  0.68           H  
ATOM   4981 1HG  PRO A 337      42.141 -14.161   1.267  1.00  0.68           H  
ATOM   4982 2HG  PRO A 337      40.524 -13.498   1.011  1.00  0.68           H  
ATOM   4983 1HD  PRO A 337      41.431 -15.534   3.082  1.00  0.68           H  
ATOM   4984 2HD  PRO A 337      40.215 -14.181   3.179  1.00  0.68           H  
ATOM   4985  N   ALA A 338      40.023 -18.475   0.925  1.00  0.68           N  
ATOM   4986  CA  ALA A 338      40.023 -19.900   0.586  1.00  0.68           C  
ATOM   4987  C   ALA A 338      38.602 -20.473   0.579  1.00  0.68           C  
ATOM   4988  O   ALA A 338      38.322 -21.474  -0.085  1.00  0.68           O  
ATOM   4989  CB  ALA A 338      40.877 -20.661   1.591  1.00  0.68           C  
ATOM   4990  H   ALA A 338      40.558 -18.183   1.726  1.00  0.68           H  
ATOM   4991  HA  ALA A 338      40.440 -20.017  -0.413  1.00  0.68           H  
ATOM   4992 1HB  ALA A 338      40.892 -21.720   1.336  1.00  0.68           H  
ATOM   4993 2HB  ALA A 338      41.895 -20.270   1.579  1.00  0.68           H  
ATOM   4994 3HB  ALA A 338      40.468 -20.534   2.577  1.00  0.68           H  
ATOM   4995  N   PHE A 339      37.738 -19.855   1.374  1.00  0.66           N  
ATOM   4996  CA  PHE A 339      36.357 -20.237   1.597  1.00  0.66           C  
ATOM   4997  C   PHE A 339      35.373 -19.183   1.073  1.00  0.66           C  
ATOM   4998  O   PHE A 339      34.245 -19.081   1.555  1.00  0.66           O  
ATOM   4999  CB  PHE A 339      36.179 -20.435   3.086  1.00  0.66           C  
ATOM   5000  CG  PHE A 339      37.190 -21.422   3.600  1.00  0.66           C  
ATOM   5001  CD1 PHE A 339      38.281 -20.970   4.317  1.00  0.66           C  
ATOM   5002  CD2 PHE A 339      37.093 -22.769   3.335  1.00  0.66           C  
ATOM   5003  CE1 PHE A 339      39.260 -21.832   4.760  1.00  0.66           C  
ATOM   5004  CE2 PHE A 339      38.071 -23.638   3.782  1.00  0.66           C  
ATOM   5005  CZ  PHE A 339      39.163 -23.162   4.489  1.00  0.66           C  
ATOM   5006  H   PHE A 339      38.060 -19.032   1.859  1.00  0.66           H  
ATOM   5007  HA  PHE A 339      36.162 -21.176   1.078  1.00  0.66           H  
ATOM   5008 1HB  PHE A 339      36.324 -19.480   3.604  1.00  0.66           H  
ATOM   5009 2HB  PHE A 339      35.180 -20.792   3.315  1.00  0.66           H  
ATOM   5010  HD1 PHE A 339      38.362 -19.918   4.513  1.00  0.66           H  
ATOM   5011  HD2 PHE A 339      36.239 -23.140   2.766  1.00  0.66           H  
ATOM   5012  HE1 PHE A 339      40.114 -21.449   5.315  1.00  0.66           H  
ATOM   5013  HE2 PHE A 339      37.988 -24.697   3.575  1.00  0.66           H  
ATOM   5014  HZ  PHE A 339      39.943 -23.841   4.833  1.00  0.66           H  
ATOM   5015  N   ALA A 340      35.826 -18.344   0.133  1.00  0.65           N  
ATOM   5016  CA  ALA A 340      34.956 -17.346  -0.487  1.00  0.65           C  
ATOM   5017  C   ALA A 340      34.333 -17.849  -1.796  1.00  0.65           C  
ATOM   5018  O   ALA A 340      33.567 -17.122  -2.435  1.00  0.65           O  
ATOM   5019  CB  ALA A 340      35.740 -16.076  -0.761  1.00  0.65           C  
ATOM   5020  H   ALA A 340      36.793 -18.405  -0.187  1.00  0.65           H  
ATOM   5021  HA  ALA A 340      34.143 -17.130   0.203  1.00  0.65           H  
ATOM   5022 1HB  ALA A 340      35.093 -15.333  -1.198  1.00  0.65           H  
ATOM   5023 2HB  ALA A 340      36.152 -15.696   0.177  1.00  0.65           H  
ATOM   5024 3HB  ALA A 340      36.553 -16.298  -1.451  1.00  0.65           H  
ATOM   5025  N   ALA A 341      34.702 -19.063  -2.214  1.00  0.64           N  
ATOM   5026  CA  ALA A 341      34.298 -19.662  -3.492  1.00  0.64           C  
ATOM   5027  C   ALA A 341      32.791 -19.832  -3.660  1.00  0.64           C  
ATOM   5028  O   ALA A 341      32.250 -19.627  -4.748  1.00  0.64           O  
ATOM   5029  CB  ALA A 341      34.954 -21.018  -3.632  1.00  0.64           C  
ATOM   5030  H   ALA A 341      35.289 -19.611  -1.600  1.00  0.64           H  
ATOM   5031  HA  ALA A 341      34.654 -19.008  -4.288  1.00  0.64           H  
ATOM   5032 1HB  ALA A 341      34.695 -21.452  -4.595  1.00  0.64           H  
ATOM   5033 2HB  ALA A 341      36.036 -20.911  -3.557  1.00  0.64           H  
ATOM   5034 3HB  ALA A 341      34.595 -21.670  -2.828  1.00  0.64           H  
ATOM   5035  N   GLY A 342      32.111 -20.194  -2.587  1.00  0.64           N  
ATOM   5036  CA  GLY A 342      30.670 -20.403  -2.600  1.00  0.64           C  
ATOM   5037  C   GLY A 342      29.971 -19.115  -2.959  1.00  0.64           C  
ATOM   5038  O   GLY A 342      29.106 -19.074  -3.842  1.00  0.64           O  
ATOM   5039  H   GLY A 342      32.613 -20.355  -1.714  1.00  0.64           H  
ATOM   5040 1HA  GLY A 342      30.419 -21.188  -3.308  1.00  0.64           H  
ATOM   5041 2HA  GLY A 342      30.346 -20.733  -1.617  1.00  0.64           H  
ATOM   5042  N   THR A 343      30.353 -18.062  -2.238  1.00  0.63           N  
ATOM   5043  CA  THR A 343      29.807 -16.730  -2.414  1.00  0.63           C  
ATOM   5044  C   THR A 343      30.197 -16.199  -3.788  1.00  0.63           C  
ATOM   5045  O   THR A 343      29.387 -15.568  -4.460  1.00  0.63           O  
ATOM   5046  CB  THR A 343      30.287 -15.779  -1.325  1.00  0.63           C  
ATOM   5047  OG1 THR A 343      29.891 -16.279  -0.017  1.00  0.63           O  
ATOM   5048  CG2 THR A 343      29.664 -14.412  -1.539  1.00  0.63           C  
ATOM   5049  H   THR A 343      31.079 -18.209  -1.547  1.00  0.63           H  
ATOM   5050  HA  THR A 343      28.720 -16.789  -2.367  1.00  0.63           H  
ATOM   5051  HB  THR A 343      31.360 -15.714  -1.377  1.00  0.63           H  
ATOM   5052  HG1 THR A 343      30.460 -17.034   0.211  1.00  0.63           H  
ATOM   5053 1HG2 THR A 343      30.007 -13.730  -0.764  1.00  0.63           H  
ATOM   5054 2HG2 THR A 343      29.955 -14.030  -2.518  1.00  0.63           H  
ATOM   5055 3HG2 THR A 343      28.582 -14.503  -1.493  1.00  0.63           H  
ATOM   5056  N   LYS A 344      31.448 -16.436  -4.207  1.00  0.63           N  
ATOM   5057  CA  LYS A 344      31.883 -16.006  -5.528  1.00  0.63           C  
ATOM   5058  C   LYS A 344      30.969 -16.604  -6.579  1.00  0.63           C  
ATOM   5059  O   LYS A 344      30.378 -15.881  -7.384  1.00  0.63           O  
ATOM   5060  CB  LYS A 344      33.337 -16.415  -5.778  1.00  0.63           C  
ATOM   5061  CG  LYS A 344      33.945 -16.018  -7.152  1.00  0.63           C  
ATOM   5062  CD  LYS A 344      35.427 -16.414  -7.200  1.00  0.63           C  
ATOM   5063  CE  LYS A 344      36.191 -15.819  -8.403  1.00  0.63           C  
ATOM   5064  NZ  LYS A 344      35.706 -16.317  -9.723  1.00  0.63           N  
ATOM   5065  H   LYS A 344      32.110 -16.919  -3.603  1.00  0.63           H  
ATOM   5066  HA  LYS A 344      31.807 -14.944  -5.592  1.00  0.63           H  
ATOM   5067 1HB  LYS A 344      33.968 -16.006  -4.989  1.00  0.63           H  
ATOM   5068 2HB  LYS A 344      33.409 -17.491  -5.709  1.00  0.63           H  
ATOM   5069 1HG  LYS A 344      33.423 -16.580  -7.932  1.00  0.63           H  
ATOM   5070 2HG  LYS A 344      33.824 -14.970  -7.379  1.00  0.63           H  
ATOM   5071 1HD  LYS A 344      35.910 -16.084  -6.280  1.00  0.63           H  
ATOM   5072 2HD  LYS A 344      35.495 -17.501  -7.248  1.00  0.63           H  
ATOM   5073 1HE  LYS A 344      36.106 -14.733  -8.384  1.00  0.63           H  
ATOM   5074 2HE  LYS A 344      37.240 -16.093  -8.298  1.00  0.63           H  
ATOM   5075 1HZ  LYS A 344      36.254 -15.904 -10.457  1.00  0.63           H  
ATOM   5076 2HZ  LYS A 344      35.781 -17.317  -9.771  1.00  0.63           H  
ATOM   5077 3HZ  LYS A 344      34.729 -16.038  -9.862  1.00  0.63           H  
ATOM   5078  N   GLY A 345      30.767 -17.921  -6.499  1.00  0.63           N  
ATOM   5079  CA  GLY A 345      29.899 -18.637  -7.415  1.00  0.63           C  
ATOM   5080  C   GLY A 345      28.520 -18.002  -7.429  1.00  0.63           C  
ATOM   5081  O   GLY A 345      27.994 -17.662  -8.490  1.00  0.63           O  
ATOM   5082  H   GLY A 345      31.263 -18.461  -5.791  1.00  0.63           H  
ATOM   5083 1HA  GLY A 345      30.330 -18.622  -8.416  1.00  0.63           H  
ATOM   5084 2HA  GLY A 345      29.828 -19.673  -7.094  1.00  0.63           H  
ATOM   5085  N   LEU A 346      27.937 -17.834  -6.246  1.00  0.63           N  
ATOM   5086  CA  LEU A 346      26.623 -17.234  -6.126  1.00  0.63           C  
ATOM   5087  C   LEU A 346      26.519 -15.845  -6.731  1.00  0.63           C  
ATOM   5088  O   LEU A 346      25.608 -15.570  -7.512  1.00  0.63           O  
ATOM   5089  CB  LEU A 346      26.257 -17.057  -4.666  1.00  0.63           C  
ATOM   5090  CG  LEU A 346      24.984 -16.338  -4.483  1.00  0.63           C  
ATOM   5091  CD1 LEU A 346      23.899 -17.181  -5.009  1.00  0.63           C  
ATOM   5092  CD2 LEU A 346      24.805 -15.976  -3.098  1.00  0.63           C  
ATOM   5093  H   LEU A 346      28.421 -18.145  -5.402  1.00  0.63           H  
ATOM   5094  HA  LEU A 346      25.905 -17.887  -6.617  1.00  0.63           H  
ATOM   5095 1HB  LEU A 346      26.183 -18.034  -4.196  1.00  0.63           H  
ATOM   5096 2HB  LEU A 346      27.036 -16.491  -4.169  1.00  0.63           H  
ATOM   5097  HG  LEU A 346      25.010 -15.425  -5.066  1.00  0.63           H  
ATOM   5098 1HD1 LEU A 346      22.973 -16.659  -4.910  1.00  0.63           H  
ATOM   5099 2HD1 LEU A 346      24.094 -17.392  -6.057  1.00  0.63           H  
ATOM   5100 3HD1 LEU A 346      23.853 -18.114  -4.448  1.00  0.63           H  
ATOM   5101 1HD2 LEU A 346      23.881 -15.424  -2.999  1.00  0.63           H  
ATOM   5102 2HD2 LEU A 346      24.760 -16.855  -2.517  1.00  0.63           H  
ATOM   5103 3HD2 LEU A 346      25.638 -15.358  -2.774  1.00  0.63           H  
ATOM   5104  N   ALA A 347      27.424 -14.948  -6.352  1.00  0.63           N  
ATOM   5105  CA  ALA A 347      27.339 -13.578  -6.813  1.00  0.63           C  
ATOM   5106  C   ALA A 347      27.422 -13.518  -8.324  1.00  0.63           C  
ATOM   5107  O   ALA A 347      26.688 -12.754  -8.959  1.00  0.63           O  
ATOM   5108  CB  ALA A 347      28.452 -12.759  -6.199  1.00  0.63           C  
ATOM   5109  H   ALA A 347      28.174 -15.222  -5.725  1.00  0.63           H  
ATOM   5110  HA  ALA A 347      26.376 -13.177  -6.501  1.00  0.63           H  
ATOM   5111 1HB  ALA A 347      28.374 -11.728  -6.518  1.00  0.63           H  
ATOM   5112 2HB  ALA A 347      28.394 -12.815  -5.125  1.00  0.63           H  
ATOM   5113 3HB  ALA A 347      29.390 -13.186  -6.529  1.00  0.63           H  
ATOM   5114  N   GLU A 348      28.295 -14.349  -8.907  1.00  0.63           N  
ATOM   5115  CA  GLU A 348      28.441 -14.385 -10.349  1.00  0.63           C  
ATOM   5116  C   GLU A 348      27.186 -14.957 -10.992  1.00  0.63           C  
ATOM   5117  O   GLU A 348      26.723 -14.445 -12.010  1.00  0.63           O  
ATOM   5118  CB  GLU A 348      29.665 -15.217 -10.738  1.00  0.63           C  
ATOM   5119  CG  GLU A 348      30.998 -14.585 -10.346  1.00  0.63           C  
ATOM   5120  CD  GLU A 348      32.190 -15.470 -10.613  1.00  0.63           C  
ATOM   5121  OE1 GLU A 348      32.025 -16.548 -11.133  1.00  0.63           O  
ATOM   5122  OE2 GLU A 348      33.280 -15.069 -10.262  1.00  0.63           O  
ATOM   5123  H   GLU A 348      28.883 -14.960  -8.334  1.00  0.63           H  
ATOM   5124  HA  GLU A 348      28.581 -13.366 -10.709  1.00  0.63           H  
ATOM   5125 1HB  GLU A 348      29.605 -16.192 -10.247  1.00  0.63           H  
ATOM   5126 2HB  GLU A 348      29.667 -15.388 -11.812  1.00  0.63           H  
ATOM   5127 1HG  GLU A 348      31.119 -13.654 -10.900  1.00  0.63           H  
ATOM   5128 2HG  GLU A 348      30.970 -14.339  -9.289  1.00  0.63           H  
ATOM   5129  N   ALA A 349      26.607 -15.999 -10.378  1.00  0.63           N  
ATOM   5130  CA  ALA A 349      25.396 -16.627 -10.892  1.00  0.63           C  
ATOM   5131  C   ALA A 349      24.237 -15.649 -10.929  1.00  0.63           C  
ATOM   5132  O   ALA A 349      23.476 -15.599 -11.900  1.00  0.63           O  
ATOM   5133  CB  ALA A 349      25.012 -17.803 -10.020  1.00  0.63           C  
ATOM   5134  H   ALA A 349      27.041 -16.397  -9.544  1.00  0.63           H  
ATOM   5135  HA  ALA A 349      25.594 -16.969 -11.907  1.00  0.63           H  
ATOM   5136 1HB  ALA A 349      24.120 -18.266 -10.425  1.00  0.63           H  
ATOM   5137 2HB  ALA A 349      25.829 -18.526  -9.998  1.00  0.63           H  
ATOM   5138 3HB  ALA A 349      24.810 -17.461  -9.010  1.00  0.63           H  
ATOM   5139  N   ILE A 350      24.131 -14.836  -9.888  1.00  0.63           N  
ATOM   5140  CA  ILE A 350      23.067 -13.864  -9.812  1.00  0.63           C  
ATOM   5141  C   ILE A 350      23.289 -12.783 -10.852  1.00  0.63           C  
ATOM   5142  O   ILE A 350      22.357 -12.394 -11.569  1.00  0.63           O  
ATOM   5143  CB  ILE A 350      22.994 -13.240  -8.432  1.00  0.63           C  
ATOM   5144  CG1 ILE A 350      22.597 -14.255  -7.413  1.00  0.63           C  
ATOM   5145  CG2 ILE A 350      22.005 -12.136  -8.448  1.00  0.63           C  
ATOM   5146  CD1 ILE A 350      22.759 -13.752  -6.033  1.00  0.63           C  
ATOM   5147  H   ILE A 350      24.789 -14.931  -9.112  1.00  0.63           H  
ATOM   5148  HA  ILE A 350      22.122 -14.362 -10.020  1.00  0.63           H  
ATOM   5149  HB  ILE A 350      23.980 -12.876  -8.157  1.00  0.63           H  
ATOM   5150 1HG1 ILE A 350      21.578 -14.533  -7.575  1.00  0.63           H  
ATOM   5151 2HG1 ILE A 350      23.212 -15.136  -7.530  1.00  0.63           H  
ATOM   5152 1HG2 ILE A 350      21.953 -11.682  -7.460  1.00  0.63           H  
ATOM   5153 2HG2 ILE A 350      22.305 -11.386  -9.181  1.00  0.63           H  
ATOM   5154 3HG2 ILE A 350      21.029 -12.524  -8.716  1.00  0.63           H  
ATOM   5155 1HD1 ILE A 350      22.460 -14.505  -5.319  1.00  0.63           H  
ATOM   5156 2HD1 ILE A 350      23.803 -13.495  -5.876  1.00  0.63           H  
ATOM   5157 3HD1 ILE A 350      22.142 -12.870  -5.908  1.00  0.63           H  
ATOM   5158  N   ALA A 351      24.528 -12.284 -10.937  1.00  0.64           N  
ATOM   5159  CA  ALA A 351      24.850 -11.258 -11.911  1.00  0.64           C  
ATOM   5160  C   ALA A 351      24.588 -11.778 -13.330  1.00  0.64           C  
ATOM   5161  O   ALA A 351      24.072 -11.048 -14.179  1.00  0.64           O  
ATOM   5162  CB  ALA A 351      26.300 -10.823 -11.751  1.00  0.64           C  
ATOM   5163  H   ALA A 351      25.263 -12.617 -10.312  1.00  0.64           H  
ATOM   5164  HA  ALA A 351      24.202 -10.399 -11.732  1.00  0.64           H  
ATOM   5165 1HB  ALA A 351      26.526 -10.037 -12.468  1.00  0.64           H  
ATOM   5166 2HB  ALA A 351      26.451 -10.450 -10.742  1.00  0.64           H  
ATOM   5167 3HB  ALA A 351      26.952 -11.677 -11.922  1.00  0.64           H  
ATOM   5168  N   ALA A 352      24.904 -13.054 -13.590  1.00  0.65           N  
ATOM   5169  CA  ALA A 352      24.651 -13.640 -14.899  1.00  0.65           C  
ATOM   5170  C   ALA A 352      23.159 -13.675 -15.188  1.00  0.65           C  
ATOM   5171  O   ALA A 352      22.713 -13.289 -16.274  1.00  0.65           O  
ATOM   5172  CB  ALA A 352      25.213 -15.049 -14.961  1.00  0.65           C  
ATOM   5173  H   ALA A 352      25.354 -13.623 -12.877  1.00  0.65           H  
ATOM   5174  HA  ALA A 352      25.136 -13.021 -15.651  1.00  0.65           H  
ATOM   5175 1HB  ALA A 352      25.033 -15.470 -15.947  1.00  0.65           H  
ATOM   5176 2HB  ALA A 352      26.284 -15.017 -14.764  1.00  0.65           H  
ATOM   5177 3HB  ALA A 352      24.727 -15.664 -14.207  1.00  0.65           H  
ATOM   5178  N   ALA A 353      22.373 -14.085 -14.188  1.00  0.66           N  
ATOM   5179  CA  ALA A 353      20.931 -14.156 -14.344  1.00  0.66           C  
ATOM   5180  C   ALA A 353      20.374 -12.775 -14.661  1.00  0.66           C  
ATOM   5181  O   ALA A 353      19.475 -12.630 -15.499  1.00  0.66           O  
ATOM   5182  CB  ALA A 353      20.304 -14.713 -13.078  1.00  0.66           C  
ATOM   5183  H   ALA A 353      22.788 -14.397 -13.309  1.00  0.66           H  
ATOM   5184  HA  ALA A 353      20.708 -14.819 -15.179  1.00  0.66           H  
ATOM   5185 1HB  ALA A 353      19.221 -14.788 -13.200  1.00  0.66           H  
ATOM   5186 2HB  ALA A 353      20.713 -15.699 -12.873  1.00  0.66           H  
ATOM   5187 3HB  ALA A 353      20.531 -14.056 -12.249  1.00  0.66           H  
ATOM   5188  N   THR A 354      20.959 -11.758 -14.023  1.00  0.67           N  
ATOM   5189  CA  THR A 354      20.567 -10.374 -14.206  1.00  0.67           C  
ATOM   5190  C   THR A 354      20.913  -9.941 -15.627  1.00  0.67           C  
ATOM   5191  O   THR A 354      20.097  -9.333 -16.321  1.00  0.67           O  
ATOM   5192  CB  THR A 354      21.281  -9.486 -13.189  1.00  0.67           C  
ATOM   5193  OG1 THR A 354      20.969  -9.971 -11.879  1.00  0.67           O  
ATOM   5194  CG2 THR A 354      20.787  -8.047 -13.310  1.00  0.67           C  
ATOM   5195  H   THR A 354      21.685 -11.962 -13.336  1.00  0.67           H  
ATOM   5196  HA  THR A 354      19.497 -10.287 -14.066  1.00  0.67           H  
ATOM   5197  HB  THR A 354      22.345  -9.520 -13.348  1.00  0.67           H  
ATOM   5198  HG1 THR A 354      21.339 -10.885 -11.784  1.00  0.67           H  
ATOM   5199 1HG2 THR A 354      21.280  -7.428 -12.582  1.00  0.67           H  
ATOM   5200 2HG2 THR A 354      21.011  -7.673 -14.307  1.00  0.67           H  
ATOM   5201 3HG2 THR A 354      19.712  -8.015 -13.140  1.00  0.67           H  
ATOM   5202  N   GLY A 355      22.110 -10.310 -16.093  1.00  0.68           N  
ATOM   5203  CA  GLY A 355      22.568  -9.999 -17.444  1.00  0.68           C  
ATOM   5204  C   GLY A 355      21.615 -10.563 -18.502  1.00  0.68           C  
ATOM   5205  O   GLY A 355      21.428  -9.972 -19.567  1.00  0.68           O  
ATOM   5206  H   GLY A 355      22.748 -10.797 -15.465  1.00  0.68           H  
ATOM   5207 1HA  GLY A 355      22.656  -8.920 -17.560  1.00  0.68           H  
ATOM   5208 2HA  GLY A 355      23.561 -10.424 -17.586  1.00  0.68           H  
ATOM   5209  N   LYS A 356      20.974 -11.686 -18.173  1.00  0.67           N  
ATOM   5210  CA  LYS A 356      20.016 -12.351 -19.046  1.00  0.67           C  
ATOM   5211  C   LYS A 356      18.589 -11.787 -18.927  1.00  0.67           C  
ATOM   5212  O   LYS A 356      17.679 -12.258 -19.614  1.00  0.67           O  
ATOM   5213  CB  LYS A 356      20.027 -13.855 -18.778  1.00  0.67           C  
ATOM   5214  CG  LYS A 356      21.344 -14.527 -19.175  1.00  0.67           C  
ATOM   5215  CD  LYS A 356      21.336 -16.015 -18.899  1.00  0.67           C  
ATOM   5216  CE  LYS A 356      22.653 -16.651 -19.326  1.00  0.67           C  
ATOM   5217  NZ  LYS A 356      22.675 -18.113 -19.068  1.00  0.67           N  
ATOM   5218  H   LYS A 356      21.221 -12.132 -17.288  1.00  0.67           H  
ATOM   5219  HA  LYS A 356      20.338 -12.196 -20.074  1.00  0.67           H  
ATOM   5220 1HB  LYS A 356      19.865 -14.035 -17.713  1.00  0.67           H  
ATOM   5221 2HB  LYS A 356      19.215 -14.333 -19.323  1.00  0.67           H  
ATOM   5222 1HG  LYS A 356      21.524 -14.365 -20.237  1.00  0.67           H  
ATOM   5223 2HG  LYS A 356      22.159 -14.071 -18.617  1.00  0.67           H  
ATOM   5224 1HD  LYS A 356      21.191 -16.180 -17.828  1.00  0.67           H  
ATOM   5225 2HD  LYS A 356      20.516 -16.488 -19.437  1.00  0.67           H  
ATOM   5226 1HE  LYS A 356      22.802 -16.478 -20.391  1.00  0.67           H  
ATOM   5227 2HE  LYS A 356      23.469 -16.182 -18.774  1.00  0.67           H  
ATOM   5228 1HZ  LYS A 356      23.561 -18.496 -19.364  1.00  0.67           H  
ATOM   5229 2HZ  LYS A 356      22.548 -18.279 -18.079  1.00  0.67           H  
ATOM   5230 3HZ  LYS A 356      21.927 -18.557 -19.582  1.00  0.67           H  
ATOM   5231  N   GLY A 357      18.389 -10.781 -18.064  1.00  0.65           N  
ATOM   5232  CA  GLY A 357      17.091 -10.137 -17.888  1.00  0.65           C  
ATOM   5233  C   GLY A 357      16.417 -10.273 -16.513  1.00  0.65           C  
ATOM   5234  O   GLY A 357      15.365  -9.667 -16.300  1.00  0.65           O  
ATOM   5235  H   GLY A 357      19.166 -10.417 -17.519  1.00  0.65           H  
ATOM   5236 1HA  GLY A 357      17.214  -9.076 -18.104  1.00  0.65           H  
ATOM   5237 2HA  GLY A 357      16.410 -10.517 -18.647  1.00  0.65           H  
ATOM   5238  N   ALA A 358      16.984 -11.043 -15.580  1.00  0.63           N  
ATOM   5239  CA  ALA A 358      16.345 -11.172 -14.264  1.00  0.63           C  
ATOM   5240  C   ALA A 358      16.471  -9.886 -13.458  1.00  0.63           C  
ATOM   5241  O   ALA A 358      17.412  -9.115 -13.640  1.00  0.63           O  
ATOM   5242  CB  ALA A 358      16.940 -12.320 -13.452  1.00  0.63           C  
ATOM   5243  H   ALA A 358      17.857 -11.539 -15.756  1.00  0.63           H  
ATOM   5244  HA  ALA A 358      15.286 -11.373 -14.429  1.00  0.63           H  
ATOM   5245 1HB  ALA A 358      16.417 -12.396 -12.497  1.00  0.63           H  
ATOM   5246 2HB  ALA A 358      16.830 -13.255 -14.001  1.00  0.63           H  
ATOM   5247 3HB  ALA A 358      17.986 -12.129 -13.267  1.00  0.63           H  
ATOM   5248  N   PHE A 359      15.515  -9.661 -12.571  1.00  0.62           N  
ATOM   5249  CA  PHE A 359      15.585  -8.565 -11.615  1.00  0.62           C  
ATOM   5250  C   PHE A 359      16.347  -9.082 -10.414  1.00  0.62           C  
ATOM   5251  O   PHE A 359      15.990 -10.128  -9.875  1.00  0.62           O  
ATOM   5252  CB  PHE A 359      14.181  -8.093 -11.216  1.00  0.62           C  
ATOM   5253  CG  PHE A 359      14.105  -6.921 -10.219  1.00  0.62           C  
ATOM   5254  CD1 PHE A 359      14.406  -5.632 -10.619  1.00  0.62           C  
ATOM   5255  CD2 PHE A 359      13.683  -7.109  -8.899  1.00  0.62           C  
ATOM   5256  CE1 PHE A 359      14.302  -4.574  -9.735  1.00  0.62           C  
ATOM   5257  CE2 PHE A 359      13.575  -6.048  -8.026  1.00  0.62           C  
ATOM   5258  CZ  PHE A 359      13.888  -4.787  -8.450  1.00  0.62           C  
ATOM   5259  H   PHE A 359      14.746 -10.324 -12.523  1.00  0.62           H  
ATOM   5260  HA  PHE A 359      16.134  -7.735 -12.058  1.00  0.62           H  
ATOM   5261 1HB  PHE A 359      13.642  -7.800 -12.115  1.00  0.62           H  
ATOM   5262 2HB  PHE A 359      13.637  -8.933 -10.784  1.00  0.62           H  
ATOM   5263  HD1 PHE A 359      14.728  -5.456 -11.645  1.00  0.62           H  
ATOM   5264  HD2 PHE A 359      13.432  -8.092  -8.564  1.00  0.62           H  
ATOM   5265  HE1 PHE A 359      14.539  -3.562 -10.063  1.00  0.62           H  
ATOM   5266  HE2 PHE A 359      13.237  -6.208  -7.002  1.00  0.62           H  
ATOM   5267  HZ  PHE A 359      13.798  -3.948  -7.775  1.00  0.62           H  
ATOM   5268  N   SER A 360      17.387  -8.384 -10.000  1.00  0.61           N  
ATOM   5269  CA  SER A 360      18.177  -8.883  -8.873  1.00  0.61           C  
ATOM   5270  C   SER A 360      18.582  -7.853  -7.867  1.00  0.61           C  
ATOM   5271  O   SER A 360      19.253  -6.861  -8.192  1.00  0.61           O  
ATOM   5272  CB  SER A 360      19.437  -9.540  -9.318  1.00  0.61           C  
ATOM   5273  OG  SER A 360      20.165  -9.924  -8.203  1.00  0.61           O  
ATOM   5274  H   SER A 360      17.615  -7.525 -10.491  1.00  0.61           H  
ATOM   5275  HA  SER A 360      17.578  -9.625  -8.353  1.00  0.61           H  
ATOM   5276 1HB  SER A 360      19.203 -10.411  -9.934  1.00  0.61           H  
ATOM   5277 2HB  SER A 360      20.018  -8.845  -9.914  1.00  0.61           H  
ATOM   5278  HG  SER A 360      19.526 -10.316  -7.592  1.00  0.61           H  
ATOM   5279  N   VAL A 361      18.214  -8.141  -6.630  1.00  0.61           N  
ATOM   5280  CA  VAL A 361      18.486  -7.257  -5.529  1.00  0.61           C  
ATOM   5281  C   VAL A 361      19.377  -7.923  -4.490  1.00  0.61           C  
ATOM   5282  O   VAL A 361      19.117  -9.059  -4.080  1.00  0.61           O  
ATOM   5283  CB  VAL A 361      17.170  -6.843  -4.899  1.00  0.61           C  
ATOM   5284  CG1 VAL A 361      17.433  -5.896  -3.724  1.00  0.61           C  
ATOM   5285  CG2 VAL A 361      16.301  -6.244  -5.967  1.00  0.61           C  
ATOM   5286  H   VAL A 361      17.687  -9.001  -6.466  1.00  0.61           H  
ATOM   5287  HA  VAL A 361      18.980  -6.378  -5.916  1.00  0.61           H  
ATOM   5288  HB  VAL A 361      16.679  -7.713  -4.525  1.00  0.61           H  
ATOM   5289 1HG1 VAL A 361      16.497  -5.600  -3.261  1.00  0.61           H  
ATOM   5290 2HG1 VAL A 361      18.056  -6.389  -2.983  1.00  0.61           H  
ATOM   5291 3HG1 VAL A 361      17.948  -5.016  -4.094  1.00  0.61           H  
ATOM   5292 1HG2 VAL A 361      15.356  -5.994  -5.532  1.00  0.61           H  
ATOM   5293 2HG2 VAL A 361      16.764  -5.365  -6.386  1.00  0.61           H  
ATOM   5294 3HG2 VAL A 361      16.139  -6.971  -6.757  1.00  0.61           H  
ATOM   5295  N   VAL A 362      20.418  -7.209  -4.084  1.00  0.63           N  
ATOM   5296  CA  VAL A 362      21.364  -7.697  -3.091  1.00  0.63           C  
ATOM   5297  C   VAL A 362      21.256  -6.853  -1.848  1.00  0.63           C  
ATOM   5298  O   VAL A 362      21.245  -5.633  -1.949  1.00  0.63           O  
ATOM   5299  CB  VAL A 362      22.798  -7.579  -3.616  1.00  0.63           C  
ATOM   5300  CG1 VAL A 362      23.789  -8.080  -2.599  1.00  0.63           C  
ATOM   5301  CG2 VAL A 362      22.898  -8.308  -4.891  1.00  0.63           C  
ATOM   5302  H   VAL A 362      20.552  -6.286  -4.501  1.00  0.63           H  
ATOM   5303  HA  VAL A 362      21.137  -8.734  -2.851  1.00  0.63           H  
ATOM   5304  HB  VAL A 362      23.025  -6.546  -3.773  1.00  0.63           H  
ATOM   5305 1HG1 VAL A 362      24.801  -7.978  -2.985  1.00  0.63           H  
ATOM   5306 2HG1 VAL A 362      23.701  -7.510  -1.676  1.00  0.63           H  
ATOM   5307 3HG1 VAL A 362      23.573  -9.127  -2.405  1.00  0.63           H  
ATOM   5308 1HG2 VAL A 362      23.910  -8.215  -5.273  1.00  0.63           H  
ATOM   5309 2HG2 VAL A 362      22.653  -9.335  -4.729  1.00  0.63           H  
ATOM   5310 3HG2 VAL A 362      22.194  -7.880  -5.603  1.00  0.63           H  
ATOM   5311  N   GLY A 363      21.156  -7.471  -0.685  1.00  0.64           N  
ATOM   5312  CA  GLY A 363      21.069  -6.687   0.536  1.00  0.64           C  
ATOM   5313  C   GLY A 363      21.978  -7.197   1.637  1.00  0.64           C  
ATOM   5314  O   GLY A 363      22.378  -8.356   1.654  1.00  0.64           O  
ATOM   5315  H   GLY A 363      21.148  -8.486  -0.658  1.00  0.64           H  
ATOM   5316 1HA  GLY A 363      21.346  -5.658   0.319  1.00  0.64           H  
ATOM   5317 2HA  GLY A 363      20.037  -6.676   0.885  1.00  0.64           H  
ATOM   5318  N   GLY A 364      22.268  -6.316   2.581  1.00  0.66           N  
ATOM   5319  CA  GLY A 364      23.116  -6.634   3.719  1.00  0.66           C  
ATOM   5320  C   GLY A 364      24.544  -6.197   3.423  1.00  0.66           C  
ATOM   5321  O   GLY A 364      25.007  -6.297   2.282  1.00  0.66           O  
ATOM   5322  H   GLY A 364      21.899  -5.377   2.496  1.00  0.66           H  
ATOM   5323 1HA  GLY A 364      22.744  -6.125   4.608  1.00  0.66           H  
ATOM   5324 2HA  GLY A 364      23.085  -7.706   3.917  1.00  0.66           H  
ATOM   5325  N   GLY A 365      25.252  -5.754   4.459  1.00  0.68           N  
ATOM   5326  CA  GLY A 365      26.621  -5.270   4.309  1.00  0.68           C  
ATOM   5327  C   GLY A 365      27.530  -6.293   3.653  1.00  0.68           C  
ATOM   5328  O   GLY A 365      28.163  -6.003   2.638  1.00  0.68           O  
ATOM   5329  H   GLY A 365      24.822  -5.724   5.372  1.00  0.68           H  
ATOM   5330 1HA  GLY A 365      26.615  -4.357   3.713  1.00  0.68           H  
ATOM   5331 2HA  GLY A 365      27.019  -5.006   5.289  1.00  0.68           H  
ATOM   5332  N   ASP A 366      27.573  -7.497   4.218  1.00  0.69           N  
ATOM   5333  CA  ASP A 366      28.437  -8.558   3.716  1.00  0.69           C  
ATOM   5334  C   ASP A 366      28.153  -8.953   2.261  1.00  0.69           C  
ATOM   5335  O   ASP A 366      29.076  -9.321   1.530  1.00  0.69           O  
ATOM   5336  CB  ASP A 366      28.296  -9.792   4.595  1.00  0.69           C  
ATOM   5337  CG  ASP A 366      28.919  -9.656   5.977  1.00  0.69           C  
ATOM   5338  OD1 ASP A 366      29.669  -8.736   6.202  1.00  0.69           O  
ATOM   5339  OD2 ASP A 366      28.627 -10.488   6.802  1.00  0.69           O  
ATOM   5340  H   ASP A 366      27.009  -7.666   5.038  1.00  0.69           H  
ATOM   5341  HA  ASP A 366      29.466  -8.208   3.778  1.00  0.69           H  
ATOM   5342 1HB  ASP A 366      27.240 -10.009   4.720  1.00  0.69           H  
ATOM   5343 2HB  ASP A 366      28.754 -10.642   4.090  1.00  0.69           H  
ATOM   5344  N   SER A 367      26.885  -8.937   1.840  1.00  0.70           N  
ATOM   5345  CA  SER A 367      26.590  -9.324   0.463  1.00  0.70           C  
ATOM   5346  C   SER A 367      27.007  -8.225  -0.490  1.00  0.70           C  
ATOM   5347  O   SER A 367      27.616  -8.498  -1.526  1.00  0.70           O  
ATOM   5348  CB  SER A 367      25.137  -9.679   0.297  1.00  0.70           C  
ATOM   5349  OG  SER A 367      24.865 -10.827   1.005  1.00  0.70           O  
ATOM   5350  H   SER A 367      26.146  -8.620   2.453  1.00  0.70           H  
ATOM   5351  HA  SER A 367      27.170 -10.216   0.225  1.00  0.70           H  
ATOM   5352 1HB  SER A 367      24.522  -8.861   0.641  1.00  0.70           H  
ATOM   5353 2HB  SER A 367      24.925  -9.846  -0.741  1.00  0.70           H  
ATOM   5354  HG  SER A 367      25.296 -11.536   0.507  1.00  0.70           H  
ATOM   5355  N   ALA A 368      26.724  -6.973  -0.127  1.00  0.71           N  
ATOM   5356  CA  ALA A 368      27.137  -5.859  -0.964  1.00  0.71           C  
ATOM   5357  C   ALA A 368      28.658  -5.837  -1.055  1.00  0.71           C  
ATOM   5358  O   ALA A 368      29.237  -5.571  -2.117  1.00  0.71           O  
ATOM   5359  CB  ALA A 368      26.620  -4.563  -0.390  1.00  0.71           C  
ATOM   5360  H   ALA A 368      26.215  -6.787   0.741  1.00  0.71           H  
ATOM   5361  HA  ALA A 368      26.731  -6.005  -1.966  1.00  0.71           H  
ATOM   5362 1HB  ALA A 368      26.926  -3.732  -1.019  1.00  0.71           H  
ATOM   5363 2HB  ALA A 368      25.529  -4.602  -0.333  1.00  0.71           H  
ATOM   5364 3HB  ALA A 368      27.026  -4.430   0.615  1.00  0.71           H  
ATOM   5365  N   ALA A 369      29.308  -6.125   0.081  1.00  0.72           N  
ATOM   5366  CA  ALA A 369      30.750  -6.170   0.146  1.00  0.72           C  
ATOM   5367  C   ALA A 369      31.278  -7.261  -0.751  1.00  0.72           C  
ATOM   5368  O   ALA A 369      32.255  -7.041  -1.461  1.00  0.72           O  
ATOM   5369  CB  ALA A 369      31.211  -6.410   1.566  1.00  0.72           C  
ATOM   5370  H   ALA A 369      28.783  -6.302   0.934  1.00  0.72           H  
ATOM   5371  HA  ALA A 369      31.137  -5.215  -0.205  1.00  0.72           H  
ATOM   5372 1HB  ALA A 369      32.298  -6.426   1.598  1.00  0.72           H  
ATOM   5373 2HB  ALA A 369      30.836  -5.616   2.210  1.00  0.72           H  
ATOM   5374 3HB  ALA A 369      30.826  -7.364   1.910  1.00  0.72           H  
ATOM   5375  N   ALA A 370      30.617  -8.428  -0.757  1.00  0.73           N  
ATOM   5376  CA  ALA A 370      31.040  -9.516  -1.620  1.00  0.73           C  
ATOM   5377  C   ALA A 370      30.940  -9.103  -3.072  1.00  0.73           C  
ATOM   5378  O   ALA A 370      31.859  -9.333  -3.849  1.00  0.73           O  
ATOM   5379  CB  ALA A 370      30.209 -10.759  -1.377  1.00  0.73           C  
ATOM   5380  H   ALA A 370      29.832  -8.579  -0.125  1.00  0.73           H  
ATOM   5381  HA  ALA A 370      32.076  -9.733  -1.400  1.00  0.73           H  
ATOM   5382 1HB  ALA A 370      30.563 -11.556  -2.022  1.00  0.73           H  
ATOM   5383 2HB  ALA A 370      30.306 -11.058  -0.332  1.00  0.73           H  
ATOM   5384 3HB  ALA A 370      29.171 -10.545  -1.596  1.00  0.73           H  
ATOM   5385  N   VAL A 371      29.888  -8.379  -3.437  1.00  0.74           N  
ATOM   5386  CA  VAL A 371      29.782  -7.966  -4.825  1.00  0.74           C  
ATOM   5387  C   VAL A 371      31.002  -7.142  -5.216  1.00  0.74           C  
ATOM   5388  O   VAL A 371      31.670  -7.425  -6.219  1.00  0.74           O  
ATOM   5389  CB  VAL A 371      28.473  -7.153  -5.039  1.00  0.74           C  
ATOM   5390  CG1 VAL A 371      28.475  -6.488  -6.404  1.00  0.74           C  
ATOM   5391  CG2 VAL A 371      27.294  -8.091  -4.930  1.00  0.74           C  
ATOM   5392  H   VAL A 371      29.143  -8.180  -2.766  1.00  0.74           H  
ATOM   5393  HA  VAL A 371      29.745  -8.857  -5.452  1.00  0.74           H  
ATOM   5394  HB  VAL A 371      28.393  -6.375  -4.290  1.00  0.74           H  
ATOM   5395 1HG1 VAL A 371      27.552  -5.932  -6.547  1.00  0.74           H  
ATOM   5396 2HG1 VAL A 371      29.320  -5.804  -6.468  1.00  0.74           H  
ATOM   5397 3HG1 VAL A 371      28.576  -7.226  -7.157  1.00  0.74           H  
ATOM   5398 1HG2 VAL A 371      26.367  -7.540  -5.078  1.00  0.74           H  
ATOM   5399 2HG2 VAL A 371      27.391  -8.855  -5.685  1.00  0.74           H  
ATOM   5400 3HG2 VAL A 371      27.289  -8.549  -3.950  1.00  0.74           H  
ATOM   5401  N   ARG A 372      31.359  -6.181  -4.373  1.00  0.75           N  
ATOM   5402  CA  ARG A 372      32.505  -5.337  -4.666  1.00  0.75           C  
ATOM   5403  C   ARG A 372      33.843  -6.095  -4.616  1.00  0.75           C  
ATOM   5404  O   ARG A 372      34.689  -5.969  -5.507  1.00  0.75           O  
ATOM   5405  CB  ARG A 372      32.550  -4.228  -3.635  1.00  0.75           C  
ATOM   5406  CG  ARG A 372      31.439  -3.207  -3.727  1.00  0.75           C  
ATOM   5407  CD  ARG A 372      31.526  -2.263  -2.594  1.00  0.75           C  
ATOM   5408  NE  ARG A 372      30.493  -1.258  -2.617  1.00  0.75           N  
ATOM   5409  CZ  ARG A 372      30.285  -0.367  -1.630  1.00  0.75           C  
ATOM   5410  NH1 ARG A 372      31.045  -0.388  -0.553  1.00  0.75           N  
ATOM   5411  NH2 ARG A 372      29.319   0.515  -1.767  1.00  0.75           N  
ATOM   5412  H   ARG A 372      30.788  -6.012  -3.541  1.00  0.75           H  
ATOM   5413  HA  ARG A 372      32.371  -4.914  -5.661  1.00  0.75           H  
ATOM   5414 1HB  ARG A 372      32.500  -4.668  -2.639  1.00  0.75           H  
ATOM   5415 2HB  ARG A 372      33.498  -3.700  -3.711  1.00  0.75           H  
ATOM   5416 1HG  ARG A 372      31.516  -2.649  -4.660  1.00  0.75           H  
ATOM   5417 2HG  ARG A 372      30.471  -3.715  -3.683  1.00  0.75           H  
ATOM   5418 1HD  ARG A 372      31.429  -2.824  -1.663  1.00  0.75           H  
ATOM   5419 2HD  ARG A 372      32.489  -1.760  -2.614  1.00  0.75           H  
ATOM   5420  HE  ARG A 372      29.866  -1.201  -3.435  1.00  0.75           H  
ATOM   5421 1HH1 ARG A 372      31.779  -1.065  -0.469  1.00  0.75           H  
ATOM   5422 2HH1 ARG A 372      30.914   0.295   0.218  1.00  0.75           H  
ATOM   5423 1HH2 ARG A 372      28.762   0.488  -2.636  1.00  0.75           H  
ATOM   5424 2HH2 ARG A 372      29.145   1.194  -1.041  1.00  0.75           H  
ATOM   5425  N   ALA A 373      34.011  -6.925  -3.588  1.00  0.75           N  
ATOM   5426  CA  ALA A 373      35.225  -7.698  -3.328  1.00  0.75           C  
ATOM   5427  C   ALA A 373      35.552  -8.661  -4.449  1.00  0.75           C  
ATOM   5428  O   ALA A 373      36.717  -8.900  -4.767  1.00  0.75           O  
ATOM   5429  CB  ALA A 373      35.060  -8.469  -2.044  1.00  0.75           C  
ATOM   5430  H   ALA A 373      33.260  -7.010  -2.914  1.00  0.75           H  
ATOM   5431  HA  ALA A 373      36.055  -6.999  -3.231  1.00  0.75           H  
ATOM   5432 1HB  ALA A 373      35.968  -9.030  -1.829  1.00  0.75           H  
ATOM   5433 2HB  ALA A 373      34.851  -7.779  -1.228  1.00  0.75           H  
ATOM   5434 3HB  ALA A 373      34.231  -9.140  -2.170  1.00  0.75           H  
ATOM   5435  N   LEU A 374      34.510  -9.196  -5.061  1.00  0.75           N  
ATOM   5436  CA  LEU A 374      34.615 -10.159  -6.135  1.00  0.75           C  
ATOM   5437  C   LEU A 374      34.876  -9.515  -7.487  1.00  0.75           C  
ATOM   5438  O   LEU A 374      35.025 -10.216  -8.490  1.00  0.75           O  
ATOM   5439  CB  LEU A 374      33.315 -10.943  -6.177  1.00  0.75           C  
ATOM   5440  CG  LEU A 374      33.064 -11.808  -4.956  1.00  0.75           C  
ATOM   5441  CD1 LEU A 374      31.674 -12.326  -5.024  1.00  0.75           C  
ATOM   5442  CD2 LEU A 374      34.066 -12.904  -4.947  1.00  0.75           C  
ATOM   5443  H   LEU A 374      33.574  -8.965  -4.727  1.00  0.75           H  
ATOM   5444  HA  LEU A 374      35.437 -10.834  -5.909  1.00  0.75           H  
ATOM   5445 1HB  LEU A 374      32.489 -10.230  -6.256  1.00  0.75           H  
ATOM   5446 2HB  LEU A 374      33.309 -11.584  -7.059  1.00  0.75           H  
ATOM   5447  HG  LEU A 374      33.175 -11.243  -4.055  1.00  0.75           H  
ATOM   5448 1HD1 LEU A 374      31.468 -12.965  -4.168  1.00  0.75           H  
ATOM   5449 2HD1 LEU A 374      30.980 -11.488  -5.024  1.00  0.75           H  
ATOM   5450 3HD1 LEU A 374      31.564 -12.874  -5.942  1.00  0.75           H  
ATOM   5451 1HD2 LEU A 374      33.911 -13.553  -4.102  1.00  0.75           H  
ATOM   5452 2HD2 LEU A 374      33.964 -13.458  -5.843  1.00  0.75           H  
ATOM   5453 3HD2 LEU A 374      35.067 -12.477  -4.897  1.00  0.75           H  
ATOM   5454  N   GLY A 375      34.912  -8.182  -7.536  1.00  0.74           N  
ATOM   5455  CA  GLY A 375      35.137  -7.488  -8.787  1.00  0.74           C  
ATOM   5456  C   GLY A 375      33.886  -7.438  -9.651  1.00  0.74           C  
ATOM   5457  O   GLY A 375      33.979  -7.269 -10.868  1.00  0.74           O  
ATOM   5458  H   GLY A 375      34.799  -7.619  -6.692  1.00  0.74           H  
ATOM   5459 1HA  GLY A 375      35.468  -6.472  -8.570  1.00  0.74           H  
ATOM   5460 2HA  GLY A 375      35.942  -7.977  -9.332  1.00  0.74           H  
ATOM   5461  N   ILE A 376      32.718  -7.609  -9.040  1.00  0.73           N  
ATOM   5462  CA  ILE A 376      31.487  -7.600  -9.794  1.00  0.73           C  
ATOM   5463  C   ILE A 376      30.897  -6.205  -9.635  1.00  0.73           C  
ATOM   5464  O   ILE A 376      30.783  -5.726  -8.512  1.00  0.73           O  
ATOM   5465  CB  ILE A 376      30.493  -8.644  -9.268  1.00  0.73           C  
ATOM   5466  CG1 ILE A 376      31.093 -10.021  -9.345  1.00  0.73           C  
ATOM   5467  CG2 ILE A 376      29.242  -8.596 -10.112  1.00  0.73           C  
ATOM   5468  CD1 ILE A 376      30.290 -11.029  -8.600  1.00  0.73           C  
ATOM   5469  H   ILE A 376      32.661  -7.718  -8.027  1.00  0.73           H  
ATOM   5470  HA  ILE A 376      31.699  -7.847 -10.823  1.00  0.73           H  
ATOM   5471  HB  ILE A 376      30.260  -8.442  -8.226  1.00  0.73           H  
ATOM   5472 1HG1 ILE A 376      31.161 -10.328 -10.387  1.00  0.73           H  
ATOM   5473 2HG1 ILE A 376      32.099  -9.999  -8.924  1.00  0.73           H  
ATOM   5474 1HG2 ILE A 376      28.542  -9.343  -9.753  1.00  0.73           H  
ATOM   5475 2HG2 ILE A 376      28.797  -7.603 -10.050  1.00  0.73           H  
ATOM   5476 3HG2 ILE A 376      29.495  -8.812 -11.148  1.00  0.73           H  
ATOM   5477 1HD1 ILE A 376      30.766 -12.005  -8.677  1.00  0.73           H  
ATOM   5478 2HD1 ILE A 376      30.243 -10.730  -7.555  1.00  0.73           H  
ATOM   5479 3HD1 ILE A 376      29.283 -11.083  -9.015  1.00  0.73           H  
ATOM   5480  N   PRO A 377      30.644  -5.460 -10.708  1.00  0.72           N  
ATOM   5481  CA  PRO A 377      30.088  -4.136 -10.635  1.00  0.72           C  
ATOM   5482  C   PRO A 377      28.759  -4.164  -9.919  1.00  0.72           C  
ATOM   5483  O   PRO A 377      27.966  -5.086 -10.107  1.00  0.72           O  
ATOM   5484  CB  PRO A 377      29.900  -3.770 -12.110  1.00  0.72           C  
ATOM   5485  CG  PRO A 377      30.920  -4.608 -12.847  1.00  0.72           C  
ATOM   5486  CD  PRO A 377      30.992  -5.905 -12.076  1.00  0.72           C  
ATOM   5487  HA  PRO A 377      30.798  -3.463 -10.131  1.00  0.72           H  
ATOM   5488 1HB  PRO A 377      28.870  -3.988 -12.419  1.00  0.72           H  
ATOM   5489 2HB  PRO A 377      30.052  -2.689 -12.252  1.00  0.72           H  
ATOM   5490 1HG  PRO A 377      30.608  -4.751 -13.893  1.00  0.72           H  
ATOM   5491 2HG  PRO A 377      31.888  -4.085 -12.875  1.00  0.72           H  
ATOM   5492 1HD  PRO A 377      30.271  -6.643 -12.453  1.00  0.72           H  
ATOM   5493 2HD  PRO A 377      32.035  -6.244 -12.145  1.00  0.72           H  
ATOM   5494  N   GLU A 378      28.455  -3.108  -9.176  1.00  0.70           N  
ATOM   5495  CA  GLU A 378      27.162  -3.018  -8.502  1.00  0.70           C  
ATOM   5496  C   GLU A 378      26.059  -3.026  -9.556  1.00  0.70           C  
ATOM   5497  O   GLU A 378      24.963  -3.527  -9.328  1.00  0.70           O  
ATOM   5498  CB  GLU A 378      27.078  -1.759  -7.634  1.00  0.70           C  
ATOM   5499  CG  GLU A 378      27.994  -1.773  -6.388  1.00  0.70           C  
ATOM   5500  CD  GLU A 378      27.834  -0.535  -5.510  1.00  0.70           C  
ATOM   5501  OE1 GLU A 378      27.114   0.355  -5.892  1.00  0.70           O  
ATOM   5502  OE2 GLU A 378      28.446  -0.487  -4.456  1.00  0.70           O  
ATOM   5503  H   GLU A 378      29.136  -2.372  -9.049  1.00  0.70           H  
ATOM   5504  HA  GLU A 378      27.033  -3.893  -7.865  1.00  0.70           H  
ATOM   5505 1HB  GLU A 378      27.348  -0.890  -8.233  1.00  0.70           H  
ATOM   5506 2HB  GLU A 378      26.052  -1.612  -7.301  1.00  0.70           H  
ATOM   5507 1HG  GLU A 378      27.783  -2.661  -5.794  1.00  0.70           H  
ATOM   5508 2HG  GLU A 378      29.029  -1.841  -6.721  1.00  0.70           H  
ATOM   5509  N   SER A 379      26.391  -2.495 -10.738  1.00  0.68           N  
ATOM   5510  CA  SER A 379      25.505  -2.384 -11.894  1.00  0.68           C  
ATOM   5511  C   SER A 379      25.164  -3.746 -12.509  1.00  0.68           C  
ATOM   5512  O   SER A 379      24.318  -3.832 -13.399  1.00  0.68           O  
ATOM   5513  CB  SER A 379      26.127  -1.492 -12.952  1.00  0.68           C  
ATOM   5514  OG  SER A 379      27.268  -2.081 -13.502  1.00  0.68           O  
ATOM   5515  H   SER A 379      27.326  -2.128 -10.825  1.00  0.68           H  
ATOM   5516  HA  SER A 379      24.572  -1.924 -11.562  1.00  0.68           H  
ATOM   5517 1HB  SER A 379      25.396  -1.311 -13.739  1.00  0.68           H  
ATOM   5518 2HB  SER A 379      26.385  -0.528 -12.517  1.00  0.68           H  
ATOM   5519  HG  SER A 379      27.029  -3.000 -13.669  1.00  0.68           H  
ATOM   5520  N   GLY A 380      25.848  -4.811 -12.066  1.00  0.66           N  
ATOM   5521  CA  GLY A 380      25.581  -6.159 -12.543  1.00  0.66           C  
ATOM   5522  C   GLY A 380      24.338  -6.738 -11.860  1.00  0.66           C  
ATOM   5523  O   GLY A 380      23.862  -7.802 -12.241  1.00  0.66           O  
ATOM   5524  H   GLY A 380      26.555  -4.706 -11.342  1.00  0.66           H  
ATOM   5525 1HA  GLY A 380      25.441  -6.149 -13.623  1.00  0.66           H  
ATOM   5526 2HA  GLY A 380      26.443  -6.791 -12.328  1.00  0.66           H  
ATOM   5527  N   PHE A 381      23.798  -5.995 -10.889  1.00  0.64           N  
ATOM   5528  CA  PHE A 381      22.605  -6.340 -10.127  1.00  0.64           C  
ATOM   5529  C   PHE A 381      21.597  -5.218 -10.367  1.00  0.64           C  
ATOM   5530  O   PHE A 381      21.989  -4.103 -10.697  1.00  0.64           O  
ATOM   5531  CB  PHE A 381      22.964  -6.461  -8.658  1.00  0.64           C  
ATOM   5532  CG  PHE A 381      23.958  -7.564  -8.414  1.00  0.64           C  
ATOM   5533  CD1 PHE A 381      25.297  -7.324  -8.556  1.00  0.64           C  
ATOM   5534  CD2 PHE A 381      23.568  -8.831  -8.035  1.00  0.64           C  
ATOM   5535  CE1 PHE A 381      26.200  -8.312  -8.338  1.00  0.64           C  
ATOM   5536  CE2 PHE A 381      24.510  -9.819  -7.799  1.00  0.64           C  
ATOM   5537  CZ  PHE A 381      25.816  -9.557  -7.958  1.00  0.64           C  
ATOM   5538  H   PHE A 381      24.258  -5.124 -10.622  1.00  0.64           H  
ATOM   5539  HA  PHE A 381      22.194  -7.286 -10.481  1.00  0.64           H  
ATOM   5540 1HB  PHE A 381      23.392  -5.522  -8.320  1.00  0.64           H  
ATOM   5541 2HB  PHE A 381      22.067  -6.656  -8.065  1.00  0.64           H  
ATOM   5542  HD1 PHE A 381      25.640  -6.325  -8.857  1.00  0.64           H  
ATOM   5543  HD2 PHE A 381      22.506  -9.045  -7.910  1.00  0.64           H  
ATOM   5544  HE1 PHE A 381      27.220  -8.100  -8.464  1.00  0.64           H  
ATOM   5545  HE2 PHE A 381      24.208 -10.800  -7.489  1.00  0.64           H  
ATOM   5546  HZ  PHE A 381      26.559 -10.336  -7.781  1.00  0.64           H  
ATOM   5547  N   SER A 382      20.302  -5.483 -10.246  1.00  0.64           N  
ATOM   5548  CA  SER A 382      19.337  -4.409 -10.468  1.00  0.64           C  
ATOM   5549  C   SER A 382      19.489  -3.350  -9.391  1.00  0.64           C  
ATOM   5550  O   SER A 382      19.378  -2.149  -9.651  1.00  0.64           O  
ATOM   5551  CB  SER A 382      17.924  -4.930 -10.437  1.00  0.64           C  
ATOM   5552  OG  SER A 382      17.710  -5.830 -11.474  1.00  0.64           O  
ATOM   5553  H   SER A 382      19.986  -6.392  -9.932  1.00  0.64           H  
ATOM   5554  HA  SER A 382      19.535  -3.952 -11.438  1.00  0.64           H  
ATOM   5555 1HB  SER A 382      17.711  -5.398  -9.481  1.00  0.64           H  
ATOM   5556 2HB  SER A 382      17.240  -4.091 -10.539  1.00  0.64           H  
ATOM   5557  HG  SER A 382      17.957  -5.362 -12.283  1.00  0.64           H  
ATOM   5558  N   HIS A 383      19.733  -3.819  -8.172  1.00  0.64           N  
ATOM   5559  CA  HIS A 383      19.863  -2.936  -7.030  1.00  0.64           C  
ATOM   5560  C   HIS A 383      20.676  -3.520  -5.885  1.00  0.64           C  
ATOM   5561  O   HIS A 383      20.525  -4.691  -5.539  1.00  0.64           O  
ATOM   5562  CB  HIS A 383      18.466  -2.606  -6.510  1.00  0.64           C  
ATOM   5563  CG  HIS A 383      18.407  -1.625  -5.402  1.00  0.64           C  
ATOM   5564  ND1 HIS A 383      18.587  -0.272  -5.589  1.00  0.64           N  
ATOM   5565  CD2 HIS A 383      18.149  -1.795  -4.086  1.00  0.64           C  
ATOM   5566  CE1 HIS A 383      18.436   0.346  -4.426  1.00  0.64           C  
ATOM   5567  NE2 HIS A 383      18.169  -0.565  -3.509  1.00  0.64           N  
ATOM   5568  H   HIS A 383      19.782  -4.832  -8.055  1.00  0.64           H  
ATOM   5569  HA  HIS A 383      20.349  -2.013  -7.344  1.00  0.64           H  
ATOM   5570 1HB  HIS A 383      17.852  -2.229  -7.328  1.00  0.64           H  
ATOM   5571 2HB  HIS A 383      18.004  -3.512  -6.157  1.00  0.64           H  
ATOM   5572  HD2 HIS A 383      17.947  -2.730  -3.573  1.00  0.64           H  
ATOM   5573  HE1 HIS A 383      18.509   1.422  -4.255  1.00  0.64           H  
ATOM   5574  HE2 HIS A 383      17.986  -0.400  -2.514  1.00  0.64           H  
ATOM   5575  N   ILE A 384      21.527  -2.692  -5.295  1.00  0.65           N  
ATOM   5576  CA  ILE A 384      22.249  -3.091  -4.098  1.00  0.65           C  
ATOM   5577  C   ILE A 384      21.660  -2.255  -2.957  1.00  0.65           C  
ATOM   5578  O   ILE A 384      21.670  -1.023  -3.021  1.00  0.65           O  
ATOM   5579  CB  ILE A 384      23.765  -2.815  -4.196  1.00  0.65           C  
ATOM   5580  CG1 ILE A 384      24.443  -3.442  -5.476  1.00  0.65           C  
ATOM   5581  CG2 ILE A 384      24.430  -3.397  -2.959  1.00  0.65           C  
ATOM   5582  CD1 ILE A 384      24.387  -4.937  -5.611  1.00  0.65           C  
ATOM   5583  H   ILE A 384      21.634  -1.752  -5.654  1.00  0.65           H  
ATOM   5584  HA  ILE A 384      22.079  -4.146  -3.888  1.00  0.65           H  
ATOM   5585  HB  ILE A 384      23.940  -1.739  -4.224  1.00  0.65           H  
ATOM   5586 1HG1 ILE A 384      23.984  -3.005  -6.366  1.00  0.65           H  
ATOM   5587 2HG1 ILE A 384      25.488  -3.161  -5.459  1.00  0.65           H  
ATOM   5588 1HG2 ILE A 384      25.497  -3.189  -2.997  1.00  0.65           H  
ATOM   5589 2HG2 ILE A 384      24.002  -2.943  -2.062  1.00  0.65           H  
ATOM   5590 3HG2 ILE A 384      24.267  -4.475  -2.929  1.00  0.65           H  
ATOM   5591 1HD1 ILE A 384      24.908  -5.228  -6.519  1.00  0.65           H  
ATOM   5592 2HD1 ILE A 384      24.875  -5.399  -4.753  1.00  0.65           H  
ATOM   5593 3HD1 ILE A 384      23.350  -5.258  -5.667  1.00  0.65           H  
ATOM   5594  N   SER A 385      21.139  -2.913  -1.935  1.00  0.67           N  
ATOM   5595  CA  SER A 385      20.507  -2.234  -0.816  1.00  0.67           C  
ATOM   5596  C   SER A 385      21.513  -1.891   0.244  1.00  0.67           C  
ATOM   5597  O   SER A 385      22.418  -2.670   0.544  1.00  0.67           O  
ATOM   5598  CB  SER A 385      19.428  -3.085  -0.186  1.00  0.67           C  
ATOM   5599  OG  SER A 385      18.885  -2.468   0.972  1.00  0.67           O  
ATOM   5600  H   SER A 385      21.175  -3.919  -1.943  1.00  0.67           H  
ATOM   5601  HA  SER A 385      20.054  -1.310  -1.180  1.00  0.67           H  
ATOM   5602 1HB  SER A 385      18.632  -3.270  -0.909  1.00  0.67           H  
ATOM   5603 2HB  SER A 385      19.842  -4.033   0.078  1.00  0.67           H  
ATOM   5604  HG  SER A 385      18.017  -2.113   0.679  1.00  0.67           H  
ATOM   5605  N   THR A 386      21.305  -0.742   0.851  1.00  0.69           N  
ATOM   5606  CA  THR A 386      22.128  -0.261   1.938  1.00  0.69           C  
ATOM   5607  C   THR A 386      21.285  -0.125   3.207  1.00  0.69           C  
ATOM   5608  O   THR A 386      21.710   0.487   4.193  1.00  0.69           O  
ATOM   5609  CB  THR A 386      22.777   1.077   1.545  1.00  0.69           C  
ATOM   5610  OG1 THR A 386      21.760   2.047   1.247  1.00  0.69           O  
ATOM   5611  CG2 THR A 386      23.657   0.879   0.314  1.00  0.69           C  
ATOM   5612  H   THR A 386      20.535  -0.169   0.530  1.00  0.69           H  
ATOM   5613  HA  THR A 386      22.919  -0.986   2.130  1.00  0.69           H  
ATOM   5614  HB  THR A 386      23.385   1.436   2.353  1.00  0.69           H  
ATOM   5615  HG1 THR A 386      21.205   1.719   0.534  1.00  0.69           H  
ATOM   5616 1HG2 THR A 386      24.118   1.827   0.041  1.00  0.69           H  
ATOM   5617 2HG2 THR A 386      24.433   0.147   0.536  1.00  0.69           H  
ATOM   5618 3HG2 THR A 386      23.051   0.521  -0.520  1.00  0.69           H  
ATOM   5619  N   GLY A 387      20.062  -0.687   3.161  1.00  0.71           N  
ATOM   5620  CA  GLY A 387      19.097  -0.593   4.266  1.00  0.71           C  
ATOM   5621  C   GLY A 387      19.388  -1.523   5.446  1.00  0.71           C  
ATOM   5622  O   GLY A 387      18.819  -1.379   6.533  1.00  0.71           O  
ATOM   5623  H   GLY A 387      19.786  -1.207   2.325  1.00  0.71           H  
ATOM   5624 1HA  GLY A 387      19.048   0.439   4.612  1.00  0.71           H  
ATOM   5625 2HA  GLY A 387      18.113  -0.836   3.871  1.00  0.71           H  
ATOM   5626  N   GLY A 388      20.245  -2.506   5.230  1.00  0.71           N  
ATOM   5627  CA  GLY A 388      20.574  -3.453   6.282  1.00  0.71           C  
ATOM   5628  C   GLY A 388      19.326  -4.158   6.800  1.00  0.71           C  
ATOM   5629  O   GLY A 388      18.508  -4.682   6.031  1.00  0.71           O  
ATOM   5630  H   GLY A 388      20.679  -2.585   4.324  1.00  0.71           H  
ATOM   5631 1HA  GLY A 388      21.282  -4.188   5.901  1.00  0.71           H  
ATOM   5632 2HA  GLY A 388      21.067  -2.928   7.100  1.00  0.71           H  
ATOM   5633  N   GLY A 389      19.158  -4.113   8.116  1.00  0.71           N  
ATOM   5634  CA  GLY A 389      18.022  -4.733   8.776  1.00  0.71           C  
ATOM   5635  C   GLY A 389      16.687  -4.210   8.255  1.00  0.71           C  
ATOM   5636  O   GLY A 389      15.702  -4.945   8.259  1.00  0.71           O  
ATOM   5637  H   GLY A 389      19.852  -3.641   8.678  1.00  0.71           H  
ATOM   5638 1HA  GLY A 389      18.070  -5.813   8.640  1.00  0.71           H  
ATOM   5639 2HA  GLY A 389      18.085  -4.545   9.848  1.00  0.71           H  
ATOM   5640  N   ALA A 390      16.639  -2.946   7.813  1.00  0.71           N  
ATOM   5641  CA  ALA A 390      15.398  -2.371   7.316  1.00  0.71           C  
ATOM   5642  C   ALA A 390      14.903  -3.142   6.101  1.00  0.71           C  
ATOM   5643  O   ALA A 390      13.698  -3.295   5.887  1.00  0.71           O  
ATOM   5644  CB  ALA A 390      15.598  -0.902   6.982  1.00  0.71           C  
ATOM   5645  H   ALA A 390      17.490  -2.385   7.778  1.00  0.71           H  
ATOM   5646  HA  ALA A 390      14.646  -2.466   8.094  1.00  0.71           H  
ATOM   5647 1HB  ALA A 390      14.677  -0.470   6.644  1.00  0.71           H  
ATOM   5648 2HB  ALA A 390      15.937  -0.368   7.871  1.00  0.71           H  
ATOM   5649 3HB  ALA A 390      16.348  -0.807   6.209  1.00  0.71           H  
ATOM   5650  N   SER A 391      15.837  -3.629   5.280  1.00  0.70           N  
ATOM   5651  CA  SER A 391      15.456  -4.375   4.097  1.00  0.70           C  
ATOM   5652  C   SER A 391      14.801  -5.655   4.560  1.00  0.70           C  
ATOM   5653  O   SER A 391      13.708  -6.008   4.115  1.00  0.70           O  
ATOM   5654  CB  SER A 391      16.670  -4.684   3.242  1.00  0.70           C  
ATOM   5655  OG  SER A 391      16.329  -5.417   2.093  1.00  0.70           O  
ATOM   5656  H   SER A 391      16.824  -3.545   5.513  1.00  0.70           H  
ATOM   5657  HA  SER A 391      14.736  -3.795   3.518  1.00  0.70           H  
ATOM   5658 1HB  SER A 391      17.154  -3.749   2.951  1.00  0.70           H  
ATOM   5659 2HB  SER A 391      17.388  -5.250   3.830  1.00  0.70           H  
ATOM   5660  HG  SER A 391      15.787  -4.833   1.564  1.00  0.70           H  
ATOM   5661  N   LEU A 392      15.464  -6.338   5.497  1.00  0.70           N  
ATOM   5662  CA  LEU A 392      14.933  -7.610   5.967  1.00  0.70           C  
ATOM   5663  C   LEU A 392      13.591  -7.474   6.661  1.00  0.70           C  
ATOM   5664  O   LEU A 392      12.692  -8.273   6.401  1.00  0.70           O  
ATOM   5665  CB  LEU A 392      15.925  -8.284   6.904  1.00  0.70           C  
ATOM   5666  CG  LEU A 392      17.179  -8.805   6.230  1.00  0.70           C  
ATOM   5667  CD1 LEU A 392      18.150  -9.261   7.283  1.00  0.70           C  
ATOM   5668  CD2 LEU A 392      16.796  -9.965   5.295  1.00  0.70           C  
ATOM   5669  H   LEU A 392      16.350  -5.960   5.844  1.00  0.70           H  
ATOM   5670  HA  LEU A 392      14.799  -8.257   5.110  1.00  0.70           H  
ATOM   5671 1HB  LEU A 392      16.225  -7.563   7.665  1.00  0.70           H  
ATOM   5672 2HB  LEU A 392      15.429  -9.123   7.397  1.00  0.70           H  
ATOM   5673  HG  LEU A 392      17.648  -8.002   5.655  1.00  0.70           H  
ATOM   5674 1HD1 LEU A 392      19.051  -9.617   6.800  1.00  0.70           H  
ATOM   5675 2HD1 LEU A 392      18.398  -8.423   7.933  1.00  0.70           H  
ATOM   5676 3HD1 LEU A 392      17.703 -10.062   7.875  1.00  0.70           H  
ATOM   5677 1HD2 LEU A 392      17.671 -10.360   4.810  1.00  0.70           H  
ATOM   5678 2HD2 LEU A 392      16.332 -10.750   5.884  1.00  0.70           H  
ATOM   5679 3HD2 LEU A 392      16.098  -9.612   4.544  1.00  0.70           H  
ATOM   5680  N   GLU A 393      13.418  -6.450   7.498  1.00  0.71           N  
ATOM   5681  CA  GLU A 393      12.135  -6.315   8.176  1.00  0.71           C  
ATOM   5682  C   GLU A 393      11.016  -6.048   7.180  1.00  0.71           C  
ATOM   5683  O   GLU A 393       9.914  -6.595   7.311  1.00  0.71           O  
ATOM   5684  CB  GLU A 393      12.165  -5.233   9.258  1.00  0.71           C  
ATOM   5685  CG  GLU A 393      12.966  -5.592  10.503  1.00  0.71           C  
ATOM   5686  CD  GLU A 393      12.829  -4.558  11.608  1.00  0.71           C  
ATOM   5687  OE1 GLU A 393      12.145  -3.583  11.396  1.00  0.71           O  
ATOM   5688  OE2 GLU A 393      13.404  -4.747  12.664  1.00  0.71           O  
ATOM   5689  H   GLU A 393      14.182  -5.801   7.684  1.00  0.71           H  
ATOM   5690  HA  GLU A 393      11.916  -7.262   8.672  1.00  0.71           H  
ATOM   5691 1HB  GLU A 393      12.636  -4.343   8.843  1.00  0.71           H  
ATOM   5692 2HB  GLU A 393      11.148  -4.973   9.554  1.00  0.71           H  
ATOM   5693 1HG  GLU A 393      12.624  -6.560  10.873  1.00  0.71           H  
ATOM   5694 2HG  GLU A 393      14.016  -5.688  10.227  1.00  0.71           H  
ATOM   5695  N   TYR A 394      11.307  -5.255   6.148  1.00  0.72           N  
ATOM   5696  CA  TYR A 394      10.301  -4.975   5.144  1.00  0.72           C  
ATOM   5697  C   TYR A 394       9.908  -6.306   4.481  1.00  0.72           C  
ATOM   5698  O   TYR A 394       8.728  -6.611   4.311  1.00  0.72           O  
ATOM   5699  CB  TYR A 394      10.831  -4.041   4.077  1.00  0.72           C  
ATOM   5700  CG  TYR A 394       9.752  -3.471   3.194  1.00  0.72           C  
ATOM   5701  CD1 TYR A 394       9.271  -2.194   3.474  1.00  0.72           C  
ATOM   5702  CD2 TYR A 394       9.208  -4.203   2.157  1.00  0.72           C  
ATOM   5703  CE1 TYR A 394       8.280  -1.637   2.695  1.00  0.72           C  
ATOM   5704  CE2 TYR A 394       8.202  -3.644   1.374  1.00  0.72           C  
ATOM   5705  CZ  TYR A 394       7.746  -2.366   1.639  1.00  0.72           C  
ATOM   5706  OH  TYR A 394       6.753  -1.811   0.866  1.00  0.72           O  
ATOM   5707  H   TYR A 394      12.222  -4.807   6.073  1.00  0.72           H  
ATOM   5708  HA  TYR A 394       9.422  -4.542   5.624  1.00  0.72           H  
ATOM   5709 1HB  TYR A 394      11.369  -3.233   4.528  1.00  0.72           H  
ATOM   5710 2HB  TYR A 394      11.538  -4.582   3.449  1.00  0.72           H  
ATOM   5711  HD1 TYR A 394       9.693  -1.628   4.303  1.00  0.72           H  
ATOM   5712  HD2 TYR A 394       9.573  -5.209   1.950  1.00  0.72           H  
ATOM   5713  HE1 TYR A 394       7.917  -0.631   2.910  1.00  0.72           H  
ATOM   5714  HE2 TYR A 394       7.775  -4.210   0.550  1.00  0.72           H  
ATOM   5715  HH  TYR A 394       6.624  -0.896   1.126  1.00  0.72           H  
ATOM   5716  N   LEU A 395      10.919  -7.121   4.132  1.00  0.74           N  
ATOM   5717  CA  LEU A 395      10.732  -8.417   3.467  1.00  0.74           C  
ATOM   5718  C   LEU A 395       9.928  -9.386   4.332  1.00  0.74           C  
ATOM   5719  O   LEU A 395       9.149 -10.191   3.812  1.00  0.74           O  
ATOM   5720  CB  LEU A 395      12.094  -9.010   3.116  1.00  0.74           C  
ATOM   5721  CG  LEU A 395      12.873  -8.273   2.016  1.00  0.74           C  
ATOM   5722  CD1 LEU A 395      14.212  -8.763   1.981  1.00  0.74           C  
ATOM   5723  CD2 LEU A 395      12.263  -8.515   0.688  1.00  0.74           C  
ATOM   5724  H   LEU A 395      11.876  -6.808   4.308  1.00  0.74           H  
ATOM   5725  HA  LEU A 395      10.188  -8.251   2.549  1.00  0.74           H  
ATOM   5726 1HB  LEU A 395      12.707  -9.004   4.005  1.00  0.74           H  
ATOM   5727 2HB  LEU A 395      11.957 -10.040   2.807  1.00  0.74           H  
ATOM   5728  HG  LEU A 395      12.881  -7.212   2.221  1.00  0.74           H  
ATOM   5729 1HD1 LEU A 395      14.735  -8.227   1.202  1.00  0.74           H  
ATOM   5730 2HD1 LEU A 395      14.692  -8.587   2.922  1.00  0.74           H  
ATOM   5731 3HD1 LEU A 395      14.195  -9.823   1.769  1.00  0.74           H  
ATOM   5732 1HD2 LEU A 395      12.833  -7.987  -0.076  1.00  0.74           H  
ATOM   5733 2HD2 LEU A 395      12.260  -9.579   0.465  1.00  0.74           H  
ATOM   5734 3HD2 LEU A 395      11.283  -8.147   0.716  1.00  0.74           H  
ATOM   5735  N   GLU A 396      10.081  -9.282   5.660  1.00  0.76           N  
ATOM   5736  CA  GLU A 396       9.319 -10.107   6.602  1.00  0.76           C  
ATOM   5737  C   GLU A 396       7.820  -9.776   6.540  1.00  0.76           C  
ATOM   5738  O   GLU A 396       6.978 -10.576   6.963  1.00  0.76           O  
ATOM   5739  CB  GLU A 396       9.762  -9.930   8.075  1.00  0.76           C  
ATOM   5740  CG  GLU A 396      11.130 -10.459   8.445  1.00  0.76           C  
ATOM   5741  CD  GLU A 396      11.419 -10.425   9.950  1.00  0.76           C  
ATOM   5742  OE1 GLU A 396      10.521 -10.120  10.716  1.00  0.76           O  
ATOM   5743  OE2 GLU A 396      12.521 -10.729  10.329  1.00  0.76           O  
ATOM   5744  H   GLU A 396      10.776  -8.628   6.022  1.00  0.76           H  
ATOM   5745  HA  GLU A 396       9.456 -11.150   6.329  1.00  0.76           H  
ATOM   5746 1HB  GLU A 396       9.741  -8.875   8.332  1.00  0.76           H  
ATOM   5747 2HB  GLU A 396       9.040 -10.427   8.720  1.00  0.76           H  
ATOM   5748 1HG  GLU A 396      11.178 -11.453   8.109  1.00  0.76           H  
ATOM   5749 2HG  GLU A 396      11.888  -9.908   7.930  1.00  0.76           H  
ATOM   5750  N   GLY A 397       7.484  -8.579   6.047  1.00  0.76           N  
ATOM   5751  CA  GLY A 397       6.117  -8.105   5.996  1.00  0.76           C  
ATOM   5752  C   GLY A 397       5.827  -7.073   7.081  1.00  0.76           C  
ATOM   5753  O   GLY A 397       4.666  -6.728   7.319  1.00  0.76           O  
ATOM   5754  H   GLY A 397       8.197  -7.967   5.657  1.00  0.76           H  
ATOM   5755 1HA  GLY A 397       5.940  -7.658   5.017  1.00  0.76           H  
ATOM   5756 2HA  GLY A 397       5.434  -8.946   6.093  1.00  0.76           H  
ATOM   5757  N   LYS A 398       6.865  -6.592   7.769  1.00  0.76           N  
ATOM   5758  CA  LYS A 398       6.648  -5.592   8.803  1.00  0.76           C  
ATOM   5759  C   LYS A 398       6.767  -4.181   8.261  1.00  0.76           C  
ATOM   5760  O   LYS A 398       7.718  -3.847   7.555  1.00  0.76           O  
ATOM   5761  CB  LYS A 398       7.636  -5.765   9.955  1.00  0.76           C  
ATOM   5762  CG  LYS A 398       7.470  -7.041  10.780  1.00  0.76           C  
ATOM   5763  CD  LYS A 398       8.518  -7.103  11.900  1.00  0.76           C  
ATOM   5764  CE  LYS A 398       8.227  -8.225  12.901  1.00  0.76           C  
ATOM   5765  NZ  LYS A 398       8.273  -9.569  12.272  1.00  0.76           N  
ATOM   5766  H   LYS A 398       7.822  -6.876   7.552  1.00  0.76           H  
ATOM   5767  HA  LYS A 398       5.638  -5.712   9.196  1.00  0.76           H  
ATOM   5768 1HB  LYS A 398       8.652  -5.769   9.555  1.00  0.76           H  
ATOM   5769 2HB  LYS A 398       7.558  -4.906  10.627  1.00  0.76           H  
ATOM   5770 1HG  LYS A 398       6.472  -7.074  11.213  1.00  0.76           H  
ATOM   5771 2HG  LYS A 398       7.599  -7.910  10.128  1.00  0.76           H  
ATOM   5772 1HD  LYS A 398       9.505  -7.285  11.454  1.00  0.76           H  
ATOM   5773 2HD  LYS A 398       8.552  -6.149  12.426  1.00  0.76           H  
ATOM   5774 1HE  LYS A 398       8.970  -8.186  13.695  1.00  0.76           H  
ATOM   5775 2HE  LYS A 398       7.239  -8.072  13.334  1.00  0.76           H  
ATOM   5776 1HZ  LYS A 398       8.086 -10.276  12.961  1.00  0.76           H  
ATOM   5777 2HZ  LYS A 398       7.586  -9.626  11.540  1.00  0.76           H  
ATOM   5778 3HZ  LYS A 398       9.197  -9.738  11.864  1.00  0.76           H  
ATOM   5779  N   ALA A 399       5.805  -3.332   8.601  1.00  0.75           N  
ATOM   5780  CA  ALA A 399       5.922  -1.938   8.220  1.00  0.75           C  
ATOM   5781  C   ALA A 399       7.097  -1.367   8.982  1.00  0.75           C  
ATOM   5782  O   ALA A 399       7.311  -1.730  10.140  1.00  0.75           O  
ATOM   5783  CB  ALA A 399       4.651  -1.163   8.520  1.00  0.75           C  
ATOM   5784  H   ALA A 399       5.016  -3.647   9.147  1.00  0.75           H  
ATOM   5785  HA  ALA A 399       6.139  -1.881   7.154  1.00  0.75           H  
ATOM   5786 1HB  ALA A 399       4.789  -0.125   8.225  1.00  0.75           H  
ATOM   5787 2HB  ALA A 399       3.820  -1.591   7.963  1.00  0.75           H  
ATOM   5788 3HB  ALA A 399       4.435  -1.207   9.588  1.00  0.75           H  
ATOM   5789  N   LEU A 400       7.834  -0.461   8.376  1.00  0.73           N  
ATOM   5790  CA  LEU A 400       8.929   0.150   9.102  1.00  0.73           C  
ATOM   5791  C   LEU A 400       8.419   1.513   9.587  1.00  0.73           C  
ATOM   5792  O   LEU A 400       7.870   2.248   8.767  1.00  0.73           O  
ATOM   5793  CB  LEU A 400      10.100   0.291   8.154  1.00  0.73           C  
ATOM   5794  CG  LEU A 400      10.466  -1.005   7.421  1.00  0.73           C  
ATOM   5795  CD1 LEU A 400      11.593  -0.756   6.487  1.00  0.73           C  
ATOM   5796  CD2 LEU A 400      10.823  -2.068   8.403  1.00  0.73           C  
ATOM   5797  H   LEU A 400       7.639  -0.201   7.421  1.00  0.73           H  
ATOM   5798  HA  LEU A 400       9.222  -0.502   9.913  1.00  0.73           H  
ATOM   5799 1HB  LEU A 400       9.869   1.034   7.421  1.00  0.73           H  
ATOM   5800 2HB  LEU A 400      10.961   0.611   8.720  1.00  0.73           H  
ATOM   5801  HG  LEU A 400       9.607  -1.335   6.833  1.00  0.73           H  
ATOM   5802 1HD1 LEU A 400      11.829  -1.657   5.965  1.00  0.73           H  
ATOM   5803 2HD1 LEU A 400      11.314   0.017   5.776  1.00  0.73           H  
ATOM   5804 3HD1 LEU A 400      12.446  -0.455   7.049  1.00  0.73           H  
ATOM   5805 1HD2 LEU A 400      11.059  -2.966   7.853  1.00  0.73           H  
ATOM   5806 2HD2 LEU A 400      11.685  -1.763   8.992  1.00  0.73           H  
ATOM   5807 3HD2 LEU A 400       9.984  -2.263   9.070  1.00  0.73           H  
ATOM   5808  N   PRO A 401       8.586   1.899  10.862  1.00  0.71           N  
ATOM   5809  CA  PRO A 401       8.137   3.165  11.433  1.00  0.71           C  
ATOM   5810  C   PRO A 401       8.501   4.423  10.642  1.00  0.71           C  
ATOM   5811  O   PRO A 401       7.682   5.334  10.522  1.00  0.71           O  
ATOM   5812  CB  PRO A 401       8.848   3.155  12.780  1.00  0.71           C  
ATOM   5813  CG  PRO A 401       8.953   1.700  13.139  1.00  0.71           C  
ATOM   5814  CD  PRO A 401       9.223   0.996  11.841  1.00  0.71           C  
ATOM   5815  HA  PRO A 401       7.048   3.111  11.586  1.00  0.71           H  
ATOM   5816 1HB  PRO A 401       9.829   3.657  12.703  1.00  0.71           H  
ATOM   5817 2HB  PRO A 401       8.257   3.709  13.495  1.00  0.71           H  
ATOM   5818 1HG  PRO A 401       9.760   1.548  13.874  1.00  0.71           H  
ATOM   5819 2HG  PRO A 401       8.020   1.359  13.607  1.00  0.71           H  
ATOM   5820 1HD  PRO A 401      10.291   0.903  11.658  1.00  0.71           H  
ATOM   5821 2HD  PRO A 401       8.705   0.025  11.889  1.00  0.71           H  
ATOM   5822  N   GLY A 402       9.678   4.451  10.002  1.00  0.71           N  
ATOM   5823  CA  GLY A 402      10.081   5.629   9.237  1.00  0.71           C  
ATOM   5824  C   GLY A 402       9.354   5.716   7.895  1.00  0.71           C  
ATOM   5825  O   GLY A 402       9.432   6.726   7.198  1.00  0.71           O  
ATOM   5826  H   GLY A 402      10.344   3.687  10.089  1.00  0.71           H  
ATOM   5827 1HA  GLY A 402       9.880   6.525   9.824  1.00  0.71           H  
ATOM   5828 2HA  GLY A 402      11.153   5.605   9.072  1.00  0.71           H  
ATOM   5829  N   ILE A 403       8.650   4.648   7.539  1.00  0.74           N  
ATOM   5830  CA  ILE A 403       7.863   4.586   6.328  1.00  0.74           C  
ATOM   5831  C   ILE A 403       6.418   4.852   6.767  1.00  0.74           C  
ATOM   5832  O   ILE A 403       5.661   5.543   6.090  1.00  0.74           O  
ATOM   5833  CB  ILE A 403       8.037   3.252   5.582  1.00  0.74           C  
ATOM   5834  CG1 ILE A 403       9.555   3.020   5.309  1.00  0.74           C  
ATOM   5835  CG2 ILE A 403       7.270   3.298   4.248  1.00  0.74           C  
ATOM   5836  CD1 ILE A 403      10.216   4.113   4.531  1.00  0.74           C  
ATOM   5837  H   ILE A 403       8.619   3.841   8.151  1.00  0.74           H  
ATOM   5838  HA  ILE A 403       8.175   5.381   5.656  1.00  0.74           H  
ATOM   5839  HB  ILE A 403       7.669   2.433   6.198  1.00  0.74           H  
ATOM   5840 1HG1 ILE A 403      10.067   2.938   6.257  1.00  0.74           H  
ATOM   5841 2HG1 ILE A 403       9.677   2.083   4.763  1.00  0.74           H  
ATOM   5842 1HG2 ILE A 403       7.401   2.355   3.720  1.00  0.74           H  
ATOM   5843 2HG2 ILE A 403       6.211   3.460   4.447  1.00  0.74           H  
ATOM   5844 3HG2 ILE A 403       7.651   4.112   3.635  1.00  0.74           H  
ATOM   5845 1HD1 ILE A 403      11.267   3.880   4.385  1.00  0.74           H  
ATOM   5846 2HD1 ILE A 403       9.730   4.194   3.585  1.00  0.74           H  
ATOM   5847 3HD1 ILE A 403      10.128   5.055   5.067  1.00  0.74           H  
ATOM   5848  N   GLU A 404       6.035   4.343   7.943  1.00  0.84           N  
ATOM   5849  CA  GLU A 404       4.672   4.560   8.448  1.00  0.84           C  
ATOM   5850  C   GLU A 404       4.378   6.063   8.595  1.00  0.84           C  
ATOM   5851  O   GLU A 404       3.282   6.522   8.284  1.00  0.84           O  
ATOM   5852  CB  GLU A 404       4.462   3.890   9.815  1.00  0.84           C  
ATOM   5853  CG  GLU A 404       4.411   2.366   9.820  1.00  0.84           C  
ATOM   5854  CD  GLU A 404       4.259   1.788  11.226  1.00  0.84           C  
ATOM   5855  OE1 GLU A 404       4.502   2.503  12.170  1.00  0.84           O  
ATOM   5856  OE2 GLU A 404       3.859   0.654  11.348  1.00  0.84           O  
ATOM   5857  H   GLU A 404       6.689   3.767   8.467  1.00  0.84           H  
ATOM   5858  HA  GLU A 404       3.966   4.138   7.735  1.00  0.84           H  
ATOM   5859 1HB  GLU A 404       5.257   4.200  10.486  1.00  0.84           H  
ATOM   5860 2HB  GLU A 404       3.528   4.248  10.245  1.00  0.84           H  
ATOM   5861 1HG  GLU A 404       3.577   2.033   9.205  1.00  0.84           H  
ATOM   5862 2HG  GLU A 404       5.331   1.987   9.378  1.00  0.84           H  
ATOM   5863  N   VAL A 405       5.383   6.850   8.976  1.00  1.03           N  
ATOM   5864  CA  VAL A 405       5.219   8.304   9.122  1.00  1.03           C  
ATOM   5865  C   VAL A 405       5.403   9.070   7.796  1.00  1.03           C  
ATOM   5866  O   VAL A 405       5.433  10.301   7.779  1.00  1.03           O  
ATOM   5867  CB  VAL A 405       6.207   8.861  10.159  1.00  1.03           C  
ATOM   5868  CG1 VAL A 405       5.988   8.237  11.479  1.00  1.03           C  
ATOM   5869  CG2 VAL A 405       7.596   8.594   9.692  1.00  1.03           C  
ATOM   5870  H   VAL A 405       6.265   6.408   9.248  1.00  1.03           H  
ATOM   5871  HA  VAL A 405       4.209   8.491   9.486  1.00  1.03           H  
ATOM   5872  HB  VAL A 405       6.049   9.935  10.268  1.00  1.03           H  
ATOM   5873 1HG1 VAL A 405       6.701   8.659  12.192  1.00  1.03           H  
ATOM   5874 2HG1 VAL A 405       4.976   8.437  11.818  1.00  1.03           H  
ATOM   5875 3HG1 VAL A 405       6.138   7.165  11.392  1.00  1.03           H  
ATOM   5876 1HG2 VAL A 405       8.311   8.986  10.403  1.00  1.03           H  
ATOM   5877 2HG2 VAL A 405       7.731   7.539   9.588  1.00  1.03           H  
ATOM   5878 3HG2 VAL A 405       7.742   9.063   8.740  1.00  1.03           H  
ATOM   5879  N   LEU A 406       5.571   8.333   6.701  1.00  1.38           N  
ATOM   5880  CA  LEU A 406       5.712   8.836   5.335  1.00  1.38           C  
ATOM   5881  C   LEU A 406       4.444   8.522   4.518  1.00  1.38           C  
ATOM   5882  O   LEU A 406       3.880   9.384   3.828  1.00  1.38           O  
ATOM   5883  CB  LEU A 406       6.932   8.169   4.710  1.00  1.38           C  
ATOM   5884  CG  LEU A 406       7.248   8.446   3.326  1.00  1.38           C  
ATOM   5885  CD1 LEU A 406       7.597   9.908   3.097  1.00  1.38           C  
ATOM   5886  CD2 LEU A 406       8.388   7.485   2.944  1.00  1.38           C  
ATOM   5887  H   LEU A 406       5.566   7.324   6.799  1.00  1.38           H  
ATOM   5888  HA  LEU A 406       5.853   9.915   5.362  1.00  1.38           H  
ATOM   5889 1HB  LEU A 406       7.797   8.370   5.302  1.00  1.38           H  
ATOM   5890 2HB  LEU A 406       6.776   7.116   4.738  1.00  1.38           H  
ATOM   5891  HG  LEU A 406       6.375   8.240   2.745  1.00  1.38           H  
ATOM   5892 1HD1 LEU A 406       7.803  10.059   2.045  1.00  1.38           H  
ATOM   5893 2HD1 LEU A 406       6.763  10.545   3.394  1.00  1.38           H  
ATOM   5894 3HD1 LEU A 406       8.474  10.174   3.678  1.00  1.38           H  
ATOM   5895 1HD2 LEU A 406       8.632   7.596   1.913  1.00  1.38           H  
ATOM   5896 2HD2 LEU A 406       9.267   7.698   3.556  1.00  1.38           H  
ATOM   5897 3HD2 LEU A 406       8.067   6.462   3.122  1.00  1.38           H  
ATOM   5898  N   GLY A 407       3.983   7.277   4.638  1.00  1.95           N  
ATOM   5899  CA  GLY A 407       2.816   6.776   3.922  1.00  1.95           C  
ATOM   5900  C   GLY A 407       1.491   7.069   4.635  1.00  1.95           C  
ATOM   5901  O   GLY A 407       0.425   6.657   4.179  1.00  1.95           O  
ATOM   5902  H   GLY A 407       4.496   6.629   5.227  1.00  1.95           H  
ATOM   5903 1HA  GLY A 407       2.799   7.233   2.943  1.00  1.95           H  
ATOM   5904 2HA  GLY A 407       2.922   5.703   3.767  1.00  1.95           H  
ATOM   5905  N   ARG A 408       1.565   7.769   5.763  1.00  2.83           N  
ATOM   5906  CA  ARG A 408       0.397   8.125   6.555  1.00  2.83           C  
ATOM   5907  C   ARG A 408      -0.193   9.516   6.234  1.00  2.83           C  
ATOM   5908  O   ARG A 408      -1.384   9.588   5.934  1.00  2.83           O  
ATOM   5909  CB  ARG A 408       0.687   7.970   8.037  1.00  2.83           C  
ATOM   5910  CG  ARG A 408      -0.440   8.309   8.967  1.00  2.83           C  
ATOM   5911  CD  ARG A 408      -0.068   7.987  10.367  1.00  2.83           C  
ATOM   5912  NE  ARG A 408      -1.118   8.326  11.312  1.00  2.83           N  
ATOM   5913  CZ  ARG A 408      -1.034   8.132  12.643  1.00  2.83           C  
ATOM   5914  NH1 ARG A 408       0.054   7.601  13.160  1.00  2.83           N  
ATOM   5915  NH2 ARG A 408      -2.042   8.471  13.427  1.00  2.83           N  
ATOM   5916  H   ARG A 408       2.481   8.044   6.086  1.00  2.83           H  
ATOM   5917  HA  ARG A 408      -0.379   7.392   6.330  1.00  2.83           H  
ATOM   5918 1HB  ARG A 408       0.880   6.918   8.219  1.00  2.83           H  
ATOM   5919 2HB  ARG A 408       1.570   8.500   8.342  1.00  2.83           H  
ATOM   5920 1HG  ARG A 408      -0.657   9.376   8.900  1.00  2.83           H  
ATOM   5921 2HG  ARG A 408      -1.324   7.734   8.697  1.00  2.83           H  
ATOM   5922 1HD  ARG A 408       0.133   6.918  10.449  1.00  2.83           H  
ATOM   5923 2HD  ARG A 408       0.830   8.542  10.638  1.00  2.83           H  
ATOM   5924  HE  ARG A 408      -1.968   8.735  10.947  1.00  2.83           H  
ATOM   5925 1HH1 ARG A 408       0.825   7.340  12.558  1.00  2.83           H  
ATOM   5926 2HH1 ARG A 408       0.119   7.453  14.157  1.00  2.83           H  
ATOM   5927 1HH2 ARG A 408      -2.878   8.878  13.029  1.00  2.83           H  
ATOM   5928 2HH2 ARG A 408      -1.978   8.324  14.423  1.00  2.83           H  
ATOM   5929  N   PRO A 409       0.567  10.647   6.220  1.00  4.08           N  
ATOM   5930  CA  PRO A 409       0.044  11.991   5.971  1.00  4.08           C  
ATOM   5931  C   PRO A 409      -0.221  12.217   4.483  1.00  4.08           C  
ATOM   5932  O   PRO A 409       0.418  13.048   3.831  1.00  4.08           O  
ATOM   5933  CB  PRO A 409       1.172  12.883   6.493  1.00  4.08           C  
ATOM   5934  CG  PRO A 409       2.425  12.084   6.234  1.00  4.08           C  
ATOM   5935  CD  PRO A 409       2.030  10.642   6.484  1.00  4.08           C  
ATOM   5936  HA  PRO A 409      -0.878  12.134   6.554  1.00  4.08           H  
ATOM   5937 1HB  PRO A 409       1.159  13.846   5.962  1.00  4.08           H  
ATOM   5938 2HB  PRO A 409       1.017  13.101   7.559  1.00  4.08           H  
ATOM   5939 1HG  PRO A 409       2.773  12.241   5.200  1.00  4.08           H  
ATOM   5940 2HG  PRO A 409       3.248  12.415   6.895  1.00  4.08           H  
ATOM   5941 1HD  PRO A 409       2.557  10.066   5.771  1.00  4.08           H  
ATOM   5942 2HD  PRO A 409       2.272  10.383   7.513  1.00  4.08           H  
ATOM   5943  N   GLN A 410      -1.173  11.456   3.974  1.00  5.61           N  
ATOM   5944  CA  GLN A 410      -1.567  11.412   2.580  1.00  5.61           C  
ATOM   5945  C   GLN A 410      -2.759  12.338   2.316  1.00  5.61           C  
ATOM   5946  O   GLN A 410      -3.428  12.743   3.264  1.00  5.61           O  
ATOM   5947  CB  GLN A 410      -1.879   9.957   2.229  1.00  5.61           C  
ATOM   5948  CG  GLN A 410      -0.676   9.029   2.326  1.00  5.61           C  
ATOM   5949  CD  GLN A 410       0.367   9.350   1.274  1.00  5.61           C  
ATOM   5950  OE1 GLN A 410       0.004   9.385   0.087  1.00  5.61           O  
ATOM   5951  NE2 GLN A 410       1.638   9.555   1.634  1.00  5.61           N  
ATOM   5952  H   GLN A 410      -1.636  10.821   4.619  1.00  5.61           H  
ATOM   5953  HA  GLN A 410      -0.707  11.728   2.007  1.00  5.61           H  
ATOM   5954 1HB  GLN A 410      -2.624   9.580   2.931  1.00  5.61           H  
ATOM   5955 2HB  GLN A 410      -2.302   9.869   1.242  1.00  5.61           H  
ATOM   5956 1HG  GLN A 410      -0.216   9.154   3.301  1.00  5.61           H  
ATOM   5957 2HG  GLN A 410      -0.994   7.994   2.196  1.00  5.61           H  
ATOM   5958 1HE2 GLN A 410       2.307   9.717   0.919  1.00  5.61           H  
ATOM   5959 2HE2 GLN A 410       1.969   9.497   2.597  1.00  5.61           H  
ATOM   5960  N   PRO A 411      -3.020  12.742   1.055  1.00  7.19           N  
ATOM   5961  CA  PRO A 411      -4.151  13.561   0.659  1.00  7.19           C  
ATOM   5962  C   PRO A 411      -5.462  12.903   1.053  1.00  7.19           C  
ATOM   5963  O   PRO A 411      -5.601  11.683   0.964  1.00  7.19           O  
ATOM   5964  CB  PRO A 411      -4.007  13.620  -0.868  1.00  7.19           C  
ATOM   5965  CG  PRO A 411      -2.540  13.394  -1.125  1.00  7.19           C  
ATOM   5966  CD  PRO A 411      -2.121  12.391  -0.076  1.00  7.19           C  
ATOM   5967  HA  PRO A 411      -4.059  14.556   1.114  1.00  7.19           H  
ATOM   5968 1HB  PRO A 411      -4.642  12.852  -1.334  1.00  7.19           H  
ATOM   5969 2HB  PRO A 411      -4.360  14.592  -1.241  1.00  7.19           H  
ATOM   5970 1HG  PRO A 411      -2.389  13.019  -2.150  1.00  7.19           H  
ATOM   5971 2HG  PRO A 411      -1.990  14.344  -1.050  1.00  7.19           H  
ATOM   5972 1HD  PRO A 411      -2.309  11.373  -0.436  1.00  7.19           H  
ATOM   5973 2HD  PRO A 411      -1.087  12.560   0.144  1.00  7.19           H  
ATOM   5974  N   THR A 412      -6.434  13.723   1.444  1.00  8.53           N  
ATOM   5975  CA  THR A 412      -7.747  13.227   1.846  1.00  8.53           C  
ATOM   5976  C   THR A 412      -8.851  13.680   0.891  1.00  8.53           C  
ATOM   5977  O   THR A 412     -10.020  13.348   1.071  1.00  8.53           O  
ATOM   5978  CB  THR A 412      -8.073  13.687   3.276  1.00  8.53           C  
ATOM   5979  OG1 THR A 412      -8.097  15.122   3.330  1.00  8.53           O  
ATOM   5980  CG2 THR A 412      -7.004  13.168   4.235  1.00  8.53           C  
ATOM   5981  H   THR A 412      -6.248  14.714   1.505  1.00  8.53           H  
ATOM   5982  HA  THR A 412      -7.723  12.137   1.838  1.00  8.53           H  
ATOM   5983  HB  THR A 412      -9.047  13.299   3.573  1.00  8.53           H  
ATOM   5984  HG1 THR A 412      -8.853  15.449   2.833  1.00  8.53           H  
ATOM   5985 1HG2 THR A 412      -7.235  13.493   5.248  1.00  8.53           H  
ATOM   5986 2HG2 THR A 412      -6.981  12.079   4.198  1.00  8.53           H  
ATOM   5987 3HG2 THR A 412      -6.028  13.558   3.945  1.00  8.53           H  
ATOM   5988  N   GLY A 413      -8.469  14.451  -0.127  1.00  9.52           N  
ATOM   5989  CA  GLY A 413      -9.416  15.005  -1.098  1.00  9.52           C  
ATOM   5990  C   GLY A 413      -9.660  14.093  -2.304  1.00  9.52           C  
ATOM   5991  O   GLY A 413     -10.361  14.475  -3.246  1.00  9.52           O  
ATOM   5992  H   GLY A 413      -7.489  14.664  -0.225  1.00  9.52           H  
ATOM   5993 1HA  GLY A 413     -10.365  15.203  -0.599  1.00  9.52           H  
ATOM   5994 2HA  GLY A 413      -9.044  15.967  -1.448  1.00  9.52           H  
ATOM   5995  N   GLY A 414      -9.058  12.907  -2.293  1.00 10.22           N  
ATOM   5996  CA  GLY A 414      -9.202  11.980  -3.404  1.00 10.22           C  
ATOM   5997  C   GLY A 414      -8.708  12.627  -4.682  1.00 10.22           C  
ATOM   5998  O   GLY A 414      -7.580  13.116  -4.749  1.00 10.22           O  
ATOM   5999  H   GLY A 414      -8.502  12.646  -1.493  1.00 10.22           H  
ATOM   6000 1HA  GLY A 414      -8.633  11.073  -3.202  1.00 10.22           H  
ATOM   6001 2HA  GLY A 414     -10.248  11.693  -3.511  1.00 10.22           H  
ATOM   6002  N   ALA A 415      -9.562  12.622  -5.698  1.00 10.70           N  
ATOM   6003  CA  ALA A 415      -9.248  13.208  -6.993  1.00 10.70           C  
ATOM   6004  C   ALA A 415     -10.207  14.357  -7.279  1.00 10.70           C  
ATOM   6005  O   ALA A 415     -10.503  14.664  -8.435  1.00 10.70           O  
ATOM   6006  CB  ALA A 415      -9.331  12.160  -8.088  1.00 10.70           C  
ATOM   6007  H   ALA A 415     -10.472  12.206  -5.562  1.00 10.70           H  
ATOM   6008  HA  ALA A 415      -8.237  13.613  -6.956  1.00 10.70           H  
ATOM   6009 1HB  ALA A 415      -9.082  12.618  -9.045  1.00 10.70           H  
ATOM   6010 2HB  ALA A 415      -8.628  11.355  -7.876  1.00 10.70           H  
ATOM   6011 3HB  ALA A 415     -10.342  11.759  -8.130  1.00 10.70           H  
ATOM   6012  N   ALA A 416     -10.715  14.978  -6.217  1.00 11.01           N  
ATOM   6013  CA  ALA A 416     -11.644  16.089  -6.351  1.00 11.01           C  
ATOM   6014  C   ALA A 416     -11.007  17.250  -7.106  1.00 11.01           C  
ATOM   6015  O   ALA A 416      -9.818  17.532  -6.952  1.00 11.01           O  
ATOM   6016  CB  ALA A 416     -12.099  16.553  -4.978  1.00 11.01           C  
ATOM   6017  H   ALA A 416     -10.450  14.681  -5.275  1.00 11.01           H  
ATOM   6018  HA  ALA A 416     -12.506  15.745  -6.921  1.00 11.01           H  
ATOM   6019 1HB  ALA A 416     -12.810  17.369  -5.086  1.00 11.01           H  
ATOM   6020 2HB  ALA A 416     -12.572  15.723  -4.452  1.00 11.01           H  
ATOM   6021 3HB  ALA A 416     -11.235  16.893  -4.409  1.00 11.01           H  
ATOM   6022  N   GLY A 417     -11.812  17.940  -7.909  1.00 11.21           N  
ATOM   6023  CA  GLY A 417     -11.335  19.096  -8.662  1.00 11.21           C  
ATOM   6024  C   GLY A 417     -11.217  18.777 -10.148  1.00 11.21           C  
ATOM   6025  O   GLY A 417     -12.139  19.038 -10.922  1.00 11.21           O  
ATOM   6026  H   GLY A 417     -12.775  17.653  -8.005  1.00 11.21           H  
ATOM   6027 1HA  GLY A 417     -12.022  19.930  -8.519  1.00 11.21           H  
ATOM   6028 2HA  GLY A 417     -10.366  19.409  -8.276  1.00 11.21           H  
ENDMDL

REMARK ID 59600 DOMAINID 57884 MODEL 4 2021-02-27_00000245_1_11
MODEL     4
ATOM      1  N   MET A   1      -1.205   1.402  -1.760  1.00  6.08           N  
ATOM      2  CA  MET A   1      -0.201   0.356  -1.720  1.00  6.08           C  
ATOM      3  C   MET A   1       1.180   0.916  -1.456  1.00  6.08           C  
ATOM      4  O   MET A   1       2.147   0.162  -1.319  1.00  6.08           O  
ATOM      5  CB  MET A   1      -0.201  -0.420  -3.037  1.00  6.08           C  
ATOM      6  CG  MET A   1      -1.483  -1.196  -3.308  1.00  6.08           C  
ATOM      7  SD  MET A   1      -1.474  -2.015  -4.925  1.00  6.08           S  
ATOM      8  CE  MET A   1      -0.255  -3.306  -4.660  1.00  6.08           C  
ATOM      9 1H   MET A   1      -1.859   1.248  -1.004  1.00  6.08           H  
ATOM     10 2H   MET A   1      -0.771   2.312  -1.605  1.00  6.08           H  
ATOM     11 3H   MET A   1      -1.686   1.399  -2.642  1.00  6.08           H  
ATOM     12  HA  MET A   1      -0.450  -0.328  -0.921  1.00  6.08           H  
ATOM     13 1HB  MET A   1      -0.044   0.272  -3.858  1.00  6.08           H  
ATOM     14 2HB  MET A   1       0.628  -1.130  -3.040  1.00  6.08           H  
ATOM     15 1HG  MET A   1      -1.623  -1.949  -2.539  1.00  6.08           H  
ATOM     16 2HG  MET A   1      -2.331  -0.510  -3.275  1.00  6.08           H  
ATOM     17 1HE  MET A   1      -0.146  -3.893  -5.574  1.00  6.08           H  
ATOM     18 2HE  MET A   1       0.704  -2.856  -4.404  1.00  6.08           H  
ATOM     19 3HE  MET A   1      -0.581  -3.955  -3.848  1.00  6.08           H  
ATOM     20  N   VAL A   2       1.287   2.242  -1.452  1.00  5.23           N  
ATOM     21  CA  VAL A   2       2.582   2.907  -1.326  1.00  5.23           C  
ATOM     22  C   VAL A   2       2.593   4.000  -0.293  1.00  5.23           C  
ATOM     23  O   VAL A   2       2.984   5.090  -0.638  1.00  5.23           O  
ATOM     24  CB  VAL A   2       3.018   3.567  -2.652  1.00  5.23           C  
ATOM     25  CG1 VAL A   2       3.318   2.516  -3.724  1.00  5.23           C  
ATOM     26  CG2 VAL A   2       1.945   4.545  -3.103  1.00  5.23           C  
ATOM     27  H   VAL A   2       0.471   2.848  -1.508  1.00  5.23           H  
ATOM     28  HA  VAL A   2       3.325   2.162  -1.043  1.00  5.23           H  
ATOM     29  HB  VAL A   2       3.948   4.120  -2.478  1.00  5.23           H  
ATOM     30 1HG1 VAL A   2       3.653   3.014  -4.643  1.00  5.23           H  
ATOM     31 2HG1 VAL A   2       4.102   1.844  -3.374  1.00  5.23           H  
ATOM     32 3HG1 VAL A   2       2.422   1.939  -3.941  1.00  5.23           H  
ATOM     33 1HG2 VAL A   2       2.265   5.039  -4.019  1.00  5.23           H  
ATOM     34 2HG2 VAL A   2       1.010   4.020  -3.283  1.00  5.23           H  
ATOM     35 3HG2 VAL A   2       1.783   5.301  -2.325  1.00  5.23           H  
ATOM     36  N   ALA A   3       2.071   3.808   0.914  1.00  4.34           N  
ATOM     37  CA  ALA A   3       2.017   4.994   1.778  1.00  4.34           C  
ATOM     38  C   ALA A   3       3.365   5.707   1.778  1.00  4.34           C  
ATOM     39  O   ALA A   3       4.331   5.209   2.354  1.00  4.34           O  
ATOM     40  CB  ALA A   3       1.687   4.614   3.219  1.00  4.34           C  
ATOM     41  H   ALA A   3       1.753   2.902   1.208  1.00  4.34           H  
ATOM     42  HA  ALA A   3       1.257   5.672   1.380  1.00  4.34           H  
ATOM     43 1HB  ALA A   3       1.656   5.518   3.822  1.00  4.34           H  
ATOM     44 2HB  ALA A   3       0.751   4.118   3.287  1.00  4.34           H  
ATOM     45 3HB  ALA A   3       2.465   3.951   3.604  1.00  4.34           H  
ATOM     46  N   VAL A   4       3.380   6.909   1.206  1.00  3.55           N  
ATOM     47  CA  VAL A   4       4.580   7.720   1.072  1.00  3.55           C  
ATOM     48  C   VAL A   4       5.152   8.371   2.327  1.00  3.55           C  
ATOM     49  O   VAL A   4       6.362   8.332   2.531  1.00  3.55           O  
ATOM     50  CB  VAL A   4       4.301   8.729  -0.047  1.00  3.55           C  
ATOM     51  CG1 VAL A   4       5.280   9.754  -0.178  1.00  3.55           C  
ATOM     52  CG2 VAL A   4       4.392   7.962  -1.255  1.00  3.55           C  
ATOM     53  H   VAL A   4       2.548   7.228   0.706  1.00  3.55           H  
ATOM     54  HA  VAL A   4       5.348   7.056   0.681  1.00  3.55           H  
ATOM     55  HB  VAL A   4       3.329   9.184   0.094  1.00  3.55           H  
ATOM     56 1HG1 VAL A   4       5.044  10.390  -1.016  1.00  3.55           H  
ATOM     57 2HG1 VAL A   4       5.295  10.330   0.706  1.00  3.55           H  
ATOM     58 3HG1 VAL A   4       6.197   9.284  -0.343  1.00  3.55           H  
ATOM     59 1HG2 VAL A   4       4.229   8.556  -2.038  1.00  3.55           H  
ATOM     60 2HG2 VAL A   4       5.371   7.556  -1.320  1.00  3.55           H  
ATOM     61 3HG2 VAL A   4       3.677   7.181  -1.257  1.00  3.55           H  
ATOM     62  N   HIS A   5       4.311   8.953   3.172  1.00  2.92           N  
ATOM     63  CA  HIS A   5       4.814   9.633   4.369  1.00  2.92           C  
ATOM     64  C   HIS A   5       5.804  10.740   3.968  1.00  2.92           C  
ATOM     65  O   HIS A   5       5.900  11.080   2.791  1.00  2.92           O  
ATOM     66  CB  HIS A   5       5.460   8.618   5.327  1.00  2.92           C  
ATOM     67  CG  HIS A   5       4.511   7.587   5.843  1.00  2.92           C  
ATOM     68  ND1 HIS A   5       3.530   7.877   6.770  1.00  2.92           N  
ATOM     69  CD2 HIS A   5       4.380   6.268   5.556  1.00  2.92           C  
ATOM     70  CE1 HIS A   5       2.841   6.778   7.037  1.00  2.92           C  
ATOM     71  NE2 HIS A   5       3.336   5.790   6.317  1.00  2.92           N  
ATOM     72  H   HIS A   5       3.318   8.932   2.972  1.00  2.92           H  
ATOM     73  HA  HIS A   5       3.989  10.108   4.893  1.00  2.92           H  
ATOM     74 1HB  HIS A   5       6.308   8.116   4.871  1.00  2.92           H  
ATOM     75 2HB  HIS A   5       5.841   9.141   6.184  1.00  2.92           H  
ATOM     76  HD1 HIS A   5       3.362   8.772   7.192  1.00  2.92           H  
ATOM     77  HD2 HIS A   5       4.923   5.598   4.888  1.00  2.92           H  
ATOM     78  HE1 HIS A   5       2.018   6.799   7.753  1.00  2.92           H  
ATOM     79  N   ASN A   6       6.486  11.361   4.926  1.00  2.46           N  
ATOM     80  CA  ASN A   6       7.359  12.487   4.576  1.00  2.46           C  
ATOM     81  C   ASN A   6       8.852  12.164   4.609  1.00  2.46           C  
ATOM     82  O   ASN A   6       9.289  11.235   5.285  1.00  2.46           O  
ATOM     83  CB  ASN A   6       7.072  13.679   5.478  1.00  2.46           C  
ATOM     84  CG  ASN A   6       5.674  14.264   5.270  1.00  2.46           C  
ATOM     85  OD1 ASN A   6       5.180  14.392   4.145  1.00  2.46           O  
ATOM     86  ND2 ASN A   6       5.036  14.635   6.353  1.00  2.46           N  
ATOM     87  H   ASN A   6       6.416  11.063   5.912  1.00  2.46           H  
ATOM     88  HA  ASN A   6       7.138  12.782   3.553  1.00  2.46           H  
ATOM     89 1HB  ASN A   6       7.167  13.365   6.523  1.00  2.46           H  
ATOM     90 2HB  ASN A   6       7.813  14.457   5.303  1.00  2.46           H  
ATOM     91 1HD2 ASN A   6       4.120  15.031   6.284  1.00  2.46           H  
ATOM     92 2HD2 ASN A   6       5.462  14.525   7.250  1.00  2.46           H  
ATOM     93  N   LEU A   7       9.661  13.019   3.983  1.00  2.15           N  
ATOM     94  CA  LEU A   7      11.114  12.935   4.150  1.00  2.15           C  
ATOM     95  C   LEU A   7      11.479  12.745   5.620  1.00  2.15           C  
ATOM     96  O   LEU A   7      12.351  11.934   5.944  1.00  2.15           O  
ATOM     97  CB  LEU A   7      11.805  14.199   3.662  1.00  2.15           C  
ATOM     98  CG  LEU A   7      13.301  14.188   3.898  1.00  2.15           C  
ATOM     99  CD1 LEU A   7      13.916  13.092   3.154  1.00  2.15           C  
ATOM    100  CD2 LEU A   7      13.886  15.454   3.487  1.00  2.15           C  
ATOM    101  H   LEU A   7       9.269  13.711   3.341  1.00  2.15           H  
ATOM    102  HA  LEU A   7      11.473  12.077   3.579  1.00  2.15           H  
ATOM    103 1HB  LEU A   7      11.618  14.316   2.593  1.00  2.15           H  
ATOM    104 2HB  LEU A   7      11.386  15.049   4.188  1.00  2.15           H  
ATOM    105  HG  LEU A   7      13.488  14.025   4.945  1.00  2.15           H  
ATOM    106 1HD1 LEU A   7      14.976  13.090   3.357  1.00  2.15           H  
ATOM    107 2HD1 LEU A   7      13.486  12.162   3.469  1.00  2.15           H  
ATOM    108 3HD1 LEU A   7      13.740  13.241   2.101  1.00  2.15           H  
ATOM    109 1HD2 LEU A   7      14.961  15.435   3.655  1.00  2.15           H  
ATOM    110 2HD2 LEU A   7      13.683  15.581   2.442  1.00  2.15           H  
ATOM    111 3HD2 LEU A   7      13.442  16.276   4.052  1.00  2.15           H  
ATOM    112  N   LYS A   8      10.849  13.483   6.517  1.00  1.95           N  
ATOM    113  CA  LYS A   8      11.042  13.367   7.960  1.00  1.95           C  
ATOM    114  C   LYS A   8      11.089  11.906   8.436  1.00  1.95           C  
ATOM    115  O   LYS A   8      11.847  11.537   9.321  1.00  1.95           O  
ATOM    116  CB  LYS A   8      10.001  14.151   8.728  1.00  1.95           C  
ATOM    117  CG  LYS A   8      10.127  14.107  10.260  1.00  1.95           C  
ATOM    118  CD  LYS A   8       9.204  13.036  10.889  1.00  1.95           C  
ATOM    119  CE  LYS A   8       7.723  13.431  10.813  1.00  1.95           C  
ATOM    120  NZ  LYS A   8       6.826  12.349  11.346  1.00  1.95           N  
ATOM    121  H   LYS A   8      10.135  14.131   6.182  1.00  1.95           H  
ATOM    122  HA  LYS A   8      12.037  13.793   8.183  1.00  1.95           H  
ATOM    123 1HB  LYS A   8      10.020  15.195   8.417  1.00  1.95           H  
ATOM    124 2HB  LYS A   8       9.011  13.753   8.471  1.00  1.95           H  
ATOM    125 1HG  LYS A   8      11.162  13.874  10.524  1.00  1.95           H  
ATOM    126 2HG  LYS A   8       9.876  15.079  10.675  1.00  1.95           H  
ATOM    127 1HD  LYS A   8       9.328  12.087  10.362  1.00  1.95           H  
ATOM    128 2HD  LYS A   8       9.476  12.885  11.930  1.00  1.95           H  
ATOM    129 1HE  LYS A   8       7.563  14.340  11.394  1.00  1.95           H  
ATOM    130 2HE  LYS A   8       7.456  13.621   9.774  1.00  1.95           H  
ATOM    131 1HZ  LYS A   8       5.863  12.627  11.275  1.00  1.95           H  
ATOM    132 2HZ  LYS A   8       6.976  11.495  10.781  1.00  1.95           H  
ATOM    133 3HZ  LYS A   8       7.046  12.154  12.305  1.00  1.95           H  
ATOM    134  N   ASP A   9      10.198  11.086   7.848  1.00  1.82           N  
ATOM    135  CA  ASP A   9      10.020   9.707   8.245  1.00  1.82           C  
ATOM    136  C   ASP A   9      11.105   8.863   7.596  1.00  1.82           C  
ATOM    137  O   ASP A   9      11.594   7.913   8.193  1.00  1.82           O  
ATOM    138  CB  ASP A   9       8.617   9.246   7.825  1.00  1.82           C  
ATOM    139  CG  ASP A   9       7.490  10.074   8.530  1.00  1.82           C  
ATOM    140  OD1 ASP A   9       7.485  10.133   9.756  1.00  1.82           O  
ATOM    141  OD2 ASP A   9       6.642  10.649   7.836  1.00  1.82           O  
ATOM    142  H   ASP A   9       9.657  11.422   7.064  1.00  1.82           H  
ATOM    143  HA  ASP A   9      10.112   9.641   9.329  1.00  1.82           H  
ATOM    144 1HB  ASP A   9       8.512   9.343   6.743  1.00  1.82           H  
ATOM    145 2HB  ASP A   9       8.493   8.191   8.070  1.00  1.82           H  
ATOM    146  N   LEU A  10      11.526   9.258   6.387  1.00  1.74           N  
ATOM    147  CA  LEU A  10      12.620   8.569   5.686  1.00  1.74           C  
ATOM    148  C   LEU A  10      13.893   8.691   6.522  1.00  1.74           C  
ATOM    149  O   LEU A  10      14.648   7.730   6.741  1.00  1.74           O  
ATOM    150  CB  LEU A  10      12.835   9.167   4.287  1.00  1.74           C  
ATOM    151  CG  LEU A  10      13.998   8.610   3.458  1.00  1.74           C  
ATOM    152  CD1 LEU A  10      13.856   7.124   3.320  1.00  1.74           C  
ATOM    153  CD2 LEU A  10      13.992   9.237   2.059  1.00  1.74           C  
ATOM    154  H   LEU A  10      11.057  10.055   5.953  1.00  1.74           H  
ATOM    155  HA  LEU A  10      12.357   7.521   5.576  1.00  1.74           H  
ATOM    156 1HB  LEU A  10      11.942   9.095   3.723  1.00  1.74           H  
ATOM    157 2HB  LEU A  10      13.049  10.200   4.415  1.00  1.74           H  
ATOM    158  HG  LEU A  10      14.916   8.853   3.941  1.00  1.74           H  
ATOM    159 1HD1 LEU A  10      14.666   6.724   2.729  1.00  1.74           H  
ATOM    160 2HD1 LEU A  10      13.859   6.660   4.306  1.00  1.74           H  
ATOM    161 3HD1 LEU A  10      12.943   6.916   2.838  1.00  1.74           H  
ATOM    162 1HD2 LEU A  10      14.823   8.844   1.475  1.00  1.74           H  
ATOM    163 2HD2 LEU A  10      13.065   8.998   1.559  1.00  1.74           H  
ATOM    164 3HD2 LEU A  10      14.085  10.301   2.140  1.00  1.74           H  
ATOM    165  N   LEU A  11      14.121   9.892   7.004  1.00  1.68           N  
ATOM    166  CA  LEU A  11      15.294  10.145   7.793  1.00  1.68           C  
ATOM    167  C   LEU A  11      15.203   9.335   9.095  1.00  1.68           C  
ATOM    168  O   LEU A  11      16.127   8.595   9.451  1.00  1.68           O  
ATOM    169  CB  LEU A  11      15.316  11.638   8.098  1.00  1.68           C  
ATOM    170  CG  LEU A  11      15.464  12.549   6.863  1.00  1.68           C  
ATOM    171  CD1 LEU A  11      15.171  13.952   7.275  1.00  1.68           C  
ATOM    172  CD2 LEU A  11      16.835  12.446   6.269  1.00  1.68           C  
ATOM    173  H   LEU A  11      13.463  10.644   6.792  1.00  1.68           H  
ATOM    174  HA  LEU A  11      16.171   9.855   7.235  1.00  1.68           H  
ATOM    175 1HB  LEU A  11      14.386  11.907   8.600  1.00  1.68           H  
ATOM    176 2HB  LEU A  11      16.145  11.844   8.770  1.00  1.68           H  
ATOM    177  HG  LEU A  11      14.745  12.248   6.119  1.00  1.68           H  
ATOM    178 1HD1 LEU A  11      15.230  14.598   6.412  1.00  1.68           H  
ATOM    179 2HD1 LEU A  11      14.178  14.001   7.681  1.00  1.68           H  
ATOM    180 3HD1 LEU A  11      15.886  14.270   8.028  1.00  1.68           H  
ATOM    181 1HD2 LEU A  11      16.894  13.094   5.395  1.00  1.68           H  
ATOM    182 2HD2 LEU A  11      17.579  12.753   7.001  1.00  1.68           H  
ATOM    183 3HD2 LEU A  11      17.017  11.435   5.977  1.00  1.68           H  
ATOM    184  N   ALA A  12      14.035   9.400   9.757  1.00  1.62           N  
ATOM    185  CA  ALA A  12      13.813   8.708  11.027  1.00  1.62           C  
ATOM    186  C   ALA A  12      13.910   7.185  10.945  1.00  1.62           C  
ATOM    187  O   ALA A  12      14.429   6.552  11.872  1.00  1.62           O  
ATOM    188  CB  ALA A  12      12.434   9.066  11.554  1.00  1.62           C  
ATOM    189  H   ALA A  12      13.291  10.005   9.413  1.00  1.62           H  
ATOM    190  HA  ALA A  12      14.562   9.059  11.729  1.00  1.62           H  
ATOM    191 1HB  ALA A  12      12.278   8.595  12.522  1.00  1.62           H  
ATOM    192 2HB  ALA A  12      12.354  10.152  11.659  1.00  1.62           H  
ATOM    193 3HB  ALA A  12      11.682   8.718  10.856  1.00  1.62           H  
ATOM    194  N   GLU A  13      13.438   6.582   9.851  1.00  1.58           N  
ATOM    195  CA  GLU A  13      13.453   5.127   9.722  1.00  1.58           C  
ATOM    196  C   GLU A  13      14.840   4.540   9.458  1.00  1.58           C  
ATOM    197  O   GLU A  13      14.989   3.317   9.456  1.00  1.58           O  
ATOM    198  CB  GLU A  13      12.460   4.613   8.652  1.00  1.58           C  
ATOM    199  CG  GLU A  13      12.838   4.848   7.208  1.00  1.58           C  
ATOM    200  CD  GLU A  13      11.770   4.359   6.213  1.00  1.58           C  
ATOM    201  OE1 GLU A  13      10.610   4.336   6.550  1.00  1.58           O  
ATOM    202  OE2 GLU A  13      12.138   3.998   5.116  1.00  1.58           O  
ATOM    203  H   GLU A  13      13.013   7.142   9.112  1.00  1.58           H  
ATOM    204  HA  GLU A  13      13.112   4.719  10.674  1.00  1.58           H  
ATOM    205 1HB  GLU A  13      12.313   3.543   8.788  1.00  1.58           H  
ATOM    206 2HB  GLU A  13      11.495   5.096   8.811  1.00  1.58           H  
ATOM    207 1HG  GLU A  13      12.987   5.898   7.076  1.00  1.58           H  
ATOM    208 2HG  GLU A  13      13.782   4.348   6.998  1.00  1.58           H  
ATOM    209  N   GLY A  14      15.854   5.381   9.202  1.00  1.55           N  
ATOM    210  CA  GLY A  14      17.175   4.827   8.940  1.00  1.55           C  
ATOM    211  C   GLY A  14      17.691   4.952   7.505  1.00  1.55           C  
ATOM    212  O   GLY A  14      18.498   4.118   7.065  1.00  1.55           O  
ATOM    213  H   GLY A  14      15.721   6.394   9.232  1.00  1.55           H  
ATOM    214 1HA  GLY A  14      17.883   5.321   9.607  1.00  1.55           H  
ATOM    215 2HA  GLY A  14      17.182   3.780   9.223  1.00  1.55           H  
ATOM    216  N   VAL A  15      17.335   6.033   6.794  1.00  1.50           N  
ATOM    217  CA  VAL A  15      17.841   6.245   5.421  1.00  1.50           C  
ATOM    218  C   VAL A  15      19.367   6.270   5.366  1.00  1.50           C  
ATOM    219  O   VAL A  15      19.941   6.138   4.288  1.00  1.50           O  
ATOM    220  CB  VAL A  15      17.339   7.542   4.808  1.00  1.50           C  
ATOM    221  CG1 VAL A  15      18.052   8.719   5.379  1.00  1.50           C  
ATOM    222  CG2 VAL A  15      17.514   7.486   3.322  1.00  1.50           C  
ATOM    223  H   VAL A  15      16.647   6.694   7.156  1.00  1.50           H  
ATOM    224  HA  VAL A  15      17.482   5.430   4.805  1.00  1.50           H  
ATOM    225  HB  VAL A  15      16.320   7.645   5.048  1.00  1.50           H  
ATOM    226 1HG1 VAL A  15      17.650   9.609   4.928  1.00  1.50           H  
ATOM    227 2HG1 VAL A  15      17.914   8.740   6.453  1.00  1.50           H  
ATOM    228 3HG1 VAL A  15      19.111   8.647   5.153  1.00  1.50           H  
ATOM    229 1HG2 VAL A  15      17.131   8.403   2.899  1.00  1.50           H  
ATOM    230 2HG2 VAL A  15      18.565   7.381   3.070  1.00  1.50           H  
ATOM    231 3HG2 VAL A  15      16.969   6.643   2.917  1.00  1.50           H  
ATOM    232  N   SER A  16      20.022   6.462   6.501  1.00  1.43           N  
ATOM    233  CA  SER A  16      21.476   6.463   6.625  1.00  1.43           C  
ATOM    234  C   SER A  16      22.138   5.316   5.839  1.00  1.43           C  
ATOM    235  O   SER A  16      23.267   5.437   5.372  1.00  1.43           O  
ATOM    236  CB  SER A  16      21.833   6.275   8.095  1.00  1.43           C  
ATOM    237  OG  SER A  16      21.397   7.356   8.889  1.00  1.43           O  
ATOM    238  H   SER A  16      19.474   6.583   7.339  1.00  1.43           H  
ATOM    239  HA  SER A  16      21.854   7.415   6.244  1.00  1.43           H  
ATOM    240 1HB  SER A  16      21.377   5.357   8.454  1.00  1.43           H  
ATOM    241 2HB  SER A  16      22.912   6.171   8.191  1.00  1.43           H  
ATOM    242  HG  SER A  16      21.967   8.098   8.633  1.00  1.43           H  
ATOM    243  N   GLY A  17      21.462   4.159   5.774  1.00  1.34           N  
ATOM    244  CA  GLY A  17      21.995   2.969   5.105  1.00  1.34           C  
ATOM    245  C   GLY A  17      21.455   2.759   3.676  1.00  1.34           C  
ATOM    246  O   GLY A  17      21.597   1.668   3.122  1.00  1.34           O  
ATOM    247  H   GLY A  17      20.526   4.122   6.180  1.00  1.34           H  
ATOM    248 1HA  GLY A  17      23.080   3.039   5.069  1.00  1.34           H  
ATOM    249 2HA  GLY A  17      21.756   2.095   5.705  1.00  1.34           H  
ATOM    250  N   ARG A  18      20.799   3.773   3.103  1.00  1.25           N  
ATOM    251  CA  ARG A  18      20.131   3.630   1.806  1.00  1.25           C  
ATOM    252  C   ARG A  18      20.472   4.748   0.807  1.00  1.25           C  
ATOM    253  O   ARG A  18      20.635   5.897   1.186  1.00  1.25           O  
ATOM    254  CB  ARG A  18      18.636   3.695   2.064  1.00  1.25           C  
ATOM    255  CG  ARG A  18      18.099   2.687   3.084  1.00  1.25           C  
ATOM    256  CD  ARG A  18      16.632   2.838   3.315  1.00  1.25           C  
ATOM    257  NE  ARG A  18      15.864   2.344   2.216  1.00  1.25           N  
ATOM    258  CZ  ARG A  18      14.570   2.573   2.006  1.00  1.25           C  
ATOM    259  NH1 ARG A  18      13.871   3.343   2.822  1.00  1.25           N  
ATOM    260  NH2 ARG A  18      14.045   1.989   0.972  1.00  1.25           N  
ATOM    261  H   ARG A  18      20.721   4.654   3.593  1.00  1.25           H  
ATOM    262  HA  ARG A  18      20.398   2.670   1.373  1.00  1.25           H  
ATOM    263 1HB  ARG A  18      18.398   4.683   2.443  1.00  1.25           H  
ATOM    264 2HB  ARG A  18      18.096   3.577   1.160  1.00  1.25           H  
ATOM    265 1HG  ARG A  18      18.292   1.674   2.735  1.00  1.25           H  
ATOM    266 2HG  ARG A  18      18.593   2.845   4.042  1.00  1.25           H  
ATOM    267 1HD  ARG A  18      16.345   2.287   4.209  1.00  1.25           H  
ATOM    268 2HD  ARG A  18      16.385   3.887   3.444  1.00  1.25           H  
ATOM    269  HE  ARG A  18      16.325   1.737   1.533  1.00  1.25           H  
ATOM    270 1HH1 ARG A  18      14.327   3.755   3.624  1.00  1.25           H  
ATOM    271 2HH1 ARG A  18      12.873   3.509   2.667  1.00  1.25           H  
ATOM    272 1HH2 ARG A  18      14.676   1.366   0.427  1.00  1.25           H  
ATOM    273 2HH2 ARG A  18      13.079   2.108   0.729  1.00  1.25           H  
ATOM    274  N   GLY A  19      20.562   4.427  -0.488  1.00  1.16           N  
ATOM    275  CA  GLY A  19      20.761   5.505  -1.471  1.00  1.16           C  
ATOM    276  C   GLY A  19      19.412   6.126  -1.805  1.00  1.16           C  
ATOM    277  O   GLY A  19      18.402   5.416  -1.772  1.00  1.16           O  
ATOM    278  H   GLY A  19      20.469   3.468  -0.785  1.00  1.16           H  
ATOM    279 1HA  GLY A  19      21.420   6.265  -1.064  1.00  1.16           H  
ATOM    280 2HA  GLY A  19      21.228   5.106  -2.370  1.00  1.16           H  
ATOM    281  N   VAL A  20      19.403   7.421  -2.159  1.00  1.10           N  
ATOM    282  CA  VAL A  20      18.144   8.088  -2.491  1.00  1.10           C  
ATOM    283  C   VAL A  20      18.161   8.908  -3.790  1.00  1.10           C  
ATOM    284  O   VAL A  20      19.097   9.673  -4.005  1.00  1.10           O  
ATOM    285  CB  VAL A  20      17.766   9.036  -1.339  1.00  1.10           C  
ATOM    286  CG1 VAL A  20      16.437   9.731  -1.638  1.00  1.10           C  
ATOM    287  CG2 VAL A  20      17.700   8.262  -0.049  1.00  1.10           C  
ATOM    288  H   VAL A  20      20.273   7.950  -2.136  1.00  1.10           H  
ATOM    289  HA  VAL A  20      17.386   7.329  -2.580  1.00  1.10           H  
ATOM    290  HB  VAL A  20      18.520   9.815  -1.245  1.00  1.10           H  
ATOM    291 1HG1 VAL A  20      16.192  10.392  -0.823  1.00  1.10           H  
ATOM    292 2HG1 VAL A  20      16.516  10.306  -2.551  1.00  1.10           H  
ATOM    293 3HG1 VAL A  20      15.655   8.987  -1.746  1.00  1.10           H  
ATOM    294 1HG2 VAL A  20      17.436   8.916   0.730  1.00  1.10           H  
ATOM    295 2HG2 VAL A  20      16.976   7.499  -0.130  1.00  1.10           H  
ATOM    296 3HG2 VAL A  20      18.663   7.812   0.175  1.00  1.10           H  
ATOM    297  N   LEU A  21      17.113   8.754  -4.624  1.00  1.08           N  
ATOM    298  CA  LEU A  21      16.935   9.601  -5.824  1.00  1.08           C  
ATOM    299  C   LEU A  21      15.896  10.689  -5.541  1.00  1.08           C  
ATOM    300  O   LEU A  21      14.770  10.404  -5.174  1.00  1.08           O  
ATOM    301  CB  LEU A  21      16.557   8.786  -7.071  1.00  1.08           C  
ATOM    302  CG  LEU A  21      16.196   9.567  -8.395  1.00  1.08           C  
ATOM    303  CD1 LEU A  21      17.353  10.369  -8.872  1.00  1.08           C  
ATOM    304  CD2 LEU A  21      15.852   8.529  -9.508  1.00  1.08           C  
ATOM    305  H   LEU A  21      16.409   8.059  -4.380  1.00  1.08           H  
ATOM    306  HA  LEU A  21      17.879  10.076  -6.042  1.00  1.08           H  
ATOM    307 1HB  LEU A  21      17.413   8.178  -7.327  1.00  1.08           H  
ATOM    308 2HB  LEU A  21      15.723   8.156  -6.816  1.00  1.08           H  
ATOM    309  HG  LEU A  21      15.360  10.235  -8.206  1.00  1.08           H  
ATOM    310 1HD1 LEU A  21      17.079  10.884  -9.779  1.00  1.08           H  
ATOM    311 2HD1 LEU A  21      17.627  11.093  -8.122  1.00  1.08           H  
ATOM    312 3HD1 LEU A  21      18.184   9.704  -9.064  1.00  1.08           H  
ATOM    313 1HD2 LEU A  21      15.608   9.057 -10.431  1.00  1.08           H  
ATOM    314 2HD2 LEU A  21      16.717   7.882  -9.682  1.00  1.08           H  
ATOM    315 3HD2 LEU A  21      15.013   7.913  -9.210  1.00  1.08           H  
ATOM    316  N   VAL A  22      16.295  11.931  -5.683  1.00  1.10           N  
ATOM    317  CA  VAL A  22      15.419  13.037  -5.371  1.00  1.10           C  
ATOM    318  C   VAL A  22      14.970  13.731  -6.651  1.00  1.10           C  
ATOM    319  O   VAL A  22      15.784  13.951  -7.544  1.00  1.10           O  
ATOM    320  CB  VAL A  22      16.163  14.040  -4.476  1.00  1.10           C  
ATOM    321  CG1 VAL A  22      15.260  15.228  -4.121  1.00  1.10           C  
ATOM    322  CG2 VAL A  22      16.699  13.310  -3.265  1.00  1.10           C  
ATOM    323  H   VAL A  22      17.245  12.101  -5.990  1.00  1.10           H  
ATOM    324  HA  VAL A  22      14.553  12.658  -4.845  1.00  1.10           H  
ATOM    325  HB  VAL A  22      16.996  14.435  -5.027  1.00  1.10           H  
ATOM    326 1HG1 VAL A  22      15.809  15.935  -3.504  1.00  1.10           H  
ATOM    327 2HG1 VAL A  22      14.932  15.730  -5.030  1.00  1.10           H  
ATOM    328 3HG1 VAL A  22      14.389  14.875  -3.570  1.00  1.10           H  
ATOM    329 1HG2 VAL A  22      17.262  13.999  -2.645  1.00  1.10           H  
ATOM    330 2HG2 VAL A  22      15.906  12.893  -2.693  1.00  1.10           H  
ATOM    331 3HG2 VAL A  22      17.349  12.508  -3.598  1.00  1.10           H  
ATOM    332  N   ARG A  23      13.674  14.020  -6.773  1.00  1.16           N  
ATOM    333  CA  ARG A  23      13.210  14.752  -7.943  1.00  1.16           C  
ATOM    334  C   ARG A  23      12.813  16.176  -7.604  1.00  1.16           C  
ATOM    335  O   ARG A  23      11.856  16.413  -6.839  1.00  1.16           O  
ATOM    336  CB  ARG A  23      12.032  14.077  -8.617  1.00  1.16           C  
ATOM    337  CG  ARG A  23      11.604  14.762  -9.905  1.00  1.16           C  
ATOM    338  CD  ARG A  23      12.664  14.591 -10.899  1.00  1.16           C  
ATOM    339  NE  ARG A  23      12.855  13.178 -11.233  1.00  1.16           N  
ATOM    340  CZ  ARG A  23      12.305  12.555 -12.288  1.00  1.16           C  
ATOM    341  NH1 ARG A  23      11.617  13.229 -13.172  1.00  1.16           N  
ATOM    342  NH2 ARG A  23      12.474  11.256 -12.456  1.00  1.16           N  
ATOM    343  H   ARG A  23      13.038  13.760  -6.022  1.00  1.16           H  
ATOM    344  HA  ARG A  23      14.025  14.803  -8.671  1.00  1.16           H  
ATOM    345 1HB  ARG A  23      12.326  13.084  -8.878  1.00  1.16           H  
ATOM    346 2HB  ARG A  23      11.181  14.019  -7.940  1.00  1.16           H  
ATOM    347 1HG  ARG A  23      10.686  14.322 -10.282  1.00  1.16           H  
ATOM    348 2HG  ARG A  23      11.463  15.826  -9.732  1.00  1.16           H  
ATOM    349 1HD  ARG A  23      12.413  15.118 -11.799  1.00  1.16           H  
ATOM    350 2HD  ARG A  23      13.585  14.997 -10.498  1.00  1.16           H  
ATOM    351  HE  ARG A  23      13.383  12.614 -10.580  1.00  1.16           H  
ATOM    352 1HH1 ARG A  23      11.503  14.252 -13.095  1.00  1.16           H  
ATOM    353 2HH1 ARG A  23      11.242  12.743 -13.965  1.00  1.16           H  
ATOM    354 1HH2 ARG A  23      13.016  10.718 -11.792  1.00  1.16           H  
ATOM    355 2HH2 ARG A  23      12.050  10.792 -13.256  1.00  1.16           H  
ATOM    356  N   SER A  24      13.530  17.119  -8.217  1.00  1.27           N  
ATOM    357  CA  SER A  24      13.315  18.523  -7.974  1.00  1.27           C  
ATOM    358  C   SER A  24      12.998  19.282  -9.257  1.00  1.27           C  
ATOM    359  O   SER A  24      13.732  19.232 -10.254  1.00  1.27           O  
ATOM    360  CB  SER A  24      14.555  19.101  -7.323  1.00  1.27           C  
ATOM    361  OG  SER A  24      14.780  18.513  -6.069  1.00  1.27           O  
ATOM    362  H   SER A  24      14.301  16.844  -8.832  1.00  1.27           H  
ATOM    363  HA  SER A  24      12.476  18.638  -7.290  1.00  1.27           H  
ATOM    364 1HB  SER A  24      15.419  18.921  -7.972  1.00  1.27           H  
ATOM    365 2HB  SER A  24      14.440  20.172  -7.206  1.00  1.27           H  
ATOM    366  HG  SER A  24      15.646  18.818  -5.790  1.00  1.27           H  
ATOM    367  N   ASP A  25      11.919  20.035  -9.227  1.00  1.41           N  
ATOM    368  CA  ASP A  25      11.515  20.791 -10.399  1.00  1.41           C  
ATOM    369  C   ASP A  25      12.301  22.077 -10.482  1.00  1.41           C  
ATOM    370  O   ASP A  25      11.746  23.164 -10.362  1.00  1.41           O  
ATOM    371  CB  ASP A  25      10.020  21.088 -10.323  1.00  1.41           C  
ATOM    372  CG  ASP A  25       9.401  21.735 -11.526  1.00  1.41           C  
ATOM    373  OD1 ASP A  25      10.008  21.788 -12.566  1.00  1.41           O  
ATOM    374  OD2 ASP A  25       8.259  22.154 -11.387  1.00  1.41           O  
ATOM    375  H   ASP A  25      11.370  20.072  -8.387  1.00  1.41           H  
ATOM    376  HA  ASP A  25      11.722  20.200 -11.288  1.00  1.41           H  
ATOM    377 1HB  ASP A  25       9.494  20.163 -10.176  1.00  1.41           H  
ATOM    378 2HB  ASP A  25       9.825  21.722  -9.459  1.00  1.41           H  
ATOM    379  N   LEU A  26      13.590  21.966 -10.756  1.00  1.56           N  
ATOM    380  CA  LEU A  26      14.415  23.159 -10.760  1.00  1.56           C  
ATOM    381  C   LEU A  26      14.355  23.865 -12.091  1.00  1.56           C  
ATOM    382  O   LEU A  26      15.367  24.085 -12.748  1.00  1.56           O  
ATOM    383  CB  LEU A  26      15.871  22.850 -10.400  1.00  1.56           C  
ATOM    384  CG  LEU A  26      16.074  22.238  -9.025  1.00  1.56           C  
ATOM    385  CD1 LEU A  26      17.549  21.966  -8.784  1.00  1.56           C  
ATOM    386  CD2 LEU A  26      15.507  23.191  -7.979  1.00  1.56           C  
ATOM    387  H   LEU A  26      13.982  21.035 -10.880  1.00  1.56           H  
ATOM    388  HA  LEU A  26      14.026  23.845 -10.006  1.00  1.56           H  
ATOM    389 1HB  LEU A  26      16.255  22.167 -11.137  1.00  1.56           H  
ATOM    390 2HB  LEU A  26      16.455  23.767 -10.449  1.00  1.56           H  
ATOM    391  HG  LEU A  26      15.554  21.290  -8.975  1.00  1.56           H  
ATOM    392 1HD1 LEU A  26      17.686  21.519  -7.800  1.00  1.56           H  
ATOM    393 2HD1 LEU A  26      17.926  21.290  -9.538  1.00  1.56           H  
ATOM    394 3HD1 LEU A  26      18.090  22.894  -8.838  1.00  1.56           H  
ATOM    395 1HD2 LEU A  26      15.634  22.763  -6.977  1.00  1.56           H  
ATOM    396 2HD2 LEU A  26      16.025  24.139  -8.036  1.00  1.56           H  
ATOM    397 3HD2 LEU A  26      14.450  23.340  -8.173  1.00  1.56           H  
ATOM    398  N   ASN A  27      13.168  24.315 -12.444  1.00  1.74           N  
ATOM    399  CA  ASN A  27      12.974  25.017 -13.693  1.00  1.74           C  
ATOM    400  C   ASN A  27      13.382  26.460 -13.473  1.00  1.74           C  
ATOM    401  O   ASN A  27      12.547  27.363 -13.388  1.00  1.74           O  
ATOM    402  CB  ASN A  27      11.550  24.890 -14.181  1.00  1.74           C  
ATOM    403  CG  ASN A  27      11.368  25.345 -15.622  1.00  1.74           C  
ATOM    404  OD1 ASN A  27      12.340  25.485 -16.380  1.00  1.74           O  
ATOM    405  ND2 ASN A  27      10.132  25.585 -16.007  1.00  1.74           N  
ATOM    406  H   ASN A  27      12.379  24.113 -11.825  1.00  1.74           H  
ATOM    407  HA  ASN A  27      13.651  24.596 -14.446  1.00  1.74           H  
ATOM    408 1HB  ASN A  27      11.233  23.849 -14.094  1.00  1.74           H  
ATOM    409 2HB  ASN A  27      10.897  25.482 -13.533  1.00  1.74           H  
ATOM    410 1HD2 ASN A  27       9.948  25.890 -16.939  1.00  1.74           H  
ATOM    411 2HD2 ASN A  27       9.379  25.461 -15.358  1.00  1.74           H  
ATOM    412  N   VAL A  28      14.676  26.652 -13.321  1.00  1.96           N  
ATOM    413  CA  VAL A  28      15.298  27.912 -13.000  1.00  1.96           C  
ATOM    414  C   VAL A  28      15.652  28.699 -14.255  1.00  1.96           C  
ATOM    415  O   VAL A  28      16.420  28.200 -15.070  1.00  1.96           O  
ATOM    416  CB  VAL A  28      16.587  27.599 -12.218  1.00  1.96           C  
ATOM    417  CG1 VAL A  28      17.346  28.806 -11.935  1.00  1.96           C  
ATOM    418  CG2 VAL A  28      16.223  26.935 -10.889  1.00  1.96           C  
ATOM    419  H   VAL A  28      15.255  25.814 -13.403  1.00  1.96           H  
ATOM    420  HA  VAL A  28      14.639  28.474 -12.338  1.00  1.96           H  
ATOM    421  HB  VAL A  28      17.215  26.933 -12.807  1.00  1.96           H  
ATOM    422 1HG1 VAL A  28      18.226  28.500 -11.389  1.00  1.96           H  
ATOM    423 2HG1 VAL A  28      17.632  29.296 -12.865  1.00  1.96           H  
ATOM    424 3HG1 VAL A  28      16.756  29.477 -11.338  1.00  1.96           H  
ATOM    425 1HG2 VAL A  28      17.124  26.705 -10.348  1.00  1.96           H  
ATOM    426 2HG2 VAL A  28      15.610  27.624 -10.294  1.00  1.96           H  
ATOM    427 3HG2 VAL A  28      15.675  26.038 -11.067  1.00  1.96           H  
ATOM    428  N   PRO A  29      15.075  29.891 -14.490  1.00  2.22           N  
ATOM    429  CA  PRO A  29      15.412  30.762 -15.591  1.00  2.22           C  
ATOM    430  C   PRO A  29      16.864  31.188 -15.452  1.00  2.22           C  
ATOM    431  O   PRO A  29      17.331  31.410 -14.314  1.00  2.22           O  
ATOM    432  CB  PRO A  29      14.435  31.939 -15.421  1.00  2.22           C  
ATOM    433  CG  PRO A  29      13.309  31.394 -14.582  1.00  2.22           C  
ATOM    434  CD  PRO A  29      13.961  30.391 -13.655  1.00  2.22           C  
ATOM    435  HA  PRO A  29      15.250  30.232 -16.538  1.00  2.22           H  
ATOM    436 1HB  PRO A  29      14.936  32.789 -14.987  1.00  2.22           H  
ATOM    437 2HB  PRO A  29      14.090  32.271 -16.416  1.00  2.22           H  
ATOM    438 1HG  PRO A  29      12.824  32.221 -14.033  1.00  2.22           H  
ATOM    439 2HG  PRO A  29      12.532  30.946 -15.223  1.00  2.22           H  
ATOM    440 1HD  PRO A  29      14.337  30.878 -12.747  1.00  2.22           H  
ATOM    441 2HD  PRO A  29      13.223  29.630 -13.457  1.00  2.22           H  
ATOM    442  N   LEU A  30      17.551  31.370 -16.574  1.00  2.51           N  
ATOM    443  CA  LEU A  30      18.921  31.850 -16.542  1.00  2.51           C  
ATOM    444  C   LEU A  30      19.120  33.059 -17.454  1.00  2.51           C  
ATOM    445  O   LEU A  30      18.483  33.153 -18.505  1.00  2.51           O  
ATOM    446  CB  LEU A  30      19.910  30.752 -16.967  1.00  2.51           C  
ATOM    447  CG  LEU A  30      20.011  29.509 -16.062  1.00  2.51           C  
ATOM    448  CD1 LEU A  30      19.093  28.428 -16.577  1.00  2.51           C  
ATOM    449  CD2 LEU A  30      21.444  29.014 -16.025  1.00  2.51           C  
ATOM    450  H   LEU A  30      17.118  31.164 -17.466  1.00  2.51           H  
ATOM    451  HA  LEU A  30      19.145  32.138 -15.525  1.00  2.51           H  
ATOM    452 1HB  LEU A  30      19.626  30.420 -17.940  1.00  2.51           H  
ATOM    453 2HB  LEU A  30      20.897  31.191 -17.047  1.00  2.51           H  
ATOM    454  HG  LEU A  30      19.683  29.768 -15.059  1.00  2.51           H  
ATOM    455 1HD1 LEU A  30      19.142  27.558 -15.924  1.00  2.51           H  
ATOM    456 2HD1 LEU A  30      18.084  28.796 -16.610  1.00  2.51           H  
ATOM    457 3HD1 LEU A  30      19.391  28.140 -17.571  1.00  2.51           H  
ATOM    458 1HD2 LEU A  30      21.500  28.139 -15.380  1.00  2.51           H  
ATOM    459 2HD2 LEU A  30      21.767  28.744 -17.034  1.00  2.51           H  
ATOM    460 3HD2 LEU A  30      22.092  29.788 -15.639  1.00  2.51           H  
ATOM    461  N   ASP A  31      20.020  33.954 -17.072  1.00  2.80           N  
ATOM    462  CA  ASP A  31      20.427  35.055 -17.932  1.00  2.80           C  
ATOM    463  C   ASP A  31      21.064  34.418 -19.143  1.00  2.80           C  
ATOM    464  O   ASP A  31      21.814  33.448 -18.990  1.00  2.80           O  
ATOM    465  CB  ASP A  31      21.426  35.977 -17.220  1.00  2.80           C  
ATOM    466  CG  ASP A  31      20.812  36.859 -16.106  1.00  2.80           C  
ATOM    467  OD1 ASP A  31      19.608  36.970 -16.058  1.00  2.80           O  
ATOM    468  OD2 ASP A  31      21.557  37.378 -15.278  1.00  2.80           O  
ATOM    469  H   ASP A  31      20.461  33.830 -16.172  1.00  2.80           H  
ATOM    470  HA  ASP A  31      19.554  35.626 -18.243  1.00  2.80           H  
ATOM    471 1HB  ASP A  31      22.207  35.389 -16.804  1.00  2.80           H  
ATOM    472 2HB  ASP A  31      21.888  36.644 -17.961  1.00  2.80           H  
ATOM    473  N   SER A  32      20.857  34.984 -20.326  1.00  3.01           N  
ATOM    474  CA  SER A  32      21.405  34.452 -21.573  1.00  3.01           C  
ATOM    475  C   SER A  32      22.446  35.394 -22.166  1.00  3.01           C  
ATOM    476  O   SER A  32      22.456  35.663 -23.366  1.00  3.01           O  
ATOM    477  CB  SER A  32      20.295  34.222 -22.577  1.00  3.01           C  
ATOM    478  OG  SER A  32      19.608  35.418 -22.850  1.00  3.01           O  
ATOM    479  H   SER A  32      20.253  35.801 -20.371  1.00  3.01           H  
ATOM    480  HA  SER A  32      21.893  33.498 -21.362  1.00  3.01           H  
ATOM    481 1HB  SER A  32      20.716  33.822 -23.497  1.00  3.01           H  
ATOM    482 2HB  SER A  32      19.598  33.482 -22.180  1.00  3.01           H  
ATOM    483  HG  SER A  32      20.273  36.045 -23.153  1.00  3.01           H  
ATOM    484  N   ASP A  33      23.308  35.901 -21.297  1.00  3.06           N  
ATOM    485  CA  ASP A  33      24.352  36.857 -21.656  1.00  3.06           C  
ATOM    486  C   ASP A  33      25.455  36.280 -22.554  1.00  3.06           C  
ATOM    487  O   ASP A  33      26.192  37.034 -23.195  1.00  3.06           O  
ATOM    488  CB  ASP A  33      24.973  37.436 -20.386  1.00  3.06           C  
ATOM    489  CG  ASP A  33      23.983  38.324 -19.627  1.00  3.06           C  
ATOM    490  OD1 ASP A  33      22.942  38.622 -20.170  1.00  3.06           O  
ATOM    491  OD2 ASP A  33      24.275  38.699 -18.518  1.00  3.06           O  
ATOM    492  H   ASP A  33      23.232  35.603 -20.338  1.00  3.06           H  
ATOM    493  HA  ASP A  33      23.880  37.674 -22.199  1.00  3.06           H  
ATOM    494 1HB  ASP A  33      25.297  36.625 -19.734  1.00  3.06           H  
ATOM    495 2HB  ASP A  33      25.854  38.026 -20.646  1.00  3.06           H  
ATOM    496  N   GLY A  34      25.598  34.957 -22.582  1.00  2.94           N  
ATOM    497  CA  GLY A  34      26.649  34.325 -23.367  1.00  2.94           C  
ATOM    498  C   GLY A  34      26.499  32.811 -23.433  1.00  2.94           C  
ATOM    499  O   GLY A  34      25.413  32.269 -23.215  1.00  2.94           O  
ATOM    500  H   GLY A  34      24.964  34.384 -22.044  1.00  2.94           H  
ATOM    501 1HA  GLY A  34      26.637  34.733 -24.379  1.00  2.94           H  
ATOM    502 2HA  GLY A  34      27.619  34.578 -22.940  1.00  2.94           H  
ATOM    503  N   GLU A  35      27.605  32.130 -23.745  1.00  2.68           N  
ATOM    504  CA  GLU A  35      27.638  30.672 -23.924  1.00  2.68           C  
ATOM    505  C   GLU A  35      27.277  29.914 -22.647  1.00  2.68           C  
ATOM    506  O   GLU A  35      26.854  28.764 -22.700  1.00  2.68           O  
ATOM    507  CB  GLU A  35      29.019  30.235 -24.416  1.00  2.68           C  
ATOM    508  CG  GLU A  35      29.339  30.692 -25.841  1.00  2.68           C  
ATOM    509  CD  GLU A  35      30.712  30.275 -26.324  1.00  2.68           C  
ATOM    510  OE1 GLU A  35      31.458  29.719 -25.554  1.00  2.68           O  
ATOM    511  OE2 GLU A  35      31.008  30.517 -27.472  1.00  2.68           O  
ATOM    512  H   GLU A  35      28.459  32.648 -23.894  1.00  2.68           H  
ATOM    513  HA  GLU A  35      26.907  30.406 -24.686  1.00  2.68           H  
ATOM    514 1HB  GLU A  35      29.790  30.629 -23.750  1.00  2.68           H  
ATOM    515 2HB  GLU A  35      29.088  29.148 -24.390  1.00  2.68           H  
ATOM    516 1HG  GLU A  35      28.590  30.275 -26.513  1.00  2.68           H  
ATOM    517 2HG  GLU A  35      29.259  31.778 -25.884  1.00  2.68           H  
ATOM    518  N   GLN A  36      27.502  30.548 -21.506  1.00  2.40           N  
ATOM    519  CA  GLN A  36      27.151  29.995 -20.207  1.00  2.40           C  
ATOM    520  C   GLN A  36      26.203  30.953 -19.503  1.00  2.40           C  
ATOM    521  O   GLN A  36      26.578  32.093 -19.212  1.00  2.40           O  
ATOM    522  CB  GLN A  36      28.389  29.728 -19.349  1.00  2.40           C  
ATOM    523  CG  GLN A  36      28.042  29.283 -17.939  1.00  2.40           C  
ATOM    524  CD  GLN A  36      27.325  27.955 -17.917  1.00  2.40           C  
ATOM    525  OE1 GLN A  36      27.866  26.901 -18.290  1.00  2.40           O  
ATOM    526  NE2 GLN A  36      26.070  28.013 -17.491  1.00  2.40           N  
ATOM    527  H   GLN A  36      27.879  31.480 -21.549  1.00  2.40           H  
ATOM    528  HA  GLN A  36      26.621  29.055 -20.354  1.00  2.40           H  
ATOM    529 1HB  GLN A  36      28.988  28.950 -19.809  1.00  2.40           H  
ATOM    530 2HB  GLN A  36      29.003  30.629 -19.285  1.00  2.40           H  
ATOM    531 1HG  GLN A  36      28.955  29.191 -17.354  1.00  2.40           H  
ATOM    532 2HG  GLN A  36      27.382  30.030 -17.487  1.00  2.40           H  
ATOM    533 1HE2 GLN A  36      25.501  27.190 -17.483  1.00  2.40           H  
ATOM    534 2HE2 GLN A  36      25.678  28.928 -17.210  1.00  2.40           H  
ATOM    535  N   GLY A  37      24.963  30.513 -19.264  1.00  2.17           N  
ATOM    536  CA  GLY A  37      23.993  31.398 -18.651  1.00  2.17           C  
ATOM    537  C   GLY A  37      24.179  31.457 -17.146  1.00  2.17           C  
ATOM    538  O   GLY A  37      24.988  30.717 -16.568  1.00  2.17           O  
ATOM    539  H   GLY A  37      24.661  29.569 -19.505  1.00  2.17           H  
ATOM    540 1HA  GLY A  37      24.095  32.401 -19.081  1.00  2.17           H  
ATOM    541 2HA  GLY A  37      22.985  31.042 -18.875  1.00  2.17           H  
ATOM    542  N   ARG A  38      23.373  32.295 -16.514  1.00  2.04           N  
ATOM    543  CA  ARG A  38      23.441  32.510 -15.069  1.00  2.04           C  
ATOM    544  C   ARG A  38      22.106  32.432 -14.352  1.00  2.04           C  
ATOM    545  O   ARG A  38      21.132  33.048 -14.742  1.00  2.04           O  
ATOM    546  CB  ARG A  38      24.093  33.848 -14.793  1.00  2.04           C  
ATOM    547  CG  ARG A  38      24.237  34.260 -13.362  1.00  2.04           C  
ATOM    548  CD  ARG A  38      25.006  35.521 -13.293  1.00  2.04           C  
ATOM    549  NE  ARG A  38      24.355  36.599 -14.058  1.00  2.04           N  
ATOM    550  CZ  ARG A  38      24.974  37.696 -14.505  1.00  2.04           C  
ATOM    551  NH1 ARG A  38      26.255  37.906 -14.264  1.00  2.04           N  
ATOM    552  NH2 ARG A  38      24.268  38.546 -15.205  1.00  2.04           N  
ATOM    553  H   ARG A  38      22.728  32.822 -17.102  1.00  2.04           H  
ATOM    554  HA  ARG A  38      24.079  31.739 -14.653  1.00  2.04           H  
ATOM    555 1HB  ARG A  38      25.090  33.854 -15.234  1.00  2.04           H  
ATOM    556 2HB  ARG A  38      23.536  34.631 -15.266  1.00  2.04           H  
ATOM    557 1HG  ARG A  38      23.252  34.423 -12.920  1.00  2.04           H  
ATOM    558 2HG  ARG A  38      24.771  33.489 -12.802  1.00  2.04           H  
ATOM    559 1HD  ARG A  38      25.083  35.841 -12.255  1.00  2.04           H  
ATOM    560 2HD  ARG A  38      26.006  35.367 -13.701  1.00  2.04           H  
ATOM    561  HE  ARG A  38      23.351  36.524 -14.312  1.00  2.04           H  
ATOM    562 1HH1 ARG A  38      26.784  37.235 -13.729  1.00  2.04           H  
ATOM    563 2HH1 ARG A  38      26.699  38.738 -14.624  1.00  2.04           H  
ATOM    564 1HH2 ARG A  38      23.272  38.319 -15.382  1.00  2.04           H  
ATOM    565 2HH2 ARG A  38      24.681  39.378 -15.593  1.00  2.04           H  
ATOM    566  N   ILE A  39      22.073  31.696 -13.262  1.00  1.98           N  
ATOM    567  CA  ILE A  39      20.834  31.532 -12.519  1.00  1.98           C  
ATOM    568  C   ILE A  39      20.241  32.817 -11.976  1.00  1.98           C  
ATOM    569  O   ILE A  39      20.897  33.566 -11.255  1.00  1.98           O  
ATOM    570  CB  ILE A  39      21.078  30.534 -11.378  1.00  1.98           C  
ATOM    571  CG1 ILE A  39      21.322  29.149 -11.989  1.00  1.98           C  
ATOM    572  CG2 ILE A  39      20.012  30.597 -10.304  1.00  1.98           C  
ATOM    573  CD1 ILE A  39      21.802  28.135 -11.008  1.00  1.98           C  
ATOM    574  H   ILE A  39      22.910  31.218 -12.957  1.00  1.98           H  
ATOM    575  HA  ILE A  39      20.095  31.098 -13.189  1.00  1.98           H  
ATOM    576  HB  ILE A  39      22.024  30.797 -10.899  1.00  1.98           H  
ATOM    577 1HG1 ILE A  39      20.393  28.790 -12.429  1.00  1.98           H  
ATOM    578 2HG1 ILE A  39      22.062  29.238 -12.785  1.00  1.98           H  
ATOM    579 1HG2 ILE A  39      20.252  29.899  -9.506  1.00  1.98           H  
ATOM    580 2HG2 ILE A  39      19.983  31.600  -9.910  1.00  1.98           H  
ATOM    581 3HG2 ILE A  39      19.080  30.368 -10.702  1.00  1.98           H  
ATOM    582 1HD1 ILE A  39      21.944  27.191 -11.513  1.00  1.98           H  
ATOM    583 2HD1 ILE A  39      22.748  28.459 -10.570  1.00  1.98           H  
ATOM    584 3HD1 ILE A  39      21.075  28.025 -10.234  1.00  1.98           H  
ATOM    585  N   THR A  40      18.949  33.012 -12.286  1.00  1.96           N  
ATOM    586  CA  THR A  40      18.200  34.187 -11.853  1.00  1.96           C  
ATOM    587  C   THR A  40      17.282  33.846 -10.689  1.00  1.96           C  
ATOM    588  O   THR A  40      16.655  34.722 -10.092  1.00  1.96           O  
ATOM    589  CB  THR A  40      17.352  34.729 -13.000  1.00  1.96           C  
ATOM    590  OG1 THR A  40      16.409  33.741 -13.382  1.00  1.96           O  
ATOM    591  CG2 THR A  40      18.234  35.045 -14.171  1.00  1.96           C  
ATOM    592  H   THR A  40      18.485  32.352 -12.910  1.00  1.96           H  
ATOM    593  HA  THR A  40      18.902  34.956 -11.531  1.00  1.96           H  
ATOM    594  HB  THR A  40      16.827  35.628 -12.681  1.00  1.96           H  
ATOM    595  HG1 THR A  40      16.859  32.872 -13.465  1.00  1.96           H  
ATOM    596 1HG2 THR A  40      17.637  35.423 -15.003  1.00  1.96           H  
ATOM    597 2HG2 THR A  40      18.965  35.797 -13.882  1.00  1.96           H  
ATOM    598 3HG2 THR A  40      18.745  34.154 -14.480  1.00  1.96           H  
ATOM    599  N   ASP A  41      17.201  32.565 -10.378  1.00  1.94           N  
ATOM    600  CA  ASP A  41      16.352  32.070  -9.308  1.00  1.94           C  
ATOM    601  C   ASP A  41      16.972  30.963  -8.480  1.00  1.94           C  
ATOM    602  O   ASP A  41      16.519  29.820  -8.543  1.00  1.94           O  
ATOM    603  CB  ASP A  41      15.008  31.572  -9.824  1.00  1.94           C  
ATOM    604  CG  ASP A  41      14.103  31.106  -8.678  1.00  1.94           C  
ATOM    605  OD1 ASP A  41      14.603  30.938  -7.550  1.00  1.94           O  
ATOM    606  OD2 ASP A  41      12.927  30.926  -8.918  1.00  1.94           O  
ATOM    607  H   ASP A  41      17.761  31.917 -10.915  1.00  1.94           H  
ATOM    608  HA  ASP A  41      16.113  32.908  -8.661  1.00  1.94           H  
ATOM    609 1HB  ASP A  41      14.505  32.371 -10.380  1.00  1.94           H  
ATOM    610 2HB  ASP A  41      15.153  30.749 -10.500  1.00  1.94           H  
ATOM    611  N   PRO A  42      17.910  31.300  -7.586  1.00  1.89           N  
ATOM    612  CA  PRO A  42      18.570  30.402  -6.671  1.00  1.89           C  
ATOM    613  C   PRO A  42      17.629  30.078  -5.521  1.00  1.89           C  
ATOM    614  O   PRO A  42      17.987  29.318  -4.612  1.00  1.89           O  
ATOM    615  CB  PRO A  42      19.786  31.211  -6.226  1.00  1.89           C  
ATOM    616  CG  PRO A  42      19.324  32.643  -6.281  1.00  1.89           C  
ATOM    617  CD  PRO A  42      18.388  32.713  -7.468  1.00  1.89           C  
ATOM    618  HA  PRO A  42      18.860  29.496  -7.211  1.00  1.89           H  
ATOM    619 1HB  PRO A  42      20.089  30.903  -5.214  1.00  1.89           H  
ATOM    620 2HB  PRO A  42      20.637  31.009  -6.895  1.00  1.89           H  
ATOM    621 1HG  PRO A  42      18.824  32.911  -5.336  1.00  1.89           H  
ATOM    622 2HG  PRO A  42      20.186  33.319  -6.388  1.00  1.89           H  
ATOM    623 1HD  PRO A  42      17.583  33.407  -7.212  1.00  1.89           H  
ATOM    624 2HD  PRO A  42      18.941  33.031  -8.359  1.00  1.89           H  
ATOM    625  N   GLY A  43      16.467  30.755  -5.481  1.00  1.81           N  
ATOM    626  CA  GLY A  43      15.494  30.645  -4.413  1.00  1.81           C  
ATOM    627  C   GLY A  43      14.948  29.242  -4.423  1.00  1.81           C  
ATOM    628  O   GLY A  43      14.962  28.547  -3.409  1.00  1.81           O  
ATOM    629  H   GLY A  43      16.165  31.304  -6.290  1.00  1.81           H  
ATOM    630 1HA  GLY A  43      15.955  30.870  -3.452  1.00  1.81           H  
ATOM    631 2HA  GLY A  43      14.686  31.358  -4.581  1.00  1.81           H  
ATOM    632  N   ARG A  44      14.479  28.831  -5.589  1.00  1.69           N  
ATOM    633  CA  ARG A  44      13.936  27.496  -5.781  1.00  1.69           C  
ATOM    634  C   ARG A  44      14.968  26.422  -5.431  1.00  1.69           C  
ATOM    635  O   ARG A  44      14.650  25.395  -4.830  1.00  1.69           O  
ATOM    636  CB  ARG A  44      13.427  27.318  -7.190  1.00  1.69           C  
ATOM    637  CG  ARG A  44      12.663  26.044  -7.415  1.00  1.69           C  
ATOM    638  CD  ARG A  44      12.069  25.983  -8.758  1.00  1.69           C  
ATOM    639  NE  ARG A  44      11.155  27.090  -8.973  1.00  1.69           N  
ATOM    640  CZ  ARG A  44      11.403  28.133  -9.786  1.00  1.69           C  
ATOM    641  NH1 ARG A  44      12.516  28.185 -10.452  1.00  1.69           N  
ATOM    642  NH2 ARG A  44      10.527  29.107  -9.913  1.00  1.69           N  
ATOM    643  H   ARG A  44      14.497  29.495  -6.382  1.00  1.69           H  
ATOM    644  HA  ARG A  44      13.085  27.379  -5.102  1.00  1.69           H  
ATOM    645 1HB  ARG A  44      12.780  28.161  -7.453  1.00  1.69           H  
ATOM    646 2HB  ARG A  44      14.272  27.336  -7.885  1.00  1.69           H  
ATOM    647 1HG  ARG A  44      13.329  25.199  -7.295  1.00  1.69           H  
ATOM    648 2HG  ARG A  44      11.854  25.969  -6.686  1.00  1.69           H  
ATOM    649 1HD  ARG A  44      12.846  26.024  -9.522  1.00  1.69           H  
ATOM    650 2HD  ARG A  44      11.505  25.067  -8.851  1.00  1.69           H  
ATOM    651  HE  ARG A  44      10.271  27.081  -8.456  1.00  1.69           H  
ATOM    652 1HH1 ARG A  44      13.194  27.453 -10.346  1.00  1.69           H  
ATOM    653 2HH1 ARG A  44      12.688  28.968 -11.059  1.00  1.69           H  
ATOM    654 1HH2 ARG A  44       9.668  29.098  -9.393  1.00  1.69           H  
ATOM    655 2HH2 ARG A  44      10.744  29.894 -10.510  1.00  1.69           H  
ATOM    656  N   ILE A  45      16.220  26.659  -5.816  1.00  1.57           N  
ATOM    657  CA  ILE A  45      17.262  25.704  -5.505  1.00  1.57           C  
ATOM    658  C   ILE A  45      17.425  25.619  -4.006  1.00  1.57           C  
ATOM    659  O   ILE A  45      17.340  24.540  -3.413  1.00  1.57           O  
ATOM    660  CB  ILE A  45      18.591  26.068  -6.180  1.00  1.57           C  
ATOM    661  CG1 ILE A  45      18.437  25.998  -7.686  1.00  1.57           C  
ATOM    662  CG2 ILE A  45      19.715  25.134  -5.709  1.00  1.57           C  
ATOM    663  CD1 ILE A  45      19.569  26.599  -8.445  1.00  1.57           C  
ATOM    664  H   ILE A  45      16.449  27.523  -6.293  1.00  1.57           H  
ATOM    665  HA  ILE A  45      16.948  24.712  -5.869  1.00  1.57           H  
ATOM    666  HB  ILE A  45      18.846  27.101  -5.915  1.00  1.57           H  
ATOM    667 1HG1 ILE A  45      18.358  24.959  -7.967  1.00  1.57           H  
ATOM    668 2HG1 ILE A  45      17.520  26.508  -7.966  1.00  1.57           H  
ATOM    669 1HG2 ILE A  45      20.654  25.409  -6.186  1.00  1.57           H  
ATOM    670 2HG2 ILE A  45      19.824  25.201  -4.627  1.00  1.57           H  
ATOM    671 3HG2 ILE A  45      19.462  24.108  -5.986  1.00  1.57           H  
ATOM    672 1HD1 ILE A  45      19.375  26.501  -9.505  1.00  1.57           H  
ATOM    673 2HD1 ILE A  45      19.657  27.646  -8.197  1.00  1.57           H  
ATOM    674 3HD1 ILE A  45      20.497  26.092  -8.197  1.00  1.57           H  
ATOM    675  N   THR A  46      17.544  26.796  -3.369  1.00  1.47           N  
ATOM    676  CA  THR A  46      17.708  26.903  -1.931  1.00  1.47           C  
ATOM    677  C   THR A  46      16.553  26.196  -1.221  1.00  1.47           C  
ATOM    678  O   THR A  46      16.758  25.529  -0.217  1.00  1.47           O  
ATOM    679  CB  THR A  46      17.795  28.362  -1.467  1.00  1.47           C  
ATOM    680  OG1 THR A  46      18.916  29.001  -2.109  1.00  1.47           O  
ATOM    681  CG2 THR A  46      18.013  28.393   0.033  1.00  1.47           C  
ATOM    682  H   THR A  46      17.564  27.665  -3.903  1.00  1.47           H  
ATOM    683  HA  THR A  46      18.636  26.412  -1.648  1.00  1.47           H  
ATOM    684  HB  THR A  46      16.883  28.895  -1.720  1.00  1.47           H  
ATOM    685  HG1 THR A  46      18.709  29.106  -3.063  1.00  1.47           H  
ATOM    686 1HG2 THR A  46      18.089  29.428   0.370  1.00  1.47           H  
ATOM    687 2HG2 THR A  46      17.173  27.911   0.529  1.00  1.47           H  
ATOM    688 3HG2 THR A  46      18.937  27.863   0.277  1.00  1.47           H  
ATOM    689  N   ALA A  47      15.338  26.343  -1.732  1.00  1.39           N  
ATOM    690  CA  ALA A  47      14.167  25.704  -1.157  1.00  1.39           C  
ATOM    691  C   ALA A  47      14.330  24.186  -1.085  1.00  1.39           C  
ATOM    692  O   ALA A  47      13.829  23.566  -0.135  1.00  1.39           O  
ATOM    693  CB  ALA A  47      12.927  26.052  -1.965  1.00  1.39           C  
ATOM    694  H   ALA A  47      15.218  26.942  -2.553  1.00  1.39           H  
ATOM    695  HA  ALA A  47      14.053  26.086  -0.142  1.00  1.39           H  
ATOM    696 1HB  ALA A  47      12.055  25.611  -1.512  1.00  1.39           H  
ATOM    697 2HB  ALA A  47      12.808  27.134  -1.995  1.00  1.39           H  
ATOM    698 3HB  ALA A  47      13.031  25.675  -2.973  1.00  1.39           H  
ATOM    699  N   SER A  48      14.999  23.557  -2.064  1.00  1.32           N  
ATOM    700  CA  SER A  48      15.197  22.111  -2.047  1.00  1.32           C  
ATOM    701  C   SER A  48      16.440  21.705  -1.236  1.00  1.32           C  
ATOM    702  O   SER A  48      16.574  20.560  -0.794  1.00  1.32           O  
ATOM    703  CB  SER A  48      15.329  21.569  -3.450  1.00  1.32           C  
ATOM    704  OG  SER A  48      16.529  21.988  -4.056  1.00  1.32           O  
ATOM    705  H   SER A  48      15.394  24.108  -2.846  1.00  1.32           H  
ATOM    706  HA  SER A  48      14.322  21.652  -1.574  1.00  1.32           H  
ATOM    707 1HB  SER A  48      15.279  20.477  -3.439  1.00  1.32           H  
ATOM    708 2HB  SER A  48      14.486  21.927  -4.043  1.00  1.32           H  
ATOM    709  HG  SER A  48      16.668  22.922  -3.787  1.00  1.32           H  
ATOM    710  N   VAL A  49      17.325  22.661  -0.979  1.00  1.26           N  
ATOM    711  CA  VAL A  49      18.530  22.361  -0.231  1.00  1.26           C  
ATOM    712  C   VAL A  49      18.316  21.615   1.088  1.00  1.26           C  
ATOM    713  O   VAL A  49      19.068  20.689   1.337  1.00  1.26           O  
ATOM    714  CB  VAL A  49      19.406  23.610  -0.035  1.00  1.26           C  
ATOM    715  CG1 VAL A  49      20.488  23.357   0.969  1.00  1.26           C  
ATOM    716  CG2 VAL A  49      20.036  23.942  -1.363  1.00  1.26           C  
ATOM    717  H   VAL A  49      17.179  23.597  -1.369  1.00  1.26           H  
ATOM    718  HA  VAL A  49      19.125  21.701  -0.866  1.00  1.26           H  
ATOM    719  HB  VAL A  49      18.820  24.433   0.290  1.00  1.26           H  
ATOM    720 1HG1 VAL A  49      21.094  24.246   1.085  1.00  1.26           H  
ATOM    721 2HG1 VAL A  49      20.040  23.112   1.929  1.00  1.26           H  
ATOM    722 3HG1 VAL A  49      21.099  22.541   0.639  1.00  1.26           H  
ATOM    723 1HG2 VAL A  49      20.640  24.820  -1.250  1.00  1.26           H  
ATOM    724 2HG2 VAL A  49      20.654  23.105  -1.684  1.00  1.26           H  
ATOM    725 3HG2 VAL A  49      19.280  24.123  -2.089  1.00  1.26           H  
ATOM    726  N   PRO A  50      17.368  21.988   1.984  1.00  1.20           N  
ATOM    727  CA  PRO A  50      17.065  21.265   3.213  1.00  1.20           C  
ATOM    728  C   PRO A  50      16.698  19.790   3.035  1.00  1.20           C  
ATOM    729  O   PRO A  50      16.934  18.994   3.949  1.00  1.20           O  
ATOM    730  CB  PRO A  50      15.865  22.043   3.768  1.00  1.20           C  
ATOM    731  CG  PRO A  50      16.022  23.426   3.211  1.00  1.20           C  
ATOM    732  CD  PRO A  50      16.595  23.228   1.844  1.00  1.20           C  
ATOM    733  HA  PRO A  50      17.922  21.368   3.898  1.00  1.20           H  
ATOM    734 1HB  PRO A  50      14.930  21.556   3.437  1.00  1.20           H  
ATOM    735 2HB  PRO A  50      15.872  22.017   4.865  1.00  1.20           H  
ATOM    736 1HG  PRO A  50      15.048  23.937   3.184  1.00  1.20           H  
ATOM    737 2HG  PRO A  50      16.676  24.021   3.862  1.00  1.20           H  
ATOM    738 1HD  PRO A  50      15.796  23.115   1.143  1.00  1.20           H  
ATOM    739 2HD  PRO A  50      17.215  24.072   1.634  1.00  1.20           H  
ATOM    740  N   THR A  51      16.170  19.376   1.865  1.00  1.14           N  
ATOM    741  CA  THR A  51      15.816  17.972   1.753  1.00  1.14           C  
ATOM    742  C   THR A  51      17.034  17.212   1.299  1.00  1.14           C  
ATOM    743  O   THR A  51      17.278  16.069   1.687  1.00  1.14           O  
ATOM    744  CB  THR A  51      14.640  17.746   0.765  1.00  1.14           C  
ATOM    745  OG1 THR A  51      14.989  18.171  -0.550  1.00  1.14           O  
ATOM    746  CG2 THR A  51      13.443  18.521   1.222  1.00  1.14           C  
ATOM    747  H   THR A  51      16.022  20.001   1.071  1.00  1.14           H  
ATOM    748  HA  THR A  51      15.524  17.602   2.733  1.00  1.14           H  
ATOM    749  HB  THR A  51      14.402  16.695   0.715  1.00  1.14           H  
ATOM    750  HG1 THR A  51      14.230  17.993  -1.169  1.00  1.14           H  
ATOM    751 1HG2 THR A  51      12.623  18.357   0.535  1.00  1.14           H  
ATOM    752 2HG2 THR A  51      13.161  18.193   2.213  1.00  1.14           H  
ATOM    753 3HG2 THR A  51      13.687  19.584   1.248  1.00  1.14           H  
ATOM    754  N   LEU A  52      17.879  17.903   0.557  1.00  1.10           N  
ATOM    755  CA  LEU A  52      19.093  17.276   0.095  1.00  1.10           C  
ATOM    756  C   LEU A  52      20.056  17.210   1.258  1.00  1.10           C  
ATOM    757  O   LEU A  52      20.709  16.192   1.491  1.00  1.10           O  
ATOM    758  CB  LEU A  52      19.683  18.088  -1.046  1.00  1.10           C  
ATOM    759  CG  LEU A  52      18.844  18.109  -2.292  1.00  1.10           C  
ATOM    760  CD1 LEU A  52      19.481  19.033  -3.313  1.00  1.10           C  
ATOM    761  CD2 LEU A  52      18.714  16.716  -2.790  1.00  1.10           C  
ATOM    762  H   LEU A  52      17.627  18.845   0.259  1.00  1.10           H  
ATOM    763  HA  LEU A  52      18.871  16.264  -0.242  1.00  1.10           H  
ATOM    764 1HB  LEU A  52      19.781  19.112  -0.714  1.00  1.10           H  
ATOM    765 2HB  LEU A  52      20.671  17.699  -1.294  1.00  1.10           H  
ATOM    766  HG  LEU A  52      17.847  18.507  -2.063  1.00  1.10           H  
ATOM    767 1HD1 LEU A  52      18.872  19.058  -4.217  1.00  1.10           H  
ATOM    768 2HD1 LEU A  52      19.544  20.036  -2.891  1.00  1.10           H  
ATOM    769 3HD1 LEU A  52      20.477  18.673  -3.561  1.00  1.10           H  
ATOM    770 1HD2 LEU A  52      18.103  16.706  -3.690  1.00  1.10           H  
ATOM    771 2HD2 LEU A  52      19.700  16.326  -3.002  1.00  1.10           H  
ATOM    772 3HD2 LEU A  52      18.242  16.103  -2.023  1.00  1.10           H  
ATOM    773  N   SER A  53      20.076  18.278   2.051  1.00  1.07           N  
ATOM    774  CA  SER A  53      20.964  18.377   3.176  1.00  1.07           C  
ATOM    775  C   SER A  53      20.629  17.318   4.190  1.00  1.07           C  
ATOM    776  O   SER A  53      21.513  16.610   4.644  1.00  1.07           O  
ATOM    777  CB  SER A  53      20.820  19.732   3.845  1.00  1.07           C  
ATOM    778  OG  SER A  53      21.211  20.761   2.987  1.00  1.07           O  
ATOM    779  H   SER A  53      19.493  19.069   1.826  1.00  1.07           H  
ATOM    780  HA  SER A  53      21.992  18.233   2.839  1.00  1.07           H  
ATOM    781 1HB  SER A  53      19.785  19.874   4.135  1.00  1.07           H  
ATOM    782 2HB  SER A  53      21.420  19.757   4.753  1.00  1.07           H  
ATOM    783  HG  SER A  53      20.575  20.729   2.242  1.00  1.07           H  
ATOM    784  N   ALA A  54      19.336  17.156   4.503  1.00  1.05           N  
ATOM    785  CA  ALA A  54      18.954  16.168   5.491  1.00  1.05           C  
ATOM    786  C   ALA A  54      19.330  14.754   5.065  1.00  1.05           C  
ATOM    787  O   ALA A  54      19.826  13.959   5.869  1.00  1.05           O  
ATOM    788  CB  ALA A  54      17.472  16.248   5.726  1.00  1.05           C  
ATOM    789  H   ALA A  54      18.614  17.754   4.102  1.00  1.05           H  
ATOM    790  HA  ALA A  54      19.482  16.397   6.418  1.00  1.05           H  
ATOM    791 1HB  ALA A  54      17.231  15.544   6.480  1.00  1.05           H  
ATOM    792 2HB  ALA A  54      17.204  17.252   6.053  1.00  1.05           H  
ATOM    793 3HB  ALA A  54      16.945  16.016   4.802  1.00  1.05           H  
ATOM    794  N   LEU A  55      19.131  14.435   3.789  1.00  1.04           N  
ATOM    795  CA  LEU A  55      19.485  13.104   3.332  1.00  1.04           C  
ATOM    796  C   LEU A  55      20.981  12.857   3.424  1.00  1.04           C  
ATOM    797  O   LEU A  55      21.414  11.802   3.908  1.00  1.04           O  
ATOM    798  CB  LEU A  55      19.022  12.934   1.897  1.00  1.04           C  
ATOM    799  CG  LEU A  55      17.554  12.827   1.701  1.00  1.04           C  
ATOM    800  CD1 LEU A  55      17.247  12.905   0.217  1.00  1.04           C  
ATOM    801  CD2 LEU A  55      17.115  11.522   2.291  1.00  1.04           C  
ATOM    802  H   LEU A  55      18.708  15.096   3.135  1.00  1.04           H  
ATOM    803  HA  LEU A  55      18.977  12.377   3.962  1.00  1.04           H  
ATOM    804 1HB  LEU A  55      19.364  13.801   1.327  1.00  1.04           H  
ATOM    805 2HB  LEU A  55      19.483  12.040   1.490  1.00  1.04           H  
ATOM    806  HG  LEU A  55      17.040  13.645   2.194  1.00  1.04           H  
ATOM    807 1HD1 LEU A  55      16.184  12.821   0.060  1.00  1.04           H  
ATOM    808 2HD1 LEU A  55      17.598  13.864  -0.163  1.00  1.04           H  
ATOM    809 3HD1 LEU A  55      17.761  12.103  -0.302  1.00  1.04           H  
ATOM    810 1HD2 LEU A  55      16.057  11.396   2.151  1.00  1.04           H  
ATOM    811 2HD2 LEU A  55      17.640  10.741   1.805  1.00  1.04           H  
ATOM    812 3HD2 LEU A  55      17.349  11.505   3.353  1.00  1.04           H  
ATOM    813  N   VAL A  56      21.763  13.865   3.053  1.00  1.04           N  
ATOM    814  CA  VAL A  56      23.208  13.766   3.114  1.00  1.04           C  
ATOM    815  C   VAL A  56      23.708  13.702   4.560  1.00  1.04           C  
ATOM    816  O   VAL A  56      24.570  12.887   4.875  1.00  1.04           O  
ATOM    817  CB  VAL A  56      23.854  14.936   2.361  1.00  1.04           C  
ATOM    818  CG1 VAL A  56      25.316  14.937   2.574  1.00  1.04           C  
ATOM    819  CG2 VAL A  56      23.569  14.798   0.844  1.00  1.04           C  
ATOM    820  H   VAL A  56      21.348  14.720   2.678  1.00  1.04           H  
ATOM    821  HA  VAL A  56      23.502  12.843   2.609  1.00  1.04           H  
ATOM    822  HB  VAL A  56      23.444  15.877   2.738  1.00  1.04           H  
ATOM    823 1HG1 VAL A  56      25.721  15.772   2.035  1.00  1.04           H  
ATOM    824 2HG1 VAL A  56      25.523  15.039   3.635  1.00  1.04           H  
ATOM    825 3HG1 VAL A  56      25.749  14.009   2.198  1.00  1.04           H  
ATOM    826 1HG2 VAL A  56      24.024  15.632   0.313  1.00  1.04           H  
ATOM    827 2HG2 VAL A  56      23.991  13.857   0.479  1.00  1.04           H  
ATOM    828 3HG2 VAL A  56      22.503  14.797   0.668  1.00  1.04           H  
ATOM    829  N   GLU A  57      23.162  14.531   5.456  1.00  1.03           N  
ATOM    830  CA  GLU A  57      23.568  14.530   6.868  1.00  1.03           C  
ATOM    831  C   GLU A  57      23.281  13.174   7.500  1.00  1.03           C  
ATOM    832  O   GLU A  57      24.064  12.678   8.312  1.00  1.03           O  
ATOM    833  CB  GLU A  57      22.869  15.639   7.663  1.00  1.03           C  
ATOM    834  CG  GLU A  57      23.351  17.059   7.332  1.00  1.03           C  
ATOM    835  CD  GLU A  57      22.578  18.149   8.058  1.00  1.03           C  
ATOM    836  OE1 GLU A  57      21.628  17.842   8.740  1.00  1.03           O  
ATOM    837  OE2 GLU A  57      22.951  19.294   7.924  1.00  1.03           O  
ATOM    838  H   GLU A  57      22.453  15.191   5.153  1.00  1.03           H  
ATOM    839  HA  GLU A  57      24.642  14.704   6.916  1.00  1.03           H  
ATOM    840 1HB  GLU A  57      21.795  15.598   7.462  1.00  1.03           H  
ATOM    841 2HB  GLU A  57      23.011  15.470   8.728  1.00  1.03           H  
ATOM    842 1HG  GLU A  57      24.400  17.137   7.618  1.00  1.03           H  
ATOM    843 2HG  GLU A  57      23.293  17.222   6.264  1.00  1.03           H  
ATOM    844  N   ALA A  58      22.176  12.546   7.090  1.00  1.01           N  
ATOM    845  CA  ALA A  58      21.810  11.214   7.549  1.00  1.01           C  
ATOM    846  C   ALA A  58      22.870  10.187   7.134  1.00  1.01           C  
ATOM    847  O   ALA A  58      22.935   9.097   7.697  1.00  1.01           O  
ATOM    848  CB  ALA A  58      20.447  10.805   7.001  1.00  1.01           C  
ATOM    849  H   ALA A  58      21.539  13.025   6.446  1.00  1.01           H  
ATOM    850  HA  ALA A  58      21.761  11.235   8.637  1.00  1.01           H  
ATOM    851 1HB  ALA A  58      20.186   9.816   7.378  1.00  1.01           H  
ATOM    852 2HB  ALA A  58      19.695  11.525   7.317  1.00  1.01           H  
ATOM    853 3HB  ALA A  58      20.481  10.777   5.921  1.00  1.01           H  
ATOM    854  N   GLY A  59      23.674  10.501   6.116  1.00  0.98           N  
ATOM    855  CA  GLY A  59      24.672   9.593   5.601  1.00  0.98           C  
ATOM    856  C   GLY A  59      24.233   8.890   4.321  1.00  0.98           C  
ATOM    857  O   GLY A  59      24.870   7.925   3.912  1.00  0.98           O  
ATOM    858  H   GLY A  59      23.636  11.425   5.696  1.00  0.98           H  
ATOM    859 1HA  GLY A  59      25.583  10.158   5.400  1.00  0.98           H  
ATOM    860 2HA  GLY A  59      24.917   8.854   6.359  1.00  0.98           H  
ATOM    861  N   ALA A  60      23.128   9.332   3.710  1.00  0.94           N  
ATOM    862  CA  ALA A  60      22.677   8.685   2.484  1.00  0.94           C  
ATOM    863  C   ALA A  60      23.319   9.317   1.266  1.00  0.94           C  
ATOM    864  O   ALA A  60      23.350  10.543   1.149  1.00  0.94           O  
ATOM    865  CB  ALA A  60      21.171   8.806   2.355  1.00  0.94           C  
ATOM    866  H   ALA A  60      22.618  10.140   4.057  1.00  0.94           H  
ATOM    867  HA  ALA A  60      22.954   7.630   2.519  1.00  0.94           H  
ATOM    868 1HB  ALA A  60      20.845   8.313   1.443  1.00  0.94           H  
ATOM    869 2HB  ALA A  60      20.705   8.335   3.211  1.00  0.94           H  
ATOM    870 3HB  ALA A  60      20.886   9.851   2.316  1.00  0.94           H  
ATOM    871  N   LYS A  61      23.780   8.499   0.312  1.00  0.90           N  
ATOM    872  CA  LYS A  61      24.263   9.083  -0.937  1.00  0.90           C  
ATOM    873  C   LYS A  61      23.037   9.600  -1.644  1.00  0.90           C  
ATOM    874  O   LYS A  61      21.977   8.961  -1.545  1.00  0.90           O  
ATOM    875  CB  LYS A  61      24.993   8.079  -1.826  1.00  0.90           C  
ATOM    876  CG  LYS A  61      24.113   6.989  -2.419  1.00  0.90           C  
ATOM    877  CD  LYS A  61      24.928   6.051  -3.296  1.00  0.90           C  
ATOM    878  CE  LYS A  61      24.072   4.991  -3.967  1.00  0.90           C  
ATOM    879  NZ  LYS A  61      24.888   4.105  -4.820  1.00  0.90           N  
ATOM    880  H   LYS A  61      23.781   7.499   0.458  1.00  0.90           H  
ATOM    881  HA  LYS A  61      24.929   9.924  -0.720  1.00  0.90           H  
ATOM    882 1HB  LYS A  61      25.475   8.617  -2.649  1.00  0.90           H  
ATOM    883 2HB  LYS A  61      25.790   7.603  -1.257  1.00  0.90           H  
ATOM    884 1HG  LYS A  61      23.684   6.414  -1.603  1.00  0.90           H  
ATOM    885 2HG  LYS A  61      23.308   7.441  -3.001  1.00  0.90           H  
ATOM    886 1HD  LYS A  61      25.398   6.626  -4.067  1.00  0.90           H  
ATOM    887 2HD  LYS A  61      25.709   5.570  -2.702  1.00  0.90           H  
ATOM    888 1HE  LYS A  61      23.570   4.394  -3.211  1.00  0.90           H  
ATOM    889 2HE  LYS A  61      23.319   5.481  -4.589  1.00  0.90           H  
ATOM    890 1HZ  LYS A  61      24.291   3.417  -5.263  1.00  0.90           H  
ATOM    891 2HZ  LYS A  61      25.363   4.678  -5.550  1.00  0.90           H  
ATOM    892 3HZ  LYS A  61      25.588   3.638  -4.264  1.00  0.90           H  
ATOM    893  N   VAL A  62      23.167  10.697  -2.385  1.00  0.87           N  
ATOM    894  CA  VAL A  62      21.988  11.222  -3.061  1.00  0.87           C  
ATOM    895  C   VAL A  62      22.176  11.461  -4.551  1.00  0.87           C  
ATOM    896  O   VAL A  62      23.167  12.040  -4.986  1.00  0.87           O  
ATOM    897  CB  VAL A  62      21.514  12.529  -2.382  1.00  0.87           C  
ATOM    898  CG1 VAL A  62      20.328  13.065  -3.097  1.00  0.87           C  
ATOM    899  CG2 VAL A  62      21.138  12.276  -0.926  1.00  0.87           C  
ATOM    900  H   VAL A  62      24.075  11.165  -2.465  1.00  0.87           H  
ATOM    901  HA  VAL A  62      21.187  10.497  -2.949  1.00  0.87           H  
ATOM    902  HB  VAL A  62      22.300  13.265  -2.435  1.00  0.87           H  
ATOM    903 1HG1 VAL A  62      20.000  13.980  -2.622  1.00  0.87           H  
ATOM    904 2HG1 VAL A  62      20.581  13.259  -4.111  1.00  0.87           H  
ATOM    905 3HG1 VAL A  62      19.534  12.325  -3.054  1.00  0.87           H  
ATOM    906 1HG2 VAL A  62      20.808  13.211  -0.480  1.00  0.87           H  
ATOM    907 2HG2 VAL A  62      20.339  11.541  -0.877  1.00  0.87           H  
ATOM    908 3HG2 VAL A  62      21.996  11.913  -0.378  1.00  0.87           H  
ATOM    909  N   VAL A  63      21.202  11.015  -5.317  1.00  0.87           N  
ATOM    910  CA  VAL A  63      21.197  11.269  -6.737  1.00  0.87           C  
ATOM    911  C   VAL A  63      20.041  12.263  -6.912  1.00  0.87           C  
ATOM    912  O   VAL A  63      18.989  12.053  -6.316  1.00  0.87           O  
ATOM    913  CB  VAL A  63      20.958   9.971  -7.550  1.00  0.87           C  
ATOM    914  CG1 VAL A  63      20.960  10.297  -9.042  1.00  0.87           C  
ATOM    915  CG2 VAL A  63      22.025   8.923  -7.206  1.00  0.87           C  
ATOM    916  H   VAL A  63      20.426  10.518  -4.887  1.00  0.87           H  
ATOM    917  HA  VAL A  63      22.137  11.708  -7.026  1.00  0.87           H  
ATOM    918  HB  VAL A  63      19.979   9.578  -7.299  1.00  0.87           H  
ATOM    919 1HG1 VAL A  63      20.771   9.392  -9.610  1.00  0.87           H  
ATOM    920 2HG1 VAL A  63      20.188  11.033  -9.252  1.00  0.87           H  
ATOM    921 3HG1 VAL A  63      21.928  10.711  -9.319  1.00  0.87           H  
ATOM    922 1HG2 VAL A  63      21.839   8.011  -7.777  1.00  0.87           H  
ATOM    923 2HG2 VAL A  63      23.007   9.304  -7.454  1.00  0.87           H  
ATOM    924 3HG2 VAL A  63      21.986   8.698  -6.141  1.00  0.87           H  
ATOM    925  N   VAL A  64      20.242  13.382  -7.607  1.00  0.90           N  
ATOM    926  CA  VAL A  64      19.143  14.346  -7.722  1.00  0.90           C  
ATOM    927  C   VAL A  64      18.841  14.648  -9.169  1.00  0.90           C  
ATOM    928  O   VAL A  64      19.704  15.110  -9.908  1.00  0.90           O  
ATOM    929  CB  VAL A  64      19.497  15.692  -7.071  1.00  0.90           C  
ATOM    930  CG1 VAL A  64      18.315  16.665  -7.159  1.00  0.90           C  
ATOM    931  CG2 VAL A  64      19.974  15.482  -5.697  1.00  0.90           C  
ATOM    932  H   VAL A  64      21.128  13.528  -8.063  1.00  0.90           H  
ATOM    933  HA  VAL A  64      18.254  13.938  -7.260  1.00  0.90           H  
ATOM    934  HB  VAL A  64      20.246  16.121  -7.616  1.00  0.90           H  
ATOM    935 1HG1 VAL A  64      18.598  17.621  -6.730  1.00  0.90           H  
ATOM    936 2HG1 VAL A  64      18.029  16.808  -8.198  1.00  0.90           H  
ATOM    937 3HG1 VAL A  64      17.463  16.259  -6.609  1.00  0.90           H  
ATOM    938 1HG2 VAL A  64      20.258  16.436  -5.268  1.00  0.90           H  
ATOM    939 2HG2 VAL A  64      19.194  15.022  -5.107  1.00  0.90           H  
ATOM    940 3HG2 VAL A  64      20.843  14.833  -5.726  1.00  0.90           H  
ATOM    941  N   ALA A  65      17.619  14.431  -9.560  1.00  0.98           N  
ATOM    942  CA  ALA A  65      17.204  14.741 -10.901  1.00  0.98           C  
ATOM    943  C   ALA A  65      16.674  16.168 -10.904  1.00  0.98           C  
ATOM    944  O   ALA A  65      16.002  16.578  -9.947  1.00  0.98           O  
ATOM    945  CB  ALA A  65      16.193  13.724 -11.359  1.00  0.98           C  
ATOM    946  H   ALA A  65      16.949  14.073  -8.884  1.00  0.98           H  
ATOM    947  HA  ALA A  65      18.062  14.716 -11.552  1.00  0.98           H  
ATOM    948 1HB  ALA A  65      15.871  13.963 -12.368  1.00  0.98           H  
ATOM    949 2HB  ALA A  65      16.644  12.740 -11.340  1.00  0.98           H  
ATOM    950 3HB  ALA A  65      15.378  13.748 -10.688  1.00  0.98           H  
ATOM    951  N   ALA A  66      16.936  16.919 -11.978  1.00  1.12           N  
ATOM    952  CA  ALA A  66      16.485  18.315 -11.995  1.00  1.12           C  
ATOM    953  C   ALA A  66      16.009  18.823 -13.354  1.00  1.12           C  
ATOM    954  O   ALA A  66      16.742  18.817 -14.347  1.00  1.12           O  
ATOM    955  CB  ALA A  66      17.623  19.184 -11.539  1.00  1.12           C  
ATOM    956  H   ALA A  66      17.496  16.513 -12.729  1.00  1.12           H  
ATOM    957  HA  ALA A  66      15.662  18.406 -11.301  1.00  1.12           H  
ATOM    958 1HB  ALA A  66      17.302  20.209 -11.508  1.00  1.12           H  
ATOM    959 2HB  ALA A  66      17.948  18.872 -10.545  1.00  1.12           H  
ATOM    960 3HB  ALA A  66      18.433  19.075 -12.235  1.00  1.12           H  
ATOM    961  N   HIS A  67      14.796  19.367 -13.362  1.00  1.34           N  
ATOM    962  CA  HIS A  67      14.167  19.806 -14.622  1.00  1.34           C  
ATOM    963  C   HIS A  67      14.552  21.167 -15.183  1.00  1.34           C  
ATOM    964  O   HIS A  67      13.741  22.092 -15.256  1.00  1.34           O  
ATOM    965  CB  HIS A  67      12.659  19.704 -14.496  1.00  1.34           C  
ATOM    966  CG  HIS A  67      12.236  18.297 -14.391  1.00  1.34           C  
ATOM    967  ND1 HIS A  67      12.609  17.365 -15.324  1.00  1.34           N  
ATOM    968  CD2 HIS A  67      11.474  17.646 -13.487  1.00  1.34           C  
ATOM    969  CE1 HIS A  67      12.101  16.194 -15.010  1.00  1.34           C  
ATOM    970  NE2 HIS A  67      11.381  16.324 -13.910  1.00  1.34           N  
ATOM    971  H   HIS A  67      14.273  19.405 -12.484  1.00  1.34           H  
ATOM    972  HA  HIS A  67      14.449  19.091 -15.388  1.00  1.34           H  
ATOM    973 1HB  HIS A  67      12.315  20.255 -13.619  1.00  1.34           H  
ATOM    974 2HB  HIS A  67      12.194  20.145 -15.374  1.00  1.34           H  
ATOM    975  HD1 HIS A  67      13.172  17.564 -16.153  1.00  1.34           H  
ATOM    976  HD2 HIS A  67      10.966  17.983 -12.590  1.00  1.34           H  
ATOM    977  HE1 HIS A  67      12.285  15.327 -15.634  1.00  1.34           H  
ATOM    978  N   LEU A  68      15.770  21.253 -15.681  1.00  1.66           N  
ATOM    979  CA  LEU A  68      16.282  22.492 -16.259  1.00  1.66           C  
ATOM    980  C   LEU A  68      15.822  22.707 -17.707  1.00  1.66           C  
ATOM    981  O   LEU A  68      16.612  22.603 -18.643  1.00  1.66           O  
ATOM    982  CB  LEU A  68      17.810  22.525 -16.193  1.00  1.66           C  
ATOM    983  CG  LEU A  68      18.380  23.007 -14.872  1.00  1.66           C  
ATOM    984  CD1 LEU A  68      18.083  24.509 -14.696  1.00  1.66           C  
ATOM    985  CD2 LEU A  68      17.732  22.202 -13.756  1.00  1.66           C  
ATOM    986  H   LEU A  68      16.361  20.431 -15.584  1.00  1.66           H  
ATOM    987  HA  LEU A  68      15.901  23.323 -15.663  1.00  1.66           H  
ATOM    988 1HB  LEU A  68      18.195  21.521 -16.375  1.00  1.66           H  
ATOM    989 2HB  LEU A  68      18.189  23.187 -16.980  1.00  1.66           H  
ATOM    990  HG  LEU A  68      19.452  22.862 -14.863  1.00  1.66           H  
ATOM    991 1HD1 LEU A  68      18.482  24.860 -13.752  1.00  1.66           H  
ATOM    992 2HD1 LEU A  68      18.549  25.066 -15.515  1.00  1.66           H  
ATOM    993 3HD1 LEU A  68      17.005  24.674 -14.714  1.00  1.66           H  
ATOM    994 1HD2 LEU A  68      18.121  22.521 -12.792  1.00  1.66           H  
ATOM    995 2HD2 LEU A  68      16.674  22.358 -13.775  1.00  1.66           H  
ATOM    996 3HD2 LEU A  68      17.928  21.156 -13.903  1.00  1.66           H  
ATOM    997  N   GLY A  69      14.534  22.997 -17.860  1.00  2.06           N  
ATOM    998  CA  GLY A  69      13.931  23.243 -19.169  1.00  2.06           C  
ATOM    999  C   GLY A  69      13.310  22.012 -19.832  1.00  2.06           C  
ATOM   1000  O   GLY A  69      12.857  21.085 -19.152  1.00  2.06           O  
ATOM   1001  H   GLY A  69      13.972  23.029 -17.012  1.00  2.06           H  
ATOM   1002 1HA  GLY A  69      13.168  24.013 -19.060  1.00  2.06           H  
ATOM   1003 2HA  GLY A  69      14.690  23.653 -19.836  1.00  2.06           H  
ATOM   1004  N   ARG A  70      13.211  22.064 -21.166  1.00  2.51           N  
ATOM   1005  CA  ARG A  70      12.542  21.081 -22.001  1.00  2.51           C  
ATOM   1006  C   ARG A  70      13.481  20.097 -22.622  1.00  2.51           C  
ATOM   1007  O   ARG A  70      13.742  19.030 -22.023  1.00  2.51           O  
ATOM   1008  CB  ARG A  70      11.789  21.729 -23.136  1.00  2.51           C  
ATOM   1009  CG  ARG A  70      10.579  22.516 -22.756  1.00  2.51           C  
ATOM   1010  CD  ARG A  70       9.961  23.094 -23.967  1.00  2.51           C  
ATOM   1011  NE  ARG A  70       8.780  23.864 -23.664  1.00  2.51           N  
ATOM   1012  CZ  ARG A  70       8.070  24.548 -24.583  1.00  2.51           C  
ATOM   1013  NH1 ARG A  70       8.449  24.531 -25.841  1.00  2.51           N  
ATOM   1014  NH2 ARG A  70       6.999  25.224 -24.218  1.00  2.51           N  
ATOM   1015  H   ARG A  70      13.626  22.871 -21.623  1.00  2.51           H  
ATOM   1016  HA  ARG A  70      11.837  20.519 -21.378  1.00  2.51           H  
ATOM   1017 1HB  ARG A  70      12.449  22.409 -23.674  1.00  2.51           H  
ATOM   1018 2HB  ARG A  70      11.464  20.975 -23.826  1.00  2.51           H  
ATOM   1019 1HG  ARG A  70       9.858  21.862 -22.264  1.00  2.51           H  
ATOM   1020 2HG  ARG A  70      10.860  23.327 -22.084  1.00  2.51           H  
ATOM   1021 1HD  ARG A  70      10.683  23.747 -24.459  1.00  2.51           H  
ATOM   1022 2HD  ARG A  70       9.686  22.288 -24.644  1.00  2.51           H  
ATOM   1023  HE  ARG A  70       8.468  23.890 -22.703  1.00  2.51           H  
ATOM   1024 1HH1 ARG A  70       9.276  24.007 -26.112  1.00  2.51           H  
ATOM   1025 2HH1 ARG A  70       7.923  25.040 -26.528  1.00  2.51           H  
ATOM   1026 1HH2 ARG A  70       6.715  25.230 -23.243  1.00  2.51           H  
ATOM   1027 2HH2 ARG A  70       6.469  25.731 -24.901  1.00  2.51           H  
ATOM   1028  N   PRO A  71      14.149  20.375 -23.769  1.00  2.90           N  
ATOM   1029  CA  PRO A  71      14.731  20.812 -25.095  1.00  2.90           C  
ATOM   1030  C   PRO A  71      13.787  20.702 -26.282  1.00  2.90           C  
ATOM   1031  O   PRO A  71      13.356  21.715 -26.785  1.00  2.90           O  
ATOM   1032  CB  PRO A  71      15.947  19.860 -25.312  1.00  2.90           C  
ATOM   1033  CG  PRO A  71      15.700  18.739 -24.735  1.00  2.90           C  
ATOM   1034  CD  PRO A  71      14.882  19.030 -23.633  1.00  2.90           C  
ATOM   1035  HA  PRO A  71      15.130  21.811 -25.019  1.00  2.90           H  
ATOM   1036 1HB  PRO A  71      16.108  19.736 -26.376  1.00  2.90           H  
ATOM   1037 2HB  PRO A  71      16.855  20.342 -24.920  1.00  2.90           H  
ATOM   1038 1HG  PRO A  71      15.292  17.986 -25.413  1.00  2.90           H  
ATOM   1039 2HG  PRO A  71      16.654  18.322 -24.395  1.00  2.90           H  
ATOM   1040 1HD  PRO A  71      14.188  18.157 -23.690  1.00  2.90           H  
ATOM   1041 2HD  PRO A  71      15.589  19.037 -22.767  1.00  2.90           H  
ATOM   1042  N   LYS A  72      13.522  19.468 -26.746  1.00  3.12           N  
ATOM   1043  CA  LYS A  72      12.691  19.126 -27.915  1.00  3.12           C  
ATOM   1044  C   LYS A  72      13.338  19.454 -29.276  1.00  3.12           C  
ATOM   1045  O   LYS A  72      12.818  19.046 -30.313  1.00  3.12           O  
ATOM   1046  CB  LYS A  72      11.325  19.827 -27.848  1.00  3.12           C  
ATOM   1047  CG  LYS A  72      10.525  19.629 -26.555  1.00  3.12           C  
ATOM   1048  CD  LYS A  72      10.115  18.189 -26.340  1.00  3.12           C  
ATOM   1049  CE  LYS A  72       9.251  18.056 -25.092  1.00  3.12           C  
ATOM   1050  NZ  LYS A  72       8.840  16.660 -24.852  1.00  3.12           N  
ATOM   1051  H   LYS A  72      13.901  18.689 -26.243  1.00  3.12           H  
ATOM   1052  HA  LYS A  72      12.518  18.050 -27.891  1.00  3.12           H  
ATOM   1053 1HB  LYS A  72      11.440  20.896 -28.025  1.00  3.12           H  
ATOM   1054 2HB  LYS A  72      10.704  19.450 -28.660  1.00  3.12           H  
ATOM   1055 1HG  LYS A  72      11.129  19.922 -25.721  1.00  3.12           H  
ATOM   1056 2HG  LYS A  72       9.638  20.258 -26.570  1.00  3.12           H  
ATOM   1057 1HD  LYS A  72       9.550  17.837 -27.207  1.00  3.12           H  
ATOM   1058 2HD  LYS A  72      11.001  17.567 -26.224  1.00  3.12           H  
ATOM   1059 1HE  LYS A  72       9.814  18.415 -24.231  1.00  3.12           H  
ATOM   1060 2HE  LYS A  72       8.358  18.672 -25.210  1.00  3.12           H  
ATOM   1061 1HZ  LYS A  72       8.272  16.616 -24.019  1.00  3.12           H  
ATOM   1062 2HZ  LYS A  72       8.306  16.326 -25.643  1.00  3.12           H  
ATOM   1063 3HZ  LYS A  72       9.661  16.082 -24.730  1.00  3.12           H  
ATOM   1064  N   ASN A  73      14.495  20.114 -29.266  1.00  3.13           N  
ATOM   1065  CA  ASN A  73      15.250  20.427 -30.482  1.00  3.13           C  
ATOM   1066  C   ASN A  73      16.688  19.944 -30.345  1.00  3.13           C  
ATOM   1067  O   ASN A  73      17.446  19.876 -31.316  1.00  3.13           O  
ATOM   1068  CB  ASN A  73      15.231  21.919 -30.763  1.00  3.13           C  
ATOM   1069  CG  ASN A  73      13.856  22.453 -31.057  1.00  3.13           C  
ATOM   1070  OD1 ASN A  73      13.322  22.273 -32.157  1.00  3.13           O  
ATOM   1071  ND2 ASN A  73      13.275  23.119 -30.094  1.00  3.13           N  
ATOM   1072  H   ASN A  73      14.855  20.442 -28.383  1.00  3.13           H  
ATOM   1073  HA  ASN A  73      14.800  19.896 -31.324  1.00  3.13           H  
ATOM   1074 1HB  ASN A  73      15.632  22.445 -29.894  1.00  3.13           H  
ATOM   1075 2HB  ASN A  73      15.884  22.133 -31.606  1.00  3.13           H  
ATOM   1076 1HD2 ASN A  73      12.362  23.502 -30.229  1.00  3.13           H  
ATOM   1077 2HD2 ASN A  73      13.746  23.246 -29.216  1.00  3.13           H  
ATOM   1078  N   GLY A  74      17.054  19.653 -29.114  1.00  2.95           N  
ATOM   1079  CA  GLY A  74      18.403  19.274 -28.722  1.00  2.95           C  
ATOM   1080  C   GLY A  74      18.755  20.064 -27.464  1.00  2.95           C  
ATOM   1081  O   GLY A  74      18.119  21.083 -27.202  1.00  2.95           O  
ATOM   1082  H   GLY A  74      16.346  19.710 -28.403  1.00  2.95           H  
ATOM   1083 1HA  GLY A  74      18.434  18.200 -28.539  1.00  2.95           H  
ATOM   1084 2HA  GLY A  74      19.105  19.504 -29.524  1.00  2.95           H  
ATOM   1085  N   PRO A  75      19.738  19.626 -26.674  1.00  2.66           N  
ATOM   1086  CA  PRO A  75      20.171  20.264 -25.441  1.00  2.66           C  
ATOM   1087  C   PRO A  75      20.910  21.566 -25.728  1.00  2.66           C  
ATOM   1088  O   PRO A  75      21.524  21.728 -26.774  1.00  2.66           O  
ATOM   1089  CB  PRO A  75      21.116  19.218 -24.842  1.00  2.66           C  
ATOM   1090  CG  PRO A  75      21.632  18.434 -26.038  1.00  2.66           C  
ATOM   1091  CD  PRO A  75      20.470  18.405 -27.023  1.00  2.66           C  
ATOM   1092  HA  PRO A  75      19.312  20.444 -24.794  1.00  2.66           H  
ATOM   1093 1HB  PRO A  75      21.920  19.725 -24.284  1.00  2.66           H  
ATOM   1094 2HB  PRO A  75      20.568  18.597 -24.116  1.00  2.66           H  
ATOM   1095 1HG  PRO A  75      22.525  18.928 -26.449  1.00  2.66           H  
ATOM   1096 2HG  PRO A  75      21.945  17.428 -25.720  1.00  2.66           H  
ATOM   1097 1HD  PRO A  75      20.854  18.457 -28.052  1.00  2.66           H  
ATOM   1098 2HD  PRO A  75      19.853  17.511 -26.847  1.00  2.66           H  
ATOM   1099  N   ASP A  76      20.883  22.462 -24.744  1.00  2.35           N  
ATOM   1100  CA  ASP A  76      21.635  23.709 -24.818  1.00  2.35           C  
ATOM   1101  C   ASP A  76      22.465  23.872 -23.546  1.00  2.35           C  
ATOM   1102  O   ASP A  76      21.919  24.276 -22.516  1.00  2.35           O  
ATOM   1103  CB  ASP A  76      20.715  24.916 -24.988  1.00  2.35           C  
ATOM   1104  CG  ASP A  76      21.480  26.268 -25.127  1.00  2.35           C  
ATOM   1105  OD1 ASP A  76      22.655  26.343 -24.762  1.00  2.35           O  
ATOM   1106  OD2 ASP A  76      20.879  27.205 -25.600  1.00  2.35           O  
ATOM   1107  H   ASP A  76      20.331  22.266 -23.923  1.00  2.35           H  
ATOM   1108  HA  ASP A  76      22.260  23.683 -25.703  1.00  2.35           H  
ATOM   1109 1HB  ASP A  76      20.094  24.772 -25.875  1.00  2.35           H  
ATOM   1110 2HB  ASP A  76      20.048  24.986 -24.130  1.00  2.35           H  
ATOM   1111  N   PRO A  77      23.780  23.598 -23.573  1.00  2.07           N  
ATOM   1112  CA  PRO A  77      24.691  23.653 -22.438  1.00  2.07           C  
ATOM   1113  C   PRO A  77      24.591  24.957 -21.645  1.00  2.07           C  
ATOM   1114  O   PRO A  77      24.809  24.967 -20.424  1.00  2.07           O  
ATOM   1115  CB  PRO A  77      26.061  23.537 -23.128  1.00  2.07           C  
ATOM   1116  CG  PRO A  77      25.788  22.707 -24.357  1.00  2.07           C  
ATOM   1117  CD  PRO A  77      24.428  23.171 -24.833  1.00  2.07           C  
ATOM   1118  HA  PRO A  77      24.513  22.782 -21.805  1.00  2.07           H  
ATOM   1119 1HB  PRO A  77      26.446  24.543 -23.363  1.00  2.07           H  
ATOM   1120 2HB  PRO A  77      26.779  23.066 -22.447  1.00  2.07           H  
ATOM   1121 1HG  PRO A  77      26.579  22.874 -25.104  1.00  2.07           H  
ATOM   1122 2HG  PRO A  77      25.809  21.637 -24.105  1.00  2.07           H  
ATOM   1123 1HD  PRO A  77      24.522  24.021 -25.529  1.00  2.07           H  
ATOM   1124 2HD  PRO A  77      23.905  22.307 -25.283  1.00  2.07           H  
ATOM   1125  N   ALA A  78      24.224  26.064 -22.309  1.00  1.83           N  
ATOM   1126  CA  ALA A  78      24.140  27.360 -21.650  1.00  1.83           C  
ATOM   1127  C   ALA A  78      23.146  27.361 -20.515  1.00  1.83           C  
ATOM   1128  O   ALA A  78      23.270  28.161 -19.585  1.00  1.83           O  
ATOM   1129  CB  ALA A  78      23.728  28.432 -22.634  1.00  1.83           C  
ATOM   1130  H   ALA A  78      23.958  26.027 -23.305  1.00  1.83           H  
ATOM   1131  HA  ALA A  78      25.125  27.587 -21.253  1.00  1.83           H  
ATOM   1132 1HB  ALA A  78      23.704  29.396 -22.131  1.00  1.83           H  
ATOM   1133 2HB  ALA A  78      24.445  28.466 -23.457  1.00  1.83           H  
ATOM   1134 3HB  ALA A  78      22.741  28.212 -23.033  1.00  1.83           H  
ATOM   1135  N   LEU A  79      22.106  26.535 -20.648  1.00  1.63           N  
ATOM   1136  CA  LEU A  79      21.001  26.489 -19.702  1.00  1.63           C  
ATOM   1137  C   LEU A  79      21.006  25.160 -18.921  1.00  1.63           C  
ATOM   1138  O   LEU A  79      19.985  24.752 -18.370  1.00  1.63           O  
ATOM   1139  CB  LEU A  79      19.709  26.644 -20.497  1.00  1.63           C  
ATOM   1140  CG  LEU A  79      19.651  27.966 -21.316  1.00  1.63           C  
ATOM   1141  CD1 LEU A  79      18.371  28.008 -22.119  1.00  1.63           C  
ATOM   1142  CD2 LEU A  79      19.770  29.153 -20.392  1.00  1.63           C  
ATOM   1143  H   LEU A  79      22.087  25.877 -21.430  1.00  1.63           H  
ATOM   1144  HA  LEU A  79      21.119  27.307 -19.006  1.00  1.63           H  
ATOM   1145 1HB  LEU A  79      19.630  25.806 -21.193  1.00  1.63           H  
ATOM   1146 2HB  LEU A  79      18.871  26.614 -19.813  1.00  1.63           H  
ATOM   1147  HG  LEU A  79      20.481  27.979 -22.025  1.00  1.63           H  
ATOM   1148 1HD1 LEU A  79      18.347  28.927 -22.711  1.00  1.63           H  
ATOM   1149 2HD1 LEU A  79      18.336  27.147 -22.785  1.00  1.63           H  
ATOM   1150 3HD1 LEU A  79      17.516  27.990 -21.445  1.00  1.63           H  
ATOM   1151 1HD2 LEU A  79      19.747  30.076 -20.970  1.00  1.63           H  
ATOM   1152 2HD2 LEU A  79      18.938  29.139 -19.697  1.00  1.63           H  
ATOM   1153 3HD2 LEU A  79      20.712  29.099 -19.839  1.00  1.63           H  
ATOM   1154  N   SER A  80      22.157  24.495 -18.929  1.00  1.46           N  
ATOM   1155  CA  SER A  80      22.312  23.181 -18.305  1.00  1.46           C  
ATOM   1156  C   SER A  80      22.310  23.233 -16.801  1.00  1.46           C  
ATOM   1157  O   SER A  80      22.233  24.288 -16.174  1.00  1.46           O  
ATOM   1158  CB  SER A  80      23.620  22.519 -18.695  1.00  1.46           C  
ATOM   1159  OG  SER A  80      24.703  23.108 -18.031  1.00  1.46           O  
ATOM   1160  H   SER A  80      22.967  24.883 -19.404  1.00  1.46           H  
ATOM   1161  HA  SER A  80      21.487  22.548 -18.627  1.00  1.46           H  
ATOM   1162 1HB  SER A  80      23.580  21.468 -18.457  1.00  1.46           H  
ATOM   1163 2HB  SER A  80      23.748  22.588 -19.746  1.00  1.46           H  
ATOM   1164  HG  SER A  80      24.903  23.914 -18.562  1.00  1.46           H  
ATOM   1165  N   LEU A  81      22.420  22.064 -16.223  1.00  1.32           N  
ATOM   1166  CA  LEU A  81      22.499  21.848 -14.799  1.00  1.32           C  
ATOM   1167  C   LEU A  81      23.804  22.348 -14.157  1.00  1.32           C  
ATOM   1168  O   LEU A  81      23.883  22.454 -12.944  1.00  1.32           O  
ATOM   1169  CB  LEU A  81      22.308  20.365 -14.516  1.00  1.32           C  
ATOM   1170  CG  LEU A  81      21.899  20.037 -13.153  1.00  1.32           C  
ATOM   1171  CD1 LEU A  81      20.654  20.727 -12.873  1.00  1.32           C  
ATOM   1172  CD2 LEU A  81      21.657  18.616 -13.061  1.00  1.32           C  
ATOM   1173  H   LEU A  81      22.458  21.229 -16.825  1.00  1.32           H  
ATOM   1174  HA  LEU A  81      21.682  22.399 -14.342  1.00  1.32           H  
ATOM   1175 1HB  LEU A  81      21.537  20.002 -15.170  1.00  1.32           H  
ATOM   1176 2HB  LEU A  81      23.213  19.846 -14.750  1.00  1.32           H  
ATOM   1177  HG  LEU A  81      22.656  20.360 -12.436  1.00  1.32           H  
ATOM   1178 1HD1 LEU A  81      20.306  20.489 -11.869  1.00  1.32           H  
ATOM   1179 2HD1 LEU A  81      20.780  21.777 -12.982  1.00  1.32           H  
ATOM   1180 3HD1 LEU A  81      19.937  20.368 -13.603  1.00  1.32           H  
ATOM   1181 1HD2 LEU A  81      21.298  18.410 -12.085  1.00  1.32           H  
ATOM   1182 2HD2 LEU A  81      20.915  18.352 -13.757  1.00  1.32           H  
ATOM   1183 3HD2 LEU A  81      22.576  18.053 -13.271  1.00  1.32           H  
ATOM   1184  N   ALA A  82      24.875  22.566 -14.940  1.00  1.21           N  
ATOM   1185  CA  ALA A  82      26.151  22.908 -14.306  1.00  1.21           C  
ATOM   1186  C   ALA A  82      26.111  24.051 -13.257  1.00  1.21           C  
ATOM   1187  O   ALA A  82      26.648  23.839 -12.169  1.00  1.21           O  
ATOM   1188  CB  ALA A  82      27.169  23.229 -15.392  1.00  1.21           C  
ATOM   1189  H   ALA A  82      24.789  22.538 -15.961  1.00  1.21           H  
ATOM   1190  HA  ALA A  82      26.492  22.037 -13.785  1.00  1.21           H  
ATOM   1191 1HB  ALA A  82      28.140  23.409 -14.937  1.00  1.21           H  
ATOM   1192 2HB  ALA A  82      27.241  22.376 -16.071  1.00  1.21           H  
ATOM   1193 3HB  ALA A  82      26.881  24.092 -15.965  1.00  1.21           H  
ATOM   1194  N   PRO A  83      25.495  25.248 -13.466  1.00  1.13           N  
ATOM   1195  CA  PRO A  83      25.413  26.294 -12.460  1.00  1.13           C  
ATOM   1196  C   PRO A  83      24.551  25.887 -11.262  1.00  1.13           C  
ATOM   1197  O   PRO A  83      24.646  26.487 -10.186  1.00  1.13           O  
ATOM   1198  CB  PRO A  83      24.830  27.482 -13.241  1.00  1.13           C  
ATOM   1199  CG  PRO A  83      24.108  26.867 -14.396  1.00  1.13           C  
ATOM   1200  CD  PRO A  83      24.944  25.662 -14.773  1.00  1.13           C  
ATOM   1201  HA  PRO A  83      26.431  26.539 -12.124  1.00  1.13           H  
ATOM   1202 1HB  PRO A  83      24.175  28.063 -12.596  1.00  1.13           H  
ATOM   1203 2HB  PRO A  83      25.638  28.152 -13.555  1.00  1.13           H  
ATOM   1204 1HG  PRO A  83      23.079  26.596 -14.110  1.00  1.13           H  
ATOM   1205 2HG  PRO A  83      24.029  27.600 -15.214  1.00  1.13           H  
ATOM   1206 1HD  PRO A  83      24.303  24.951 -15.219  1.00  1.13           H  
ATOM   1207 2HD  PRO A  83      25.745  25.968 -15.448  1.00  1.13           H  
ATOM   1208  N   VAL A  84      23.704  24.874 -11.440  1.00  1.08           N  
ATOM   1209  CA  VAL A  84      22.854  24.404 -10.365  1.00  1.08           C  
ATOM   1210  C   VAL A  84      23.718  23.541  -9.494  1.00  1.08           C  
ATOM   1211  O   VAL A  84      23.651  23.624  -8.272  1.00  1.08           O  
ATOM   1212  CB  VAL A  84      21.674  23.589 -10.872  1.00  1.08           C  
ATOM   1213  CG1 VAL A  84      20.912  23.008  -9.707  1.00  1.08           C  
ATOM   1214  CG2 VAL A  84      20.776  24.453 -11.748  1.00  1.08           C  
ATOM   1215  H   VAL A  84      23.665  24.361 -12.314  1.00  1.08           H  
ATOM   1216  HA  VAL A  84      22.493  25.252  -9.790  1.00  1.08           H  
ATOM   1217  HB  VAL A  84      22.044  22.766 -11.433  1.00  1.08           H  
ATOM   1218 1HG1 VAL A  84      20.099  22.406 -10.087  1.00  1.08           H  
ATOM   1219 2HG1 VAL A  84      21.583  22.385  -9.115  1.00  1.08           H  
ATOM   1220 3HG1 VAL A  84      20.522  23.806  -9.087  1.00  1.08           H  
ATOM   1221 1HG2 VAL A  84      19.949  23.865 -12.113  1.00  1.08           H  
ATOM   1222 2HG2 VAL A  84      20.396  25.285 -11.176  1.00  1.08           H  
ATOM   1223 3HG2 VAL A  84      21.358  24.830 -12.596  1.00  1.08           H  
ATOM   1224  N   ALA A  85      24.526  22.691 -10.125  1.00  1.04           N  
ATOM   1225  CA  ALA A  85      25.430  21.840  -9.377  1.00  1.04           C  
ATOM   1226  C   ALA A  85      26.366  22.695  -8.569  1.00  1.04           C  
ATOM   1227  O   ALA A  85      26.635  22.402  -7.403  1.00  1.04           O  
ATOM   1228  CB  ALA A  85      26.234  20.962 -10.308  1.00  1.04           C  
ATOM   1229  H   ALA A  85      24.509  22.653 -11.145  1.00  1.04           H  
ATOM   1230  HA  ALA A  85      24.846  21.238  -8.691  1.00  1.04           H  
ATOM   1231 1HB  ALA A  85      26.906  20.318  -9.740  1.00  1.04           H  
ATOM   1232 2HB  ALA A  85      25.571  20.378 -10.860  1.00  1.04           H  
ATOM   1233 3HB  ALA A  85      26.816  21.575 -10.985  1.00  1.04           H  
ATOM   1234  N   ALA A  86      26.828  23.796  -9.167  1.00  1.01           N  
ATOM   1235  CA  ALA A  86      27.696  24.703  -8.448  1.00  1.01           C  
ATOM   1236  C   ALA A  86      26.964  25.289  -7.243  1.00  1.01           C  
ATOM   1237  O   ALA A  86      27.509  25.312  -6.136  1.00  1.01           O  
ATOM   1238  CB  ALA A  86      28.165  25.808  -9.373  1.00  1.01           C  
ATOM   1239  H   ALA A  86      26.598  23.975 -10.146  1.00  1.01           H  
ATOM   1240  HA  ALA A  86      28.558  24.141  -8.086  1.00  1.01           H  
ATOM   1241 1HB  ALA A  86      28.831  26.480  -8.832  1.00  1.01           H  
ATOM   1242 2HB  ALA A  86      28.693  25.371 -10.219  1.00  1.01           H  
ATOM   1243 3HB  ALA A  86      27.304  26.366  -9.732  1.00  1.01           H  
ATOM   1244  N   ALA A  87      25.699  25.706  -7.442  1.00  0.99           N  
ATOM   1245  CA  ALA A  87      24.901  26.256  -6.353  1.00  0.99           C  
ATOM   1246  C   ALA A  87      24.685  25.221  -5.255  1.00  0.99           C  
ATOM   1247  O   ALA A  87      24.815  25.527  -4.067  1.00  0.99           O  
ATOM   1248  CB  ALA A  87      23.559  26.737  -6.889  1.00  0.99           C  
ATOM   1249  H   ALA A  87      25.293  25.687  -8.379  1.00  0.99           H  
ATOM   1250  HA  ALA A  87      25.447  27.097  -5.925  1.00  0.99           H  
ATOM   1251 1HB  ALA A  87      22.975  27.166  -6.081  1.00  0.99           H  
ATOM   1252 2HB  ALA A  87      23.722  27.487  -7.663  1.00  0.99           H  
ATOM   1253 3HB  ALA A  87      23.017  25.897  -7.318  1.00  0.99           H  
ATOM   1254  N   LEU A  88      24.402  23.978  -5.645  1.00  0.97           N  
ATOM   1255  CA  LEU A  88      24.200  22.927  -4.667  1.00  0.97           C  
ATOM   1256  C   LEU A  88      25.486  22.650  -3.934  1.00  0.97           C  
ATOM   1257  O   LEU A  88      25.472  22.444  -2.728  1.00  0.97           O  
ATOM   1258  CB  LEU A  88      23.659  21.654  -5.316  1.00  0.97           C  
ATOM   1259  CG  LEU A  88      22.216  21.735  -5.817  1.00  0.97           C  
ATOM   1260  CD1 LEU A  88      21.874  20.448  -6.562  1.00  0.97           C  
ATOM   1261  CD2 LEU A  88      21.296  21.955  -4.618  1.00  0.97           C  
ATOM   1262  H   LEU A  88      24.309  23.773  -6.632  1.00  0.97           H  
ATOM   1263  HA  LEU A  88      23.463  23.270  -3.945  1.00  0.97           H  
ATOM   1264 1HB  LEU A  88      24.291  21.417  -6.171  1.00  0.97           H  
ATOM   1265 2HB  LEU A  88      23.726  20.843  -4.602  1.00  0.97           H  
ATOM   1266  HG  LEU A  88      22.107  22.565  -6.513  1.00  0.97           H  
ATOM   1267 1HD1 LEU A  88      20.847  20.497  -6.926  1.00  0.97           H  
ATOM   1268 2HD1 LEU A  88      22.551  20.335  -7.402  1.00  0.97           H  
ATOM   1269 3HD1 LEU A  88      21.979  19.595  -5.890  1.00  0.97           H  
ATOM   1270 1HD2 LEU A  88      20.259  22.011  -4.950  1.00  0.97           H  
ATOM   1271 2HD2 LEU A  88      21.410  21.133  -3.922  1.00  0.97           H  
ATOM   1272 3HD2 LEU A  88      21.568  22.886  -4.121  1.00  0.97           H  
ATOM   1273  N   GLY A  89      26.607  22.709  -4.641  1.00  0.96           N  
ATOM   1274  CA  GLY A  89      27.901  22.489  -4.033  1.00  0.96           C  
ATOM   1275  C   GLY A  89      28.093  23.475  -2.892  1.00  0.96           C  
ATOM   1276  O   GLY A  89      28.348  23.080  -1.753  1.00  0.96           O  
ATOM   1277  H   GLY A  89      26.567  22.873  -5.641  1.00  0.96           H  
ATOM   1278 1HA  GLY A  89      27.974  21.466  -3.662  1.00  0.96           H  
ATOM   1279 2HA  GLY A  89      28.678  22.629  -4.782  1.00  0.96           H  
ATOM   1280  N   GLU A  90      27.937  24.769  -3.179  1.00  0.95           N  
ATOM   1281  CA  GLU A  90      28.114  25.778  -2.134  1.00  0.95           C  
ATOM   1282  C   GLU A  90      27.108  25.629  -0.982  1.00  0.95           C  
ATOM   1283  O   GLU A  90      27.459  25.828   0.184  1.00  0.95           O  
ATOM   1284  CB  GLU A  90      27.997  27.196  -2.711  1.00  0.95           C  
ATOM   1285  CG  GLU A  90      29.156  27.635  -3.617  1.00  0.95           C  
ATOM   1286  CD  GLU A  90      29.008  29.067  -4.131  1.00  0.95           C  
ATOM   1287  OE1 GLU A  90      27.986  29.672  -3.888  1.00  0.95           O  
ATOM   1288  OE2 GLU A  90      29.928  29.551  -4.755  1.00  0.95           O  
ATOM   1289  H   GLU A  90      27.709  25.043  -4.139  1.00  0.95           H  
ATOM   1290  HA  GLU A  90      29.114  25.659  -1.720  1.00  0.95           H  
ATOM   1291 1HB  GLU A  90      27.077  27.261  -3.300  1.00  0.95           H  
ATOM   1292 2HB  GLU A  90      27.911  27.914  -1.896  1.00  0.95           H  
ATOM   1293 1HG  GLU A  90      30.090  27.551  -3.063  1.00  0.95           H  
ATOM   1294 2HG  GLU A  90      29.205  26.952  -4.467  1.00  0.95           H  
ATOM   1295  N   GLN A  91      25.865  25.266  -1.301  1.00  0.94           N  
ATOM   1296  CA  GLN A  91      24.810  25.120  -0.300  1.00  0.94           C  
ATOM   1297  C   GLN A  91      24.893  23.852   0.561  1.00  0.94           C  
ATOM   1298  O   GLN A  91      24.498  23.868   1.729  1.00  0.94           O  
ATOM   1299  CB  GLN A  91      23.460  25.149  -0.995  1.00  0.94           C  
ATOM   1300  CG  GLN A  91      23.050  26.495  -1.601  1.00  0.94           C  
ATOM   1301  CD  GLN A  91      22.725  27.529  -0.547  1.00  0.94           C  
ATOM   1302  OE1 GLN A  91      21.964  27.254   0.389  1.00  0.94           O  
ATOM   1303  NE2 GLN A  91      23.290  28.724  -0.685  1.00  0.94           N  
ATOM   1304  H   GLN A  91      25.626  25.128  -2.284  1.00  0.94           H  
ATOM   1305  HA  GLN A  91      24.872  25.976   0.371  1.00  0.94           H  
ATOM   1306 1HB  GLN A  91      23.453  24.402  -1.787  1.00  0.94           H  
ATOM   1307 2HB  GLN A  91      22.722  24.868  -0.287  1.00  0.94           H  
ATOM   1308 1HG  GLN A  91      23.884  26.873  -2.188  1.00  0.94           H  
ATOM   1309 2HG  GLN A  91      22.180  26.356  -2.244  1.00  0.94           H  
ATOM   1310 1HE2 GLN A  91      23.104  29.445  -0.017  1.00  0.94           H  
ATOM   1311 2HE2 GLN A  91      23.900  28.904  -1.461  1.00  0.94           H  
ATOM   1312  N   LEU A  92      25.388  22.756  -0.013  1.00  0.93           N  
ATOM   1313  CA  LEU A  92      25.479  21.479   0.684  1.00  0.93           C  
ATOM   1314  C   LEU A  92      26.863  21.279   1.315  1.00  0.93           C  
ATOM   1315  O   LEU A  92      27.000  20.606   2.339  1.00  0.93           O  
ATOM   1316  CB  LEU A  92      25.176  20.327  -0.298  1.00  0.93           C  
ATOM   1317  CG  LEU A  92      23.747  20.352  -0.955  1.00  0.93           C  
ATOM   1318  CD1 LEU A  92      23.617  19.217  -1.981  1.00  0.93           C  
ATOM   1319  CD2 LEU A  92      22.700  20.213   0.126  1.00  0.93           C  
ATOM   1320  H   LEU A  92      25.678  22.800  -0.984  1.00  0.93           H  
ATOM   1321  HA  LEU A  92      24.734  21.464   1.478  1.00  0.93           H  
ATOM   1322 1HB  LEU A  92      25.910  20.366  -1.108  1.00  0.93           H  
ATOM   1323 2HB  LEU A  92      25.289  19.379   0.225  1.00  0.93           H  
ATOM   1324  HG  LEU A  92      23.604  21.304  -1.472  1.00  0.93           H  
ATOM   1325 1HD1 LEU A  92      22.631  19.248  -2.437  1.00  0.93           H  
ATOM   1326 2HD1 LEU A  92      24.379  19.337  -2.755  1.00  0.93           H  
ATOM   1327 3HD1 LEU A  92      23.753  18.266  -1.477  1.00  0.93           H  
ATOM   1328 1HD2 LEU A  92      21.712  20.253  -0.316  1.00  0.93           H  
ATOM   1329 2HD2 LEU A  92      22.831  19.263   0.641  1.00  0.93           H  
ATOM   1330 3HD2 LEU A  92      22.812  21.028   0.838  1.00  0.93           H  
ATOM   1331  N   GLY A  93      27.904  21.827   0.677  1.00  0.91           N  
ATOM   1332  CA  GLY A  93      29.291  21.678   1.128  1.00  0.91           C  
ATOM   1333  C   GLY A  93      29.918  20.365   0.662  1.00  0.91           C  
ATOM   1334  O   GLY A  93      31.054  20.042   1.019  1.00  0.91           O  
ATOM   1335  H   GLY A  93      27.763  22.373  -0.169  1.00  0.91           H  
ATOM   1336 1HA  GLY A  93      29.873  22.513   0.740  1.00  0.91           H  
ATOM   1337 2HA  GLY A  93      29.326  21.742   2.214  1.00  0.91           H  
ATOM   1338  N   ARG A  94      29.155  19.600  -0.107  1.00  0.89           N  
ATOM   1339  CA  ARG A  94      29.565  18.304  -0.615  1.00  0.89           C  
ATOM   1340  C   ARG A  94      29.936  18.395  -2.084  1.00  0.89           C  
ATOM   1341  O   ARG A  94      29.494  19.297  -2.792  1.00  0.89           O  
ATOM   1342  CB  ARG A  94      28.455  17.284  -0.418  1.00  0.89           C  
ATOM   1343  CG  ARG A  94      28.426  16.645   0.980  1.00  0.89           C  
ATOM   1344  CD  ARG A  94      27.959  17.592   2.058  1.00  0.89           C  
ATOM   1345  NE  ARG A  94      27.837  16.929   3.350  1.00  0.89           N  
ATOM   1346  CZ  ARG A  94      27.420  17.509   4.500  1.00  0.89           C  
ATOM   1347  NH1 ARG A  94      27.069  18.779   4.533  1.00  0.89           N  
ATOM   1348  NH2 ARG A  94      27.362  16.788   5.608  1.00  0.89           N  
ATOM   1349  H   ARG A  94      28.241  19.949  -0.345  1.00  0.89           H  
ATOM   1350  HA  ARG A  94      30.442  17.972  -0.057  1.00  0.89           H  
ATOM   1351 1HB  ARG A  94      27.487  17.752  -0.586  1.00  0.89           H  
ATOM   1352 2HB  ARG A  94      28.562  16.475  -1.149  1.00  0.89           H  
ATOM   1353 1HG  ARG A  94      27.765  15.789   0.961  1.00  0.89           H  
ATOM   1354 2HG  ARG A  94      29.431  16.310   1.235  1.00  0.89           H  
ATOM   1355 1HD  ARG A  94      28.663  18.400   2.169  1.00  0.89           H  
ATOM   1356 2HD  ARG A  94      26.982  17.998   1.788  1.00  0.89           H  
ATOM   1357  HE  ARG A  94      28.089  15.952   3.390  1.00  0.89           H  
ATOM   1358 1HH1 ARG A  94      27.096  19.363   3.681  1.00  0.89           H  
ATOM   1359 2HH1 ARG A  94      26.757  19.191   5.399  1.00  0.89           H  
ATOM   1360 1HH2 ARG A  94      27.628  15.811   5.592  1.00  0.89           H  
ATOM   1361 2HH2 ARG A  94      27.057  17.214   6.470  1.00  0.89           H  
ATOM   1362  N   HIS A  95      30.749  17.465  -2.564  1.00  0.88           N  
ATOM   1363  CA  HIS A  95      31.032  17.445  -3.994  1.00  0.88           C  
ATOM   1364  C   HIS A  95      29.768  17.031  -4.750  1.00  0.88           C  
ATOM   1365  O   HIS A  95      29.069  16.091  -4.341  1.00  0.88           O  
ATOM   1366  CB  HIS A  95      32.198  16.496  -4.307  1.00  0.88           C  
ATOM   1367  CG  HIS A  95      32.687  16.582  -5.727  1.00  0.88           C  
ATOM   1368  ND1 HIS A  95      32.025  15.991  -6.771  1.00  0.88           N  
ATOM   1369  CD2 HIS A  95      33.769  17.196  -6.265  1.00  0.88           C  
ATOM   1370  CE1 HIS A  95      32.671  16.235  -7.899  1.00  0.88           C  
ATOM   1371  NE2 HIS A  95      33.736  16.964  -7.619  1.00  0.88           N  
ATOM   1372  H   HIS A  95      31.137  16.755  -1.958  1.00  0.88           H  
ATOM   1373  HA  HIS A  95      31.310  18.441  -4.329  1.00  0.88           H  
ATOM   1374 1HB  HIS A  95      33.035  16.714  -3.644  1.00  0.88           H  
ATOM   1375 2HB  HIS A  95      31.891  15.462  -4.115  1.00  0.88           H  
ATOM   1376  HD1 HIS A  95      31.191  15.446  -6.673  1.00  0.88           H  
ATOM   1377  HD2 HIS A  95      34.577  17.786  -5.831  1.00  0.88           H  
ATOM   1378  HE1 HIS A  95      32.299  15.855  -8.844  1.00  0.88           H  
ATOM   1379  N   VAL A  96      29.495  17.732  -5.854  1.00  0.90           N  
ATOM   1380  CA  VAL A  96      28.335  17.446  -6.687  1.00  0.90           C  
ATOM   1381  C   VAL A  96      28.751  17.144  -8.134  1.00  0.90           C  
ATOM   1382  O   VAL A  96      29.417  17.962  -8.782  1.00  0.90           O  
ATOM   1383  CB  VAL A  96      27.359  18.644  -6.668  1.00  0.90           C  
ATOM   1384  CG1 VAL A  96      26.181  18.347  -7.520  1.00  0.90           C  
ATOM   1385  CG2 VAL A  96      26.890  18.971  -5.236  1.00  0.90           C  
ATOM   1386  H   VAL A  96      30.110  18.488  -6.117  1.00  0.90           H  
ATOM   1387  HA  VAL A  96      27.827  16.575  -6.278  1.00  0.90           H  
ATOM   1388  HB  VAL A  96      27.863  19.517  -7.088  1.00  0.90           H  
ATOM   1389 1HG1 VAL A  96      25.519  19.202  -7.509  1.00  0.90           H  
ATOM   1390 2HG1 VAL A  96      26.504  18.141  -8.541  1.00  0.90           H  
ATOM   1391 3HG1 VAL A  96      25.662  17.477  -7.123  1.00  0.90           H  
ATOM   1392 1HG2 VAL A  96      26.216  19.823  -5.269  1.00  0.90           H  
ATOM   1393 2HG2 VAL A  96      26.378  18.139  -4.810  1.00  0.90           H  
ATOM   1394 3HG2 VAL A  96      27.746  19.215  -4.619  1.00  0.90           H  
ATOM   1395  N   GLN A  97      28.365  15.972  -8.632  1.00  0.96           N  
ATOM   1396  CA  GLN A  97      28.652  15.526  -9.992  1.00  0.96           C  
ATOM   1397  C   GLN A  97      27.465  15.809 -10.918  1.00  0.96           C  
ATOM   1398  O   GLN A  97      26.325  15.817 -10.464  1.00  0.96           O  
ATOM   1399  CB  GLN A  97      28.976  14.022 -10.038  1.00  0.96           C  
ATOM   1400  CG  GLN A  97      30.228  13.557  -9.338  1.00  0.96           C  
ATOM   1401  CD  GLN A  97      30.419  12.030  -9.481  1.00  0.96           C  
ATOM   1402  OE1 GLN A  97      30.094  11.446 -10.537  1.00  0.96           O  
ATOM   1403  NE2 GLN A  97      30.945  11.395  -8.438  1.00  0.96           N  
ATOM   1404  H   GLN A  97      27.829  15.359  -8.013  1.00  0.96           H  
ATOM   1405  HA  GLN A  97      29.516  16.083 -10.366  1.00  0.96           H  
ATOM   1406 1HB  GLN A  97      28.179  13.499  -9.545  1.00  0.96           H  
ATOM   1407 2HB  GLN A  97      29.012  13.679 -11.069  1.00  0.96           H  
ATOM   1408 1HG  GLN A  97      31.086  14.049  -9.782  1.00  0.96           H  
ATOM   1409 2HG  GLN A  97      30.155  13.802  -8.275  1.00  0.96           H  
ATOM   1410 1HE2 GLN A  97      31.091  10.401  -8.470  1.00  0.96           H  
ATOM   1411 2HE2 GLN A  97      31.192  11.907  -7.612  1.00  0.96           H  
ATOM   1412  N   LEU A  98      27.707  15.976 -12.206  1.00  1.05           N  
ATOM   1413  CA  LEU A  98      26.649  16.168 -13.214  1.00  1.05           C  
ATOM   1414  C   LEU A  98      26.308  14.953 -14.054  1.00  1.05           C  
ATOM   1415  O   LEU A  98      25.599  15.079 -15.050  1.00  1.05           O  
ATOM   1416  CB  LEU A  98      27.054  17.253 -14.195  1.00  1.05           C  
ATOM   1417  CG  LEU A  98      27.200  18.615 -13.671  1.00  1.05           C  
ATOM   1418  CD1 LEU A  98      27.800  19.502 -14.742  1.00  1.05           C  
ATOM   1419  CD2 LEU A  98      25.819  19.085 -13.335  1.00  1.05           C  
ATOM   1420  H   LEU A  98      28.674  15.974 -12.527  1.00  1.05           H  
ATOM   1421  HA  LEU A  98      25.741  16.480 -12.690  1.00  1.05           H  
ATOM   1422 1HB  LEU A  98      28.007  16.963 -14.643  1.00  1.05           H  
ATOM   1423 2HB  LEU A  98      26.308  17.284 -14.987  1.00  1.05           H  
ATOM   1424  HG  LEU A  98      27.845  18.631 -12.791  1.00  1.05           H  
ATOM   1425 1HD1 LEU A  98      27.903  20.501 -14.369  1.00  1.05           H  
ATOM   1426 2HD1 LEU A  98      28.787  19.125 -15.007  1.00  1.05           H  
ATOM   1427 3HD1 LEU A  98      27.162  19.501 -15.624  1.00  1.05           H  
ATOM   1428 1HD2 LEU A  98      25.843  20.083 -12.976  1.00  1.05           H  
ATOM   1429 2HD2 LEU A  98      25.219  19.044 -14.233  1.00  1.05           H  
ATOM   1430 3HD2 LEU A  98      25.396  18.431 -12.586  1.00  1.05           H  
ATOM   1431  N   ALA A  99      26.831  13.797 -13.689  1.00  1.17           N  
ATOM   1432  CA  ALA A  99      26.674  12.612 -14.518  1.00  1.17           C  
ATOM   1433  C   ALA A  99      27.077  13.004 -15.936  1.00  1.17           C  
ATOM   1434  O   ALA A  99      28.080  13.694 -16.120  1.00  1.17           O  
ATOM   1435  CB  ALA A  99      25.244  12.044 -14.462  1.00  1.17           C  
ATOM   1436  H   ALA A  99      27.367  13.753 -12.841  1.00  1.17           H  
ATOM   1437  HA  ALA A  99      27.362  11.863 -14.161  1.00  1.17           H  
ATOM   1438 1HB  ALA A  99      25.169  11.156 -15.087  1.00  1.17           H  
ATOM   1439 2HB  ALA A  99      24.974  11.786 -13.452  1.00  1.17           H  
ATOM   1440 3HB  ALA A  99      24.538  12.795 -14.828  1.00  1.17           H  
ATOM   1441  N   SER A 100      26.322  12.566 -16.930  1.00  1.29           N  
ATOM   1442  CA  SER A 100      26.508  12.964 -18.305  1.00  1.29           C  
ATOM   1443  C   SER A 100      25.118  12.775 -18.868  1.00  1.29           C  
ATOM   1444  O   SER A 100      24.273  13.671 -18.839  1.00  1.29           O  
ATOM   1445  CB  SER A 100      27.624  12.165 -18.992  1.00  1.29           C  
ATOM   1446  OG  SER A 100      27.358  10.790 -19.014  1.00  1.29           O  
ATOM   1447  H   SER A 100      25.512  11.968 -16.769  1.00  1.29           H  
ATOM   1448  HA  SER A 100      26.762  14.023 -18.353  1.00  1.29           H  
ATOM   1449 1HB  SER A 100      27.750  12.525 -20.010  1.00  1.29           H  
ATOM   1450 2HB  SER A 100      28.563  12.345 -18.468  1.00  1.29           H  
ATOM   1451  HG  SER A 100      28.124  10.377 -19.441  1.00  1.29           H  
ATOM   1452  N   ASP A 101      24.893  11.572 -19.342  1.00  1.38           N  
ATOM   1453  CA  ASP A 101      23.599  11.114 -19.726  1.00  1.38           C  
ATOM   1454  C   ASP A 101      22.927  10.764 -18.415  1.00  1.38           C  
ATOM   1455  O   ASP A 101      23.555  10.813 -17.346  1.00  1.38           O  
ATOM   1456  CB  ASP A 101      23.662   9.894 -20.661  1.00  1.38           C  
ATOM   1457  CG  ASP A 101      22.380   9.691 -21.500  1.00  1.38           C  
ATOM   1458  OD1 ASP A 101      21.448  10.423 -21.265  1.00  1.38           O  
ATOM   1459  OD2 ASP A 101      22.356   8.836 -22.349  1.00  1.38           O  
ATOM   1460  H   ASP A 101      25.668  10.933 -19.360  1.00  1.38           H  
ATOM   1461  HA  ASP A 101      23.044  11.918 -20.208  1.00  1.38           H  
ATOM   1462 1HB  ASP A 101      24.514   9.993 -21.331  1.00  1.38           H  
ATOM   1463 2HB  ASP A 101      23.822   8.993 -20.061  1.00  1.38           H  
ATOM   1464  N   VAL A 102      21.665  10.437 -18.519  1.00  1.41           N  
ATOM   1465  CA  VAL A 102      20.818  10.036 -17.416  1.00  1.41           C  
ATOM   1466  C   VAL A 102      20.307   8.654 -17.727  1.00  1.41           C  
ATOM   1467  O   VAL A 102      20.484   8.194 -18.849  1.00  1.41           O  
ATOM   1468  CB  VAL A 102      19.624  10.990 -17.287  1.00  1.41           C  
ATOM   1469  CG1 VAL A 102      20.106  12.399 -17.002  1.00  1.41           C  
ATOM   1470  CG2 VAL A 102      18.836  10.980 -18.603  1.00  1.41           C  
ATOM   1471  H   VAL A 102      21.280  10.469 -19.467  1.00  1.41           H  
ATOM   1472  HA  VAL A 102      21.391  10.029 -16.494  1.00  1.41           H  
ATOM   1473  HB  VAL A 102      18.993  10.674 -16.465  1.00  1.41           H  
ATOM   1474 1HG1 VAL A 102      19.246  13.066 -16.905  1.00  1.41           H  
ATOM   1475 2HG1 VAL A 102      20.678  12.402 -16.090  1.00  1.41           H  
ATOM   1476 3HG1 VAL A 102      20.735  12.745 -17.820  1.00  1.41           H  
ATOM   1477 1HG2 VAL A 102      17.992  11.651 -18.544  1.00  1.41           H  
ATOM   1478 2HG2 VAL A 102      19.496  11.299 -19.405  1.00  1.41           H  
ATOM   1479 3HG2 VAL A 102      18.487   9.987 -18.828  1.00  1.41           H  
ATOM   1480  N   VAL A 103      19.724   7.962 -16.743  1.00  1.37           N  
ATOM   1481  CA  VAL A 103      19.028   6.680 -16.963  1.00  1.37           C  
ATOM   1482  C   VAL A 103      19.870   5.443 -17.372  1.00  1.37           C  
ATOM   1483  O   VAL A 103      19.713   4.369 -16.789  1.00  1.37           O  
ATOM   1484  CB  VAL A 103      17.930   6.927 -18.028  1.00  1.37           C  
ATOM   1485  CG1 VAL A 103      17.231   5.642 -18.413  1.00  1.37           C  
ATOM   1486  CG2 VAL A 103      16.957   7.930 -17.481  1.00  1.37           C  
ATOM   1487  H   VAL A 103      19.696   8.373 -15.821  1.00  1.37           H  
ATOM   1488  HA  VAL A 103      18.527   6.429 -16.026  1.00  1.37           H  
ATOM   1489  HB  VAL A 103      18.366   7.310 -18.928  1.00  1.37           H  
ATOM   1490 1HG1 VAL A 103      16.471   5.860 -19.169  1.00  1.37           H  
ATOM   1491 2HG1 VAL A 103      17.947   4.937 -18.818  1.00  1.37           H  
ATOM   1492 3HG1 VAL A 103      16.762   5.235 -17.542  1.00  1.37           H  
ATOM   1493 1HG2 VAL A 103      16.224   8.137 -18.246  1.00  1.37           H  
ATOM   1494 2HG2 VAL A 103      16.488   7.517 -16.610  1.00  1.37           H  
ATOM   1495 3HG2 VAL A 103      17.442   8.845 -17.217  1.00  1.37           H  
ATOM   1496  N   GLY A 104      20.730   5.582 -18.374  1.00  1.29           N  
ATOM   1497  CA  GLY A 104      21.519   4.478 -18.907  1.00  1.29           C  
ATOM   1498  C   GLY A 104      22.764   4.121 -18.095  1.00  1.29           C  
ATOM   1499  O   GLY A 104      22.907   4.500 -16.926  1.00  1.29           O  
ATOM   1500  H   GLY A 104      20.802   6.495 -18.803  1.00  1.29           H  
ATOM   1501 1HA  GLY A 104      20.877   3.599 -18.983  1.00  1.29           H  
ATOM   1502 2HA  GLY A 104      21.816   4.727 -19.925  1.00  1.29           H  
ATOM   1503  N   THR A 105      23.683   3.407 -18.751  1.00  1.19           N  
ATOM   1504  CA  THR A 105      24.879   2.870 -18.108  1.00  1.19           C  
ATOM   1505  C   THR A 105      25.782   3.901 -17.448  1.00  1.19           C  
ATOM   1506  O   THR A 105      26.229   3.676 -16.330  1.00  1.19           O  
ATOM   1507  CB  THR A 105      25.723   2.067 -19.111  1.00  1.19           C  
ATOM   1508  OG1 THR A 105      24.960   0.953 -19.599  1.00  1.19           O  
ATOM   1509  CG2 THR A 105      26.986   1.561 -18.428  1.00  1.19           C  
ATOM   1510  H   THR A 105      23.513   3.177 -19.721  1.00  1.19           H  
ATOM   1511  HA  THR A 105      24.550   2.183 -17.328  1.00  1.19           H  
ATOM   1512  HB  THR A 105      26.002   2.703 -19.951  1.00  1.19           H  
ATOM   1513  HG1 THR A 105      25.507   0.424 -20.188  1.00  1.19           H  
ATOM   1514 1HG2 THR A 105      27.583   0.993 -19.141  1.00  1.19           H  
ATOM   1515 2HG2 THR A 105      27.568   2.411 -18.064  1.00  1.19           H  
ATOM   1516 3HG2 THR A 105      26.716   0.921 -17.590  1.00  1.19           H  
ATOM   1517  N   ASP A 106      26.075   5.022 -18.104  1.00  1.10           N  
ATOM   1518  CA  ASP A 106      26.971   5.990 -17.471  1.00  1.10           C  
ATOM   1519  C   ASP A 106      26.372   6.560 -16.183  1.00  1.10           C  
ATOM   1520  O   ASP A 106      27.076   6.759 -15.184  1.00  1.10           O  
ATOM   1521  CB  ASP A 106      27.290   7.131 -18.429  1.00  1.10           C  
ATOM   1522  CG  ASP A 106      28.203   6.707 -19.574  1.00  1.10           C  
ATOM   1523  OD1 ASP A 106      28.785   5.652 -19.492  1.00  1.10           O  
ATOM   1524  OD2 ASP A 106      28.303   7.446 -20.524  1.00  1.10           O  
ATOM   1525  H   ASP A 106      25.691   5.191 -19.022  1.00  1.10           H  
ATOM   1526  HA  ASP A 106      27.902   5.481 -17.216  1.00  1.10           H  
ATOM   1527 1HB  ASP A 106      26.362   7.520 -18.849  1.00  1.10           H  
ATOM   1528 2HB  ASP A 106      27.761   7.949 -17.882  1.00  1.10           H  
ATOM   1529  N   ALA A 107      25.060   6.813 -16.193  1.00  1.02           N  
ATOM   1530  CA  ALA A 107      24.387   7.337 -15.011  1.00  1.02           C  
ATOM   1531  C   ALA A 107      24.476   6.329 -13.877  1.00  1.02           C  
ATOM   1532  O   ALA A 107      24.720   6.691 -12.722  1.00  1.02           O  
ATOM   1533  CB  ALA A 107      22.942   7.648 -15.331  1.00  1.02           C  
ATOM   1534  H   ALA A 107      24.521   6.619 -17.025  1.00  1.02           H  
ATOM   1535  HA  ALA A 107      24.898   8.250 -14.699  1.00  1.02           H  
ATOM   1536 1HB  ALA A 107      22.447   8.054 -14.454  1.00  1.02           H  
ATOM   1537 2HB  ALA A 107      22.920   8.370 -16.135  1.00  1.02           H  
ATOM   1538 3HB  ALA A 107      22.433   6.737 -15.647  1.00  1.02           H  
ATOM   1539  N   LEU A 108      24.305   5.051 -14.229  1.00  0.97           N  
ATOM   1540  CA  LEU A 108      24.357   3.969 -13.262  1.00  0.97           C  
ATOM   1541  C   LEU A 108      25.744   3.772 -12.727  1.00  0.97           C  
ATOM   1542  O   LEU A 108      25.919   3.665 -11.518  1.00  0.97           O  
ATOM   1543  CB  LEU A 108      23.824   2.673 -13.863  1.00  0.97           C  
ATOM   1544  CG  LEU A 108      23.834   1.477 -12.905  1.00  0.97           C  
ATOM   1545  CD1 LEU A 108      22.981   1.797 -11.672  1.00  0.97           C  
ATOM   1546  CD2 LEU A 108      23.292   0.263 -13.619  1.00  0.97           C  
ATOM   1547  H   LEU A 108      24.091   4.827 -15.204  1.00  0.97           H  
ATOM   1548  HA  LEU A 108      23.742   4.231 -12.414  1.00  0.97           H  
ATOM   1549 1HB  LEU A 108      22.802   2.837 -14.205  1.00  0.97           H  
ATOM   1550 2HB  LEU A 108      24.439   2.418 -14.726  1.00  0.97           H  
ATOM   1551  HG  LEU A 108      24.859   1.283 -12.575  1.00  0.97           H  
ATOM   1552 1HD1 LEU A 108      23.000   0.945 -10.988  1.00  0.97           H  
ATOM   1553 2HD1 LEU A 108      23.384   2.672 -11.167  1.00  0.97           H  
ATOM   1554 3HD1 LEU A 108      21.954   1.989 -11.976  1.00  0.97           H  
ATOM   1555 1HD2 LEU A 108      23.305  -0.592 -12.934  1.00  0.97           H  
ATOM   1556 2HD2 LEU A 108      22.268   0.455 -13.942  1.00  0.97           H  
ATOM   1557 3HD2 LEU A 108      23.914   0.045 -14.488  1.00  0.97           H  
ATOM   1558  N   ALA A 109      26.737   3.746 -13.605  1.00  0.94           N  
ATOM   1559  CA  ALA A 109      28.098   3.525 -13.162  1.00  0.94           C  
ATOM   1560  C   ALA A 109      28.489   4.602 -12.165  1.00  0.94           C  
ATOM   1561  O   ALA A 109      29.107   4.319 -11.132  1.00  0.94           O  
ATOM   1562  CB  ALA A 109      29.031   3.541 -14.357  1.00  0.94           C  
ATOM   1563  H   ALA A 109      26.541   3.853 -14.592  1.00  0.94           H  
ATOM   1564  HA  ALA A 109      28.149   2.555 -12.663  1.00  0.94           H  
ATOM   1565 1HB  ALA A 109      30.052   3.368 -14.026  1.00  0.94           H  
ATOM   1566 2HB  ALA A 109      28.732   2.762 -15.058  1.00  0.94           H  
ATOM   1567 3HB  ALA A 109      28.966   4.515 -14.850  1.00  0.94           H  
ATOM   1568  N   ARG A 110      28.088   5.842 -12.437  1.00  0.93           N  
ATOM   1569  CA  ARG A 110      28.381   6.891 -11.497  1.00  0.93           C  
ATOM   1570  C   ARG A 110      27.595   6.722 -10.212  1.00  0.93           C  
ATOM   1571  O   ARG A 110      28.155   6.896  -9.142  1.00  0.93           O  
ATOM   1572  CB  ARG A 110      28.181   8.242 -12.124  1.00  0.93           C  
ATOM   1573  CG  ARG A 110      29.281   8.567 -13.108  1.00  0.93           C  
ATOM   1574  CD  ARG A 110      29.103   9.853 -13.726  1.00  0.93           C  
ATOM   1575  NE  ARG A 110      30.183  10.162 -14.648  1.00  0.93           N  
ATOM   1576  CZ  ARG A 110      31.357  10.739 -14.297  1.00  0.93           C  
ATOM   1577  NH1 ARG A 110      31.592  11.095 -13.046  1.00  0.93           N  
ATOM   1578  NH2 ARG A 110      32.281  10.954 -15.218  1.00  0.93           N  
ATOM   1579  H   ARG A 110      27.596   6.060 -13.307  1.00  0.93           H  
ATOM   1580  HA  ARG A 110      29.442   6.824 -11.244  1.00  0.93           H  
ATOM   1581 1HB  ARG A 110      27.225   8.265 -12.652  1.00  0.93           H  
ATOM   1582 2HB  ARG A 110      28.166   9.014 -11.356  1.00  0.93           H  
ATOM   1583 1HG  ARG A 110      30.237   8.564 -12.587  1.00  0.93           H  
ATOM   1584 2HG  ARG A 110      29.289   7.808 -13.894  1.00  0.93           H  
ATOM   1585 1HD  ARG A 110      28.175   9.812 -14.294  1.00  0.93           H  
ATOM   1586 2HD  ARG A 110      29.053  10.632 -12.963  1.00  0.93           H  
ATOM   1587  HE  ARG A 110      30.058   9.913 -15.618  1.00  0.93           H  
ATOM   1588 1HH1 ARG A 110      30.889  10.964 -12.308  1.00  0.93           H  
ATOM   1589 2HH1 ARG A 110      32.471  11.523 -12.805  1.00  0.93           H  
ATOM   1590 1HH2 ARG A 110      32.108  10.688 -16.178  1.00  0.93           H  
ATOM   1591 2HH2 ARG A 110      33.157  11.383 -14.963  1.00  0.93           H  
ATOM   1592  N   ALA A 111      26.316   6.332 -10.285  1.00  0.93           N  
ATOM   1593  CA  ALA A 111      25.559   6.144  -9.051  1.00  0.93           C  
ATOM   1594  C   ALA A 111      26.217   5.059  -8.180  1.00  0.93           C  
ATOM   1595  O   ALA A 111      26.358   5.210  -6.956  1.00  0.93           O  
ATOM   1596  CB  ALA A 111      24.117   5.773  -9.374  1.00  0.93           C  
ATOM   1597  H   ALA A 111      25.859   6.197 -11.187  1.00  0.93           H  
ATOM   1598  HA  ALA A 111      25.562   7.078  -8.501  1.00  0.93           H  
ATOM   1599 1HB  ALA A 111      23.545   5.657  -8.455  1.00  0.93           H  
ATOM   1600 2HB  ALA A 111      23.667   6.562  -9.982  1.00  0.93           H  
ATOM   1601 3HB  ALA A 111      24.099   4.840  -9.932  1.00  0.93           H  
ATOM   1602  N   GLU A 112      26.679   3.978  -8.822  1.00  0.96           N  
ATOM   1603  CA  GLU A 112      27.335   2.866  -8.135  1.00  0.96           C  
ATOM   1604  C   GLU A 112      28.645   3.295  -7.486  1.00  0.96           C  
ATOM   1605  O   GLU A 112      28.987   2.839  -6.394  1.00  0.96           O  
ATOM   1606  CB  GLU A 112      27.600   1.700  -9.099  1.00  0.96           C  
ATOM   1607  CG  GLU A 112      26.347   0.936  -9.559  1.00  0.96           C  
ATOM   1608  CD  GLU A 112      26.656  -0.158 -10.569  1.00  0.96           C  
ATOM   1609  OE1 GLU A 112      27.762  -0.197 -11.064  1.00  0.96           O  
ATOM   1610  OE2 GLU A 112      25.797  -0.969 -10.821  1.00  0.96           O  
ATOM   1611  H   GLU A 112      26.545   3.917  -9.829  1.00  0.96           H  
ATOM   1612  HA  GLU A 112      26.671   2.511  -7.351  1.00  0.96           H  
ATOM   1613 1HB  GLU A 112      28.093   2.082  -9.991  1.00  0.96           H  
ATOM   1614 2HB  GLU A 112      28.276   0.988  -8.630  1.00  0.96           H  
ATOM   1615 1HG  GLU A 112      25.867   0.487  -8.694  1.00  0.96           H  
ATOM   1616 2HG  GLU A 112      25.649   1.641  -9.998  1.00  0.96           H  
ATOM   1617  N   GLY A 113      29.363   4.193  -8.156  1.00  0.99           N  
ATOM   1618  CA  GLY A 113      30.659   4.670  -7.708  1.00  0.99           C  
ATOM   1619  C   GLY A 113      30.627   5.841  -6.719  1.00  0.99           C  
ATOM   1620  O   GLY A 113      31.686   6.371  -6.378  1.00  0.99           O  
ATOM   1621  H   GLY A 113      29.022   4.514  -9.064  1.00  0.99           H  
ATOM   1622 1HA  GLY A 113      31.198   3.840  -7.258  1.00  0.99           H  
ATOM   1623 2HA  GLY A 113      31.230   4.967  -8.586  1.00  0.99           H  
ATOM   1624  N   LEU A 114      29.451   6.271  -6.262  1.00  1.03           N  
ATOM   1625  CA  LEU A 114      29.402   7.409  -5.340  1.00  1.03           C  
ATOM   1626  C   LEU A 114      29.757   6.969  -3.931  1.00  1.03           C  
ATOM   1627  O   LEU A 114      29.435   5.844  -3.536  1.00  1.03           O  
ATOM   1628  CB  LEU A 114      27.992   7.998  -5.256  1.00  1.03           C  
ATOM   1629  CG  LEU A 114      27.387   8.547  -6.495  1.00  1.03           C  
ATOM   1630  CD1 LEU A 114      25.973   9.051  -6.164  1.00  1.03           C  
ATOM   1631  CD2 LEU A 114      28.298   9.618  -7.095  1.00  1.03           C  
ATOM   1632  H   LEU A 114      28.580   5.823  -6.558  1.00  1.03           H  
ATOM   1633  HA  LEU A 114      30.110   8.169  -5.666  1.00  1.03           H  
ATOM   1634 1HB  LEU A 114      27.353   7.201  -4.935  1.00  1.03           H  
ATOM   1635 2HB  LEU A 114      27.972   8.762  -4.493  1.00  1.03           H  
ATOM   1636  HG  LEU A 114      27.280   7.761  -7.184  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 114      25.499   9.392  -7.042  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 114      25.388   8.238  -5.757  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 114      26.028   9.863  -5.435  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 114      27.881   9.989  -8.015  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 114      28.417  10.434  -6.394  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 114      29.269   9.170  -7.304  1.00  1.03           H  
ATOM   1643  N   THR A 115      30.377   7.849  -3.143  1.00  1.05           N  
ATOM   1644  CA  THR A 115      30.576   7.509  -1.745  1.00  1.05           C  
ATOM   1645  C   THR A 115      29.333   7.946  -0.993  1.00  1.05           C  
ATOM   1646  O   THR A 115      28.481   8.646  -1.548  1.00  1.05           O  
ATOM   1647  CB  THR A 115      31.845   8.136  -1.137  1.00  1.05           C  
ATOM   1648  OG1 THR A 115      31.726   9.553  -1.098  1.00  1.05           O  
ATOM   1649  CG2 THR A 115      33.042   7.757  -1.973  1.00  1.05           C  
ATOM   1650  H   THR A 115      30.687   8.772  -3.482  1.00  1.05           H  
ATOM   1651  HA  THR A 115      30.664   6.427  -1.648  1.00  1.05           H  
ATOM   1652  HB  THR A 115      31.982   7.763  -0.125  1.00  1.05           H  
ATOM   1653  HG1 THR A 115      31.706   9.908  -2.018  1.00  1.05           H  
ATOM   1654 1HG2 THR A 115      33.941   8.196  -1.543  1.00  1.05           H  
ATOM   1655 2HG2 THR A 115      33.142   6.673  -2.003  1.00  1.05           H  
ATOM   1656 3HG2 THR A 115      32.902   8.138  -2.990  1.00  1.05           H  
ATOM   1657  N   ASP A 116      29.240   7.582   0.275  1.00  1.05           N  
ATOM   1658  CA  ASP A 116      28.067   7.895   1.081  1.00  1.05           C  
ATOM   1659  C   ASP A 116      27.760   9.395   1.149  1.00  1.05           C  
ATOM   1660  O   ASP A 116      26.605   9.786   1.249  1.00  1.05           O  
ATOM   1661  CB  ASP A 116      28.280   7.355   2.492  1.00  1.05           C  
ATOM   1662  CG  ASP A 116      28.287   5.813   2.545  1.00  1.05           C  
ATOM   1663  OD1 ASP A 116      27.884   5.192   1.583  1.00  1.05           O  
ATOM   1664  OD2 ASP A 116      28.731   5.279   3.535  1.00  1.05           O  
ATOM   1665  H   ASP A 116      29.985   7.036   0.681  1.00  1.05           H  
ATOM   1666  HA  ASP A 116      27.208   7.391   0.641  1.00  1.05           H  
ATOM   1667 1HB  ASP A 116      29.220   7.731   2.892  1.00  1.05           H  
ATOM   1668 2HB  ASP A 116      27.477   7.722   3.138  1.00  1.05           H  
ATOM   1669  N   GLY A 117      28.796  10.239   1.120  1.00  1.02           N  
ATOM   1670  CA  GLY A 117      28.605  11.683   1.215  1.00  1.02           C  
ATOM   1671  C   GLY A 117      28.496  12.420  -0.131  1.00  1.02           C  
ATOM   1672  O   GLY A 117      28.468  13.648  -0.149  1.00  1.02           O  
ATOM   1673  H   GLY A 117      29.731   9.868   1.013  1.00  1.02           H  
ATOM   1674 1HA  GLY A 117      27.705  11.879   1.799  1.00  1.02           H  
ATOM   1675 2HA  GLY A 117      29.435  12.106   1.781  1.00  1.02           H  
ATOM   1676  N   ASP A 118      28.478  11.700  -1.257  1.00  0.99           N  
ATOM   1677  CA  ASP A 118      28.444  12.375  -2.563  1.00  0.99           C  
ATOM   1678  C   ASP A 118      27.058  12.625  -3.122  1.00  0.99           C  
ATOM   1679  O   ASP A 118      26.104  11.887  -2.825  1.00  0.99           O  
ATOM   1680  CB  ASP A 118      29.225  11.594  -3.612  1.00  0.99           C  
ATOM   1681  CG  ASP A 118      30.718  11.638  -3.446  1.00  0.99           C  
ATOM   1682  OD1 ASP A 118      31.234  12.691  -3.179  1.00  0.99           O  
ATOM   1683  OD2 ASP A 118      31.350  10.595  -3.552  1.00  0.99           O  
ATOM   1684  H   ASP A 118      28.481  10.681  -1.213  1.00  0.99           H  
ATOM   1685  HA  ASP A 118      28.926  13.345  -2.448  1.00  0.99           H  
ATOM   1686 1HB  ASP A 118      28.918  10.559  -3.562  1.00  0.99           H  
ATOM   1687 2HB  ASP A 118      28.968  11.968  -4.600  1.00  0.99           H  
ATOM   1688  N   VAL A 119      26.972  13.647  -3.987  1.00  0.97           N  
ATOM   1689  CA  VAL A 119      25.743  13.929  -4.704  1.00  0.97           C  
ATOM   1690  C   VAL A 119      25.954  13.864  -6.228  1.00  0.97           C  
ATOM   1691  O   VAL A 119      26.919  14.422  -6.753  1.00  0.97           O  
ATOM   1692  CB  VAL A 119      25.192  15.303  -4.298  1.00  0.97           C  
ATOM   1693  CG1 VAL A 119      23.912  15.625  -5.094  1.00  0.97           C  
ATOM   1694  CG2 VAL A 119      24.918  15.319  -2.794  1.00  0.97           C  
ATOM   1695  H   VAL A 119      27.776  14.262  -4.143  1.00  0.97           H  
ATOM   1696  HA  VAL A 119      25.022  13.186  -4.413  1.00  0.97           H  
ATOM   1697  HB  VAL A 119      25.925  16.044  -4.529  1.00  0.97           H  
ATOM   1698 1HG1 VAL A 119      23.539  16.606  -4.808  1.00  0.97           H  
ATOM   1699 2HG1 VAL A 119      24.134  15.623  -6.161  1.00  0.97           H  
ATOM   1700 3HG1 VAL A 119      23.156  14.867  -4.878  1.00  0.97           H  
ATOM   1701 1HG2 VAL A 119      24.547  16.291  -2.509  1.00  0.97           H  
ATOM   1702 2HG2 VAL A 119      24.180  14.563  -2.557  1.00  0.97           H  
ATOM   1703 3HG2 VAL A 119      25.836  15.110  -2.245  1.00  0.97           H  
ATOM   1704  N   LEU A 120      25.066  13.144  -6.908  1.00  0.96           N  
ATOM   1705  CA  LEU A 120      25.108  12.983  -8.369  1.00  0.96           C  
ATOM   1706  C   LEU A 120      23.870  13.572  -8.993  1.00  0.96           C  
ATOM   1707  O   LEU A 120      22.781  13.241  -8.563  1.00  0.96           O  
ATOM   1708  CB  LEU A 120      25.168  11.506  -8.718  1.00  0.96           C  
ATOM   1709  CG  LEU A 120      25.168  11.091 -10.194  1.00  0.96           C  
ATOM   1710  CD1 LEU A 120      26.437  11.576 -10.841  1.00  0.96           C  
ATOM   1711  CD2 LEU A 120      25.065   9.580 -10.268  1.00  0.96           C  
ATOM   1712  H   LEU A 120      24.319  12.702  -6.369  1.00  0.96           H  
ATOM   1713  HA  LEU A 120      25.973  13.504  -8.768  1.00  0.96           H  
ATOM   1714 1HB  LEU A 120      26.068  11.138  -8.300  1.00  0.96           H  
ATOM   1715 2HB  LEU A 120      24.335  11.019  -8.238  1.00  0.96           H  
ATOM   1716  HG  LEU A 120      24.321  11.541 -10.718  1.00  0.96           H  
ATOM   1717 1HD1 LEU A 120      26.463  11.274 -11.871  1.00  0.96           H  
ATOM   1718 2HD1 LEU A 120      26.469  12.657 -10.780  1.00  0.96           H  
ATOM   1719 3HD1 LEU A 120      27.297  11.149 -10.328  1.00  0.96           H  
ATOM   1720 1HD2 LEU A 120      25.071   9.251 -11.311  1.00  0.96           H  
ATOM   1721 2HD2 LEU A 120      25.917   9.146  -9.747  1.00  0.96           H  
ATOM   1722 3HD2 LEU A 120      24.145   9.255  -9.793  1.00  0.96           H  
ATOM   1723  N   LEU A 121      24.002  14.446  -9.968  1.00  0.98           N  
ATOM   1724  CA  LEU A 121      22.800  15.017 -10.527  1.00  0.98           C  
ATOM   1725  C   LEU A 121      22.450  14.411 -11.893  1.00  0.98           C  
ATOM   1726  O   LEU A 121      23.339  14.095 -12.681  1.00  0.98           O  
ATOM   1727  CB  LEU A 121      22.970  16.511 -10.699  1.00  0.98           C  
ATOM   1728  CG  LEU A 121      23.417  17.298  -9.501  1.00  0.98           C  
ATOM   1729  CD1 LEU A 121      23.508  18.705  -9.895  1.00  0.98           C  
ATOM   1730  CD2 LEU A 121      22.513  17.136  -8.386  1.00  0.98           C  
ATOM   1731  H   LEU A 121      24.912  14.749 -10.291  1.00  0.98           H  
ATOM   1732  HA  LEU A 121      21.989  14.833  -9.844  1.00  0.98           H  
ATOM   1733 1HB  LEU A 121      23.632  16.719 -11.532  1.00  0.98           H  
ATOM   1734 2HB  LEU A 121      21.996  16.853 -10.914  1.00  0.98           H  
ATOM   1735  HG  LEU A 121      24.405  16.958  -9.215  1.00  0.98           H  
ATOM   1736 1HD1 LEU A 121      23.858  19.287  -9.078  1.00  0.98           H  
ATOM   1737 2HD1 LEU A 121      24.187  18.767 -10.712  1.00  0.98           H  
ATOM   1738 3HD1 LEU A 121      22.539  19.071 -10.194  1.00  0.98           H  
ATOM   1739 1HD2 LEU A 121      22.865  17.712  -7.539  1.00  0.98           H  
ATOM   1740 2HD2 LEU A 121      21.535  17.497  -8.698  1.00  0.98           H  
ATOM   1741 3HD2 LEU A 121      22.465  16.082  -8.117  1.00  0.98           H  
ATOM   1742  N   LEU A 122      21.155  14.286 -12.164  1.00  1.03           N  
ATOM   1743  CA  LEU A 122      20.650  13.800 -13.445  1.00  1.03           C  
ATOM   1744  C   LEU A 122      19.901  14.923 -14.158  1.00  1.03           C  
ATOM   1745  O   LEU A 122      18.796  15.307 -13.761  1.00  1.03           O  
ATOM   1746  CB  LEU A 122      19.705  12.621 -13.229  1.00  1.03           C  
ATOM   1747  CG  LEU A 122      20.263  11.459 -12.458  1.00  1.03           C  
ATOM   1748  CD1 LEU A 122      19.148  10.498 -12.225  1.00  1.03           C  
ATOM   1749  CD2 LEU A 122      21.421  10.801 -13.212  1.00  1.03           C  
ATOM   1750  H   LEU A 122      20.499  14.563 -11.439  1.00  1.03           H  
ATOM   1751  HA  LEU A 122      21.491  13.488 -14.060  1.00  1.03           H  
ATOM   1752 1HB  LEU A 122      18.840  12.961 -12.701  1.00  1.03           H  
ATOM   1753 2HB  LEU A 122      19.374  12.252 -14.187  1.00  1.03           H  
ATOM   1754  HG  LEU A 122      20.620  11.813 -11.494  1.00  1.03           H  
ATOM   1755 1HD1 LEU A 122      19.498   9.680 -11.641  1.00  1.03           H  
ATOM   1756 2HD1 LEU A 122      18.362  11.002 -11.688  1.00  1.03           H  
ATOM   1757 3HD1 LEU A 122      18.767  10.135 -13.179  1.00  1.03           H  
ATOM   1758 1HD2 LEU A 122      21.809   9.960 -12.635  1.00  1.03           H  
ATOM   1759 2HD2 LEU A 122      21.065  10.445 -14.174  1.00  1.03           H  
ATOM   1760 3HD2 LEU A 122      22.219  11.532 -13.369  1.00  1.03           H  
ATOM   1761  N   GLU A 123      20.492  15.463 -15.209  1.00  1.11           N  
ATOM   1762  CA  GLU A 123      19.856  16.612 -15.822  1.00  1.11           C  
ATOM   1763  C   GLU A 123      18.618  16.299 -16.613  1.00  1.11           C  
ATOM   1764  O   GLU A 123      18.647  15.509 -17.552  1.00  1.11           O  
ATOM   1765  CB  GLU A 123      20.832  17.321 -16.751  1.00  1.11           C  
ATOM   1766  CG  GLU A 123      20.269  18.582 -17.424  1.00  1.11           C  
ATOM   1767  CD  GLU A 123      21.290  19.287 -18.267  1.00  1.11           C  
ATOM   1768  OE1 GLU A 123      22.346  19.590 -17.750  1.00  1.11           O  
ATOM   1769  OE2 GLU A 123      21.023  19.536 -19.420  1.00  1.11           O  
ATOM   1770  H   GLU A 123      21.380  15.109 -15.542  1.00  1.11           H  
ATOM   1771  HA  GLU A 123      19.548  17.296 -15.039  1.00  1.11           H  
ATOM   1772 1HB  GLU A 123      21.726  17.603 -16.193  1.00  1.11           H  
ATOM   1773 2HB  GLU A 123      21.142  16.636 -17.539  1.00  1.11           H  
ATOM   1774 1HG  GLU A 123      19.433  18.294 -18.060  1.00  1.11           H  
ATOM   1775 2HG  GLU A 123      19.885  19.264 -16.665  1.00  1.11           H  
ATOM   1776  N   ASN A 124      17.533  16.945 -16.220  1.00  1.20           N  
ATOM   1777  CA  ASN A 124      16.280  16.879 -16.920  1.00  1.20           C  
ATOM   1778  C   ASN A 124      15.928  15.530 -17.510  1.00  1.20           C  
ATOM   1779  O   ASN A 124      15.751  15.424 -18.715  1.00  1.20           O  
ATOM   1780  CB  ASN A 124      16.237  17.967 -17.959  1.00  1.20           C  
ATOM   1781  CG  ASN A 124      14.892  18.179 -18.515  1.00  1.20           C  
ATOM   1782  OD1 ASN A 124      13.857  17.974 -17.862  1.00  1.20           O  
ATOM   1783  ND2 ASN A 124      14.888  18.583 -19.738  1.00  1.20           N  
ATOM   1784  H   ASN A 124      17.573  17.557 -15.410  1.00  1.20           H  
ATOM   1785  HA  ASN A 124      15.500  17.094 -16.192  1.00  1.20           H  
ATOM   1786 1HB  ASN A 124      16.582  18.906 -17.509  1.00  1.20           H  
ATOM   1787 2HB  ASN A 124      16.917  17.725 -18.771  1.00  1.20           H  
ATOM   1788 1HD2 ASN A 124      14.026  18.739 -20.246  1.00  1.20           H  
ATOM   1789 2HD2 ASN A 124      15.752  18.735 -20.215  1.00  1.20           H  
ATOM   1790  N   ILE A 125      15.669  14.523 -16.685  1.00  1.28           N  
ATOM   1791  CA  ILE A 125      15.349  13.188 -17.191  1.00  1.28           C  
ATOM   1792  C   ILE A 125      14.269  13.216 -18.277  1.00  1.28           C  
ATOM   1793  O   ILE A 125      14.265  12.381 -19.178  1.00  1.28           O  
ATOM   1794  CB  ILE A 125      14.904  12.254 -16.071  1.00  1.28           C  
ATOM   1795  CG1 ILE A 125      16.086  11.960 -15.146  1.00  1.28           C  
ATOM   1796  CG2 ILE A 125      14.324  10.972 -16.655  1.00  1.28           C  
ATOM   1797  CD1 ILE A 125      15.674  11.314 -13.884  1.00  1.28           C  
ATOM   1798  H   ILE A 125      15.781  14.666 -15.691  1.00  1.28           H  
ATOM   1799  HA  ILE A 125      16.252  12.773 -17.637  1.00  1.28           H  
ATOM   1800  HB  ILE A 125      14.136  12.753 -15.471  1.00  1.28           H  
ATOM   1801 1HG1 ILE A 125      16.770  11.291 -15.662  1.00  1.28           H  
ATOM   1802 2HG1 ILE A 125      16.616  12.888 -14.917  1.00  1.28           H  
ATOM   1803 1HG2 ILE A 125      14.004  10.331 -15.852  1.00  1.28           H  
ATOM   1804 2HG2 ILE A 125      13.477  11.210 -17.294  1.00  1.28           H  
ATOM   1805 3HG2 ILE A 125      15.092  10.465 -17.244  1.00  1.28           H  
ATOM   1806 1HD1 ILE A 125      16.532  11.113 -13.269  1.00  1.28           H  
ATOM   1807 2HD1 ILE A 125      15.006  11.975 -13.358  1.00  1.28           H  
ATOM   1808 3HD1 ILE A 125      15.156  10.398 -14.104  1.00  1.28           H  
ATOM   1809  N   ARG A 126      13.346  14.160 -18.172  1.00  1.33           N  
ATOM   1810  CA  ARG A 126      12.237  14.382 -19.108  1.00  1.33           C  
ATOM   1811  C   ARG A 126      12.719  14.426 -20.575  1.00  1.33           C  
ATOM   1812  O   ARG A 126      11.947  14.137 -21.487  1.00  1.33           O  
ATOM   1813  CB  ARG A 126      11.535  15.682 -18.781  1.00  1.33           C  
ATOM   1814  CG  ARG A 126      10.289  15.999 -19.555  1.00  1.33           C  
ATOM   1815  CD  ARG A 126       9.810  17.397 -19.254  1.00  1.33           C  
ATOM   1816  NE  ARG A 126       9.400  17.591 -17.850  1.00  1.33           N  
ATOM   1817  CZ  ARG A 126       9.591  18.726 -17.142  1.00  1.33           C  
ATOM   1818  NH1 ARG A 126      10.201  19.763 -17.681  1.00  1.33           N  
ATOM   1819  NH2 ARG A 126       9.154  18.767 -15.901  1.00  1.33           N  
ATOM   1820  H   ARG A 126      13.439  14.808 -17.402  1.00  1.33           H  
ATOM   1821  HA  ARG A 126      11.534  13.557 -19.000  1.00  1.33           H  
ATOM   1822 1HB  ARG A 126      11.263  15.701 -17.736  1.00  1.33           H  
ATOM   1823 2HB  ARG A 126      12.217  16.499 -18.954  1.00  1.33           H  
ATOM   1824 1HG  ARG A 126      10.497  15.918 -20.624  1.00  1.33           H  
ATOM   1825 2HG  ARG A 126       9.501  15.288 -19.283  1.00  1.33           H  
ATOM   1826 1HD  ARG A 126      10.625  18.095 -19.464  1.00  1.33           H  
ATOM   1827 2HD  ARG A 126       8.961  17.630 -19.890  1.00  1.33           H  
ATOM   1828  HE  ARG A 126       8.910  16.839 -17.352  1.00  1.33           H  
ATOM   1829 1HH1 ARG A 126      10.534  19.705 -18.638  1.00  1.33           H  
ATOM   1830 2HH1 ARG A 126      10.344  20.607 -17.145  1.00  1.33           H  
ATOM   1831 1HH2 ARG A 126       8.690  17.928 -15.531  1.00  1.33           H  
ATOM   1832 2HH2 ARG A 126       9.277  19.598 -15.337  1.00  1.33           H  
ATOM   1833  N   PHE A 127      13.960  14.882 -20.836  1.00  1.35           N  
ATOM   1834  CA  PHE A 127      14.451  14.965 -22.219  1.00  1.35           C  
ATOM   1835  C   PHE A 127      14.568  13.568 -22.864  1.00  1.35           C  
ATOM   1836  O   PHE A 127      14.632  13.449 -24.081  1.00  1.35           O  
ATOM   1837  CB  PHE A 127      15.827  15.647 -22.372  1.00  1.35           C  
ATOM   1838  CG  PHE A 127      17.068  14.776 -22.019  1.00  1.35           C  
ATOM   1839  CD1 PHE A 127      17.544  13.837 -22.933  1.00  1.35           C  
ATOM   1840  CD2 PHE A 127      17.799  14.944 -20.847  1.00  1.35           C  
ATOM   1841  CE1 PHE A 127      18.671  13.078 -22.667  1.00  1.35           C  
ATOM   1842  CE2 PHE A 127      18.920  14.190 -20.578  1.00  1.35           C  
ATOM   1843  CZ  PHE A 127      19.357  13.256 -21.490  1.00  1.35           C  
ATOM   1844  H   PHE A 127      14.587  15.123 -20.069  1.00  1.35           H  
ATOM   1845  HA  PHE A 127      13.721  15.539 -22.799  1.00  1.35           H  
ATOM   1846 1HB  PHE A 127      15.944  15.981 -23.393  1.00  1.35           H  
ATOM   1847 2HB  PHE A 127      15.850  16.532 -21.734  1.00  1.35           H  
ATOM   1848  HD1 PHE A 127      17.006  13.698 -23.871  1.00  1.35           H  
ATOM   1849  HD2 PHE A 127      17.490  15.686 -20.129  1.00  1.35           H  
ATOM   1850  HE1 PHE A 127      19.022  12.345 -23.390  1.00  1.35           H  
ATOM   1851  HE2 PHE A 127      19.467  14.342 -19.642  1.00  1.35           H  
ATOM   1852  HZ  PHE A 127      20.250  12.657 -21.278  1.00  1.35           H  
ATOM   1853  N   ASP A 128      14.660  12.529 -22.023  1.00  1.37           N  
ATOM   1854  CA  ASP A 128      14.809  11.157 -22.467  1.00  1.37           C  
ATOM   1855  C   ASP A 128      13.618  10.756 -23.314  1.00  1.37           C  
ATOM   1856  O   ASP A 128      12.468  10.785 -22.851  1.00  1.37           O  
ATOM   1857  CB  ASP A 128      15.016  10.185 -21.287  1.00  1.37           C  
ATOM   1858  CG  ASP A 128      15.352   8.702 -21.726  1.00  1.37           C  
ATOM   1859  OD1 ASP A 128      14.976   8.300 -22.818  1.00  1.37           O  
ATOM   1860  OD2 ASP A 128      15.948   7.983 -20.964  1.00  1.37           O  
ATOM   1861  H   ASP A 128      14.589  12.688 -21.020  1.00  1.37           H  
ATOM   1862  HA  ASP A 128      15.699  11.099 -23.102  1.00  1.37           H  
ATOM   1863 1HB  ASP A 128      15.827  10.560 -20.655  1.00  1.37           H  
ATOM   1864 2HB  ASP A 128      14.114  10.175 -20.666  1.00  1.37           H  
ATOM   1865  N   ALA A 129      13.853  10.325 -24.536  1.00  1.39           N  
ATOM   1866  CA  ALA A 129      12.753   9.971 -25.415  1.00  1.39           C  
ATOM   1867  C   ALA A 129      11.832   8.952 -24.757  1.00  1.39           C  
ATOM   1868  O   ALA A 129      10.614   8.974 -25.008  1.00  1.39           O  
ATOM   1869  CB  ALA A 129      13.274   9.427 -26.724  1.00  1.39           C  
ATOM   1870  H   ALA A 129      14.808  10.271 -24.865  1.00  1.39           H  
ATOM   1871  HA  ALA A 129      12.180  10.881 -25.609  1.00  1.39           H  
ATOM   1872 1HB  ALA A 129      12.438   9.192 -27.381  1.00  1.39           H  
ATOM   1873 2HB  ALA A 129      13.916  10.166 -27.201  1.00  1.39           H  
ATOM   1874 3HB  ALA A 129      13.850   8.517 -26.533  1.00  1.39           H  
ATOM   1875  N   ARG A 130      12.367   8.059 -23.920  1.00  1.44           N  
ATOM   1876  CA  ARG A 130      11.629   7.028 -23.208  1.00  1.44           C  
ATOM   1877  C   ARG A 130      10.506   7.605 -22.340  1.00  1.44           C  
ATOM   1878  O   ARG A 130       9.498   6.995 -22.099  1.00  1.44           O  
ATOM   1879  CB  ARG A 130      12.499   6.213 -22.303  1.00  1.44           C  
ATOM   1880  CG  ARG A 130      13.553   5.335 -22.914  1.00  1.44           C  
ATOM   1881  CD  ARG A 130      14.331   4.650 -21.823  1.00  1.44           C  
ATOM   1882  NE  ARG A 130      15.434   3.843 -22.332  1.00  1.44           N  
ATOM   1883  CZ  ARG A 130      16.724   4.251 -22.445  1.00  1.44           C  
ATOM   1884  NH1 ARG A 130      17.106   5.468 -22.083  1.00  1.44           N  
ATOM   1885  NH2 ARG A 130      17.627   3.410 -22.930  1.00  1.44           N  
ATOM   1886  H   ARG A 130      13.384   8.138 -23.697  1.00  1.44           H  
ATOM   1887  HA  ARG A 130      11.157   6.363 -23.975  1.00  1.44           H  
ATOM   1888 1HB  ARG A 130      13.005   6.892 -21.605  1.00  1.44           H  
ATOM   1889 2HB  ARG A 130      11.867   5.562 -21.709  1.00  1.44           H  
ATOM   1890 1HG  ARG A 130      13.079   4.581 -23.547  1.00  1.44           H  
ATOM   1891 2HG  ARG A 130      14.235   5.946 -23.507  1.00  1.44           H  
ATOM   1892 1HD  ARG A 130      14.746   5.413 -21.157  1.00  1.44           H  
ATOM   1893 2HD  ARG A 130      13.663   4.000 -21.257  1.00  1.44           H  
ATOM   1894  HE  ARG A 130      15.219   2.902 -22.633  1.00  1.44           H  
ATOM   1895 1HH1 ARG A 130      16.439   6.170 -21.703  1.00  1.44           H  
ATOM   1896 2HH1 ARG A 130      18.069   5.746 -22.182  1.00  1.44           H  
ATOM   1897 1HH2 ARG A 130      17.352   2.479 -23.210  1.00  1.44           H  
ATOM   1898 2HH2 ARG A 130      18.590   3.701 -23.021  1.00  1.44           H  
ATOM   1899  N   GLU A 131      10.799   8.819 -21.825  1.00  1.49           N  
ATOM   1900  CA  GLU A 131       9.870   9.485 -20.921  1.00  1.49           C  
ATOM   1901  C   GLU A 131       8.763  10.110 -21.751  1.00  1.49           C  
ATOM   1902  O   GLU A 131       7.602  10.115 -21.343  1.00  1.49           O  
ATOM   1903  CB  GLU A 131      10.595  10.615 -20.159  1.00  1.49           C  
ATOM   1904  CG  GLU A 131       9.928  11.003 -18.857  1.00  1.49           C  
ATOM   1905  CD  GLU A 131       8.815  11.973 -18.920  1.00  1.49           C  
ATOM   1906  OE1 GLU A 131       8.752  12.808 -19.782  1.00  1.49           O  
ATOM   1907  OE2 GLU A 131       7.987  11.868 -18.038  1.00  1.49           O  
ATOM   1908  H   GLU A 131      11.635   9.293 -22.084  1.00  1.49           H  
ATOM   1909  HA  GLU A 131       9.444   8.780 -20.231  1.00  1.49           H  
ATOM   1910 1HB  GLU A 131      11.621  10.316 -19.947  1.00  1.49           H  
ATOM   1911 2HB  GLU A 131      10.652  11.504 -20.784  1.00  1.49           H  
ATOM   1912 1HG  GLU A 131       9.545  10.090 -18.421  1.00  1.49           H  
ATOM   1913 2HG  GLU A 131      10.696  11.401 -18.202  1.00  1.49           H  
ATOM   1914  N   THR A 132       9.142  10.621 -22.932  1.00  1.54           N  
ATOM   1915  CA  THR A 132       8.166  11.320 -23.753  1.00  1.54           C  
ATOM   1916  C   THR A 132       7.300  10.326 -24.545  1.00  1.54           C  
ATOM   1917  O   THR A 132       6.213  10.665 -24.999  1.00  1.54           O  
ATOM   1918  CB  THR A 132       8.894  12.243 -24.750  1.00  1.54           C  
ATOM   1919  OG1 THR A 132       9.625  11.463 -25.703  1.00  1.54           O  
ATOM   1920  CG2 THR A 132       9.894  13.114 -23.980  1.00  1.54           C  
ATOM   1921  H   THR A 132      10.123  10.569 -23.190  1.00  1.54           H  
ATOM   1922  HA  THR A 132       7.523  11.911 -23.114  1.00  1.54           H  
ATOM   1923  HB  THR A 132       8.170  12.875 -25.261  1.00  1.54           H  
ATOM   1924  HG1 THR A 132       9.925  10.626 -25.294  1.00  1.54           H  
ATOM   1925 1HG2 THR A 132      10.418  13.766 -24.673  1.00  1.54           H  
ATOM   1926 2HG2 THR A 132       9.373  13.717 -23.234  1.00  1.54           H  
ATOM   1927 3HG2 THR A 132      10.618  12.474 -23.472  1.00  1.54           H  
ATOM   1928  N   SER A 133       7.792   9.099 -24.665  1.00  1.57           N  
ATOM   1929  CA  SER A 133       7.095   8.037 -25.367  1.00  1.57           C  
ATOM   1930  C   SER A 133       5.790   7.709 -24.689  1.00  1.57           C  
ATOM   1931  O   SER A 133       5.681   7.732 -23.461  1.00  1.57           O  
ATOM   1932  CB  SER A 133       7.947   6.785 -25.404  1.00  1.57           C  
ATOM   1933  OG  SER A 133       7.261   5.710 -26.015  1.00  1.57           O  
ATOM   1934  H   SER A 133       8.726   8.909 -24.302  1.00  1.57           H  
ATOM   1935  HA  SER A 133       6.900   8.363 -26.381  1.00  1.57           H  
ATOM   1936 1HB  SER A 133       8.863   6.994 -25.958  1.00  1.57           H  
ATOM   1937 2HB  SER A 133       8.236   6.509 -24.395  1.00  1.57           H  
ATOM   1938  HG  SER A 133       7.978   5.062 -26.243  1.00  1.57           H  
ATOM   1939  N   LYS A 134       4.784   7.393 -25.509  1.00  1.54           N  
ATOM   1940  CA  LYS A 134       3.484   6.987 -25.018  1.00  1.54           C  
ATOM   1941  C   LYS A 134       3.396   5.478 -24.822  1.00  1.54           C  
ATOM   1942  O   LYS A 134       2.365   4.962 -24.389  1.00  1.54           O  
ATOM   1943  CB  LYS A 134       2.395   7.457 -25.983  1.00  1.54           C  
ATOM   1944  CG  LYS A 134       2.251   8.973 -26.065  1.00  1.54           C  
ATOM   1945  CD  LYS A 134       1.140   9.377 -27.032  1.00  1.54           C  
ATOM   1946  CE  LYS A 134       1.002  10.896 -27.103  1.00  1.54           C  
ATOM   1947  NZ  LYS A 134      -0.072  11.308 -28.055  1.00  1.54           N  
ATOM   1948  H   LYS A 134       4.957   7.423 -26.506  1.00  1.54           H  
ATOM   1949  HA  LYS A 134       3.317   7.456 -24.062  1.00  1.54           H  
ATOM   1950 1HB  LYS A 134       2.603   7.075 -26.977  1.00  1.54           H  
ATOM   1951 2HB  LYS A 134       1.432   7.043 -25.666  1.00  1.54           H  
ATOM   1952 1HG  LYS A 134       2.028   9.370 -25.080  1.00  1.54           H  
ATOM   1953 2HG  LYS A 134       3.198   9.405 -26.405  1.00  1.54           H  
ATOM   1954 1HD  LYS A 134       1.367   8.995 -28.026  1.00  1.54           H  
ATOM   1955 2HD  LYS A 134       0.197   8.950 -26.698  1.00  1.54           H  
ATOM   1956 1HE  LYS A 134       0.759  11.281 -26.115  1.00  1.54           H  
ATOM   1957 2HE  LYS A 134       1.945  11.328 -27.433  1.00  1.54           H  
ATOM   1958 1HZ  LYS A 134      -0.136  12.314 -28.076  1.00  1.54           H  
ATOM   1959 2HZ  LYS A 134       0.146  10.962 -28.980  1.00  1.54           H  
ATOM   1960 3HZ  LYS A 134      -0.956  10.919 -27.753  1.00  1.54           H  
ATOM   1961  N   ASP A 135       4.458   4.760 -25.189  1.00  1.47           N  
ATOM   1962  CA  ASP A 135       4.471   3.308 -25.067  1.00  1.47           C  
ATOM   1963  C   ASP A 135       4.846   2.928 -23.648  1.00  1.47           C  
ATOM   1964  O   ASP A 135       5.968   3.175 -23.194  1.00  1.47           O  
ATOM   1965  CB  ASP A 135       5.399   2.653 -26.092  1.00  1.47           C  
ATOM   1966  CG  ASP A 135       5.356   1.081 -26.106  1.00  1.47           C  
ATOM   1967  OD1 ASP A 135       4.994   0.460 -25.107  1.00  1.47           O  
ATOM   1968  OD2 ASP A 135       5.674   0.530 -27.136  1.00  1.47           O  
ATOM   1969  H   ASP A 135       5.301   5.227 -25.530  1.00  1.47           H  
ATOM   1970  HA  ASP A 135       3.462   2.939 -25.255  1.00  1.47           H  
ATOM   1971 1HB  ASP A 135       5.142   3.011 -27.090  1.00  1.47           H  
ATOM   1972 2HB  ASP A 135       6.432   2.966 -25.901  1.00  1.47           H  
ATOM   1973  N   ASP A 136       3.916   2.301 -22.938  1.00  1.36           N  
ATOM   1974  CA  ASP A 136       4.148   1.946 -21.547  1.00  1.36           C  
ATOM   1975  C   ASP A 136       5.404   1.087 -21.396  1.00  1.36           C  
ATOM   1976  O   ASP A 136       6.059   1.147 -20.357  1.00  1.36           O  
ATOM   1977  CB  ASP A 136       2.941   1.203 -20.971  1.00  1.36           C  
ATOM   1978  CG  ASP A 136       1.716   2.104 -20.718  1.00  1.36           C  
ATOM   1979  OD1 ASP A 136       1.850   3.307 -20.742  1.00  1.36           O  
ATOM   1980  OD2 ASP A 136       0.658   1.566 -20.506  1.00  1.36           O  
ATOM   1981  H   ASP A 136       3.024   2.099 -23.372  1.00  1.36           H  
ATOM   1982  HA  ASP A 136       4.287   2.861 -20.982  1.00  1.36           H  
ATOM   1983 1HB  ASP A 136       2.656   0.399 -21.647  1.00  1.36           H  
ATOM   1984 2HB  ASP A 136       3.232   0.740 -20.023  1.00  1.36           H  
ATOM   1985  N   ALA A 137       5.754   0.277 -22.392  1.00  1.25           N  
ATOM   1986  CA  ALA A 137       6.946  -0.556 -22.254  1.00  1.25           C  
ATOM   1987  C   ALA A 137       8.207   0.288 -22.083  1.00  1.25           C  
ATOM   1988  O   ALA A 137       9.117  -0.074 -21.328  1.00  1.25           O  
ATOM   1989  CB  ALA A 137       7.100  -1.455 -23.462  1.00  1.25           C  
ATOM   1990  H   ALA A 137       5.240   0.279 -23.285  1.00  1.25           H  
ATOM   1991  HA  ALA A 137       6.820  -1.169 -21.360  1.00  1.25           H  
ATOM   1992 1HB  ALA A 137       7.974  -2.092 -23.340  1.00  1.25           H  
ATOM   1993 2HB  ALA A 137       6.210  -2.073 -23.573  1.00  1.25           H  
ATOM   1994 3HB  ALA A 137       7.221  -0.839 -24.356  1.00  1.25           H  
ATOM   1995  N   GLU A 138       8.276   1.421 -22.789  1.00  1.16           N  
ATOM   1996  CA  GLU A 138       9.447   2.273 -22.751  1.00  1.16           C  
ATOM   1997  C   GLU A 138       9.425   3.128 -21.500  1.00  1.16           C  
ATOM   1998  O   GLU A 138      10.456   3.371 -20.879  1.00  1.16           O  
ATOM   1999  CB  GLU A 138       9.567   3.111 -24.025  1.00  1.16           C  
ATOM   2000  CG  GLU A 138       9.888   2.274 -25.280  1.00  1.16           C  
ATOM   2001  CD  GLU A 138      10.010   3.068 -26.580  1.00  1.16           C  
ATOM   2002  OE1 GLU A 138       9.483   4.157 -26.672  1.00  1.16           O  
ATOM   2003  OE2 GLU A 138      10.650   2.575 -27.478  1.00  1.16           O  
ATOM   2004  H   GLU A 138       7.465   1.718 -23.341  1.00  1.16           H  
ATOM   2005  HA  GLU A 138      10.335   1.633 -22.697  1.00  1.16           H  
ATOM   2006 1HB  GLU A 138       8.622   3.637 -24.197  1.00  1.16           H  
ATOM   2007 2HB  GLU A 138      10.344   3.866 -23.899  1.00  1.16           H  
ATOM   2008 1HG  GLU A 138      10.825   1.743 -25.110  1.00  1.16           H  
ATOM   2009 2HG  GLU A 138       9.100   1.527 -25.399  1.00  1.16           H  
ATOM   2010  N   ARG A 139       8.208   3.529 -21.108  1.00  1.09           N  
ATOM   2011  CA  ARG A 139       8.082   4.338 -19.900  1.00  1.09           C  
ATOM   2012  C   ARG A 139       8.510   3.488 -18.698  1.00  1.09           C  
ATOM   2013  O   ARG A 139       9.225   3.967 -17.810  1.00  1.09           O  
ATOM   2014  CB  ARG A 139       6.644   4.764 -19.703  1.00  1.09           C  
ATOM   2015  CG  ARG A 139       6.115   5.803 -20.693  1.00  1.09           C  
ATOM   2016  CD  ARG A 139       4.677   6.066 -20.425  1.00  1.09           C  
ATOM   2017  NE  ARG A 139       4.134   7.158 -21.205  1.00  1.09           N  
ATOM   2018  CZ  ARG A 139       2.862   7.574 -21.092  1.00  1.09           C  
ATOM   2019  NH1 ARG A 139       2.058   6.947 -20.263  1.00  1.09           N  
ATOM   2020  NH2 ARG A 139       2.412   8.604 -21.792  1.00  1.09           N  
ATOM   2021  H   ARG A 139       7.395   3.313 -21.675  1.00  1.09           H  
ATOM   2022  HA  ARG A 139       8.713   5.213 -19.980  1.00  1.09           H  
ATOM   2023 1HB  ARG A 139       5.993   3.899 -19.738  1.00  1.09           H  
ATOM   2024 2HB  ARG A 139       6.542   5.197 -18.710  1.00  1.09           H  
ATOM   2025 1HG  ARG A 139       6.680   6.736 -20.621  1.00  1.09           H  
ATOM   2026 2HG  ARG A 139       6.200   5.409 -21.709  1.00  1.09           H  
ATOM   2027 1HD  ARG A 139       4.104   5.173 -20.670  1.00  1.09           H  
ATOM   2028 2HD  ARG A 139       4.538   6.293 -19.370  1.00  1.09           H  
ATOM   2029  HE  ARG A 139       4.748   7.615 -21.895  1.00  1.09           H  
ATOM   2030 1HH1 ARG A 139       2.404   6.151 -19.729  1.00  1.09           H  
ATOM   2031 2HH1 ARG A 139       1.100   7.237 -20.170  1.00  1.09           H  
ATOM   2032 1HH2 ARG A 139       3.034   9.115 -22.411  1.00  1.09           H  
ATOM   2033 2HH2 ARG A 139       1.455   8.900 -21.690  1.00  1.09           H  
ATOM   2034  N   LEU A 140       8.129   2.208 -18.702  1.00  1.04           N  
ATOM   2035  CA  LEU A 140       8.546   1.321 -17.634  1.00  1.04           C  
ATOM   2036  C   LEU A 140      10.033   1.069 -17.700  1.00  1.04           C  
ATOM   2037  O   LEU A 140      10.678   1.040 -16.649  1.00  1.04           O  
ATOM   2038  CB  LEU A 140       7.771   0.006 -17.695  1.00  1.04           C  
ATOM   2039  CG  LEU A 140       6.318   0.138 -17.278  1.00  1.04           C  
ATOM   2040  CD1 LEU A 140       5.591  -1.161 -17.569  1.00  1.04           C  
ATOM   2041  CD2 LEU A 140       6.270   0.489 -15.780  1.00  1.04           C  
ATOM   2042  H   LEU A 140       7.516   1.859 -19.431  1.00  1.04           H  
ATOM   2043  HA  LEU A 140       8.318   1.795 -16.689  1.00  1.04           H  
ATOM   2044 1HB  LEU A 140       7.799  -0.368 -18.715  1.00  1.04           H  
ATOM   2045 2HB  LEU A 140       8.251  -0.712 -17.039  1.00  1.04           H  
ATOM   2046  HG  LEU A 140       5.836   0.934 -17.849  1.00  1.04           H  
ATOM   2047 1HD1 LEU A 140       4.547  -1.068 -17.271  1.00  1.04           H  
ATOM   2048 2HD1 LEU A 140       5.649  -1.373 -18.638  1.00  1.04           H  
ATOM   2049 3HD1 LEU A 140       6.055  -1.967 -17.011  1.00  1.04           H  
ATOM   2050 1HD2 LEU A 140       5.234   0.599 -15.459  1.00  1.04           H  
ATOM   2051 2HD2 LEU A 140       6.751  -0.299 -15.200  1.00  1.04           H  
ATOM   2052 3HD2 LEU A 140       6.798   1.427 -15.617  1.00  1.04           H  
ATOM   2053  N   ALA A 141      10.621   0.933 -18.889  1.00  1.01           N  
ATOM   2054  CA  ALA A 141      12.059   0.733 -18.960  1.00  1.01           C  
ATOM   2055  C   ALA A 141      12.769   1.907 -18.306  1.00  1.01           C  
ATOM   2056  O   ALA A 141      13.716   1.731 -17.528  1.00  1.01           O  
ATOM   2057  CB  ALA A 141      12.511   0.587 -20.397  1.00  1.01           C  
ATOM   2058  H   ALA A 141      10.068   0.925 -19.755  1.00  1.01           H  
ATOM   2059  HA  ALA A 141      12.305  -0.178 -18.405  1.00  1.01           H  
ATOM   2060 1HB  ALA A 141      13.587   0.419 -20.431  1.00  1.01           H  
ATOM   2061 2HB  ALA A 141      11.996  -0.264 -20.853  1.00  1.01           H  
ATOM   2062 3HB  ALA A 141      12.267   1.490 -20.947  1.00  1.01           H  
ATOM   2063  N   LEU A 142      12.285   3.115 -18.553  1.00  0.98           N  
ATOM   2064  CA  LEU A 142      12.826   4.305 -17.937  1.00  0.98           C  
ATOM   2065  C   LEU A 142      12.759   4.235 -16.430  1.00  0.98           C  
ATOM   2066  O   LEU A 142      13.741   4.407 -15.727  1.00  0.98           O  
ATOM   2067  CB  LEU A 142      12.092   5.540 -18.409  1.00  0.98           C  
ATOM   2068  CG  LEU A 142      12.440   6.811 -17.729  1.00  0.98           C  
ATOM   2069  CD1 LEU A 142      13.828   7.092 -17.934  1.00  0.98           C  
ATOM   2070  CD2 LEU A 142      11.618   7.893 -18.291  1.00  0.98           C  
ATOM   2071  H   LEU A 142      11.495   3.216 -19.216  1.00  0.98           H  
ATOM   2072  HA  LEU A 142      13.888   4.373 -18.218  1.00  0.98           H  
ATOM   2073 1HB  LEU A 142      12.294   5.674 -19.452  1.00  0.98           H  
ATOM   2074 2HB  LEU A 142      11.040   5.393 -18.296  1.00  0.98           H  
ATOM   2075  HG  LEU A 142      12.255   6.726 -16.658  1.00  0.98           H  
ATOM   2076 1HD1 LEU A 142      14.063   8.023 -17.426  1.00  0.98           H  
ATOM   2077 2HD1 LEU A 142      14.416   6.279 -17.508  1.00  0.98           H  
ATOM   2078 3HD1 LEU A 142      14.037   7.184 -18.999  1.00  0.98           H  
ATOM   2079 1HD2 LEU A 142      11.879   8.830 -17.810  1.00  0.98           H  
ATOM   2080 2HD2 LEU A 142      11.824   7.963 -19.354  1.00  0.98           H  
ATOM   2081 3HD2 LEU A 142      10.561   7.674 -18.134  1.00  0.98           H  
ATOM   2082  N   ALA A 143      11.546   3.981 -15.940  1.00  0.97           N  
ATOM   2083  CA  ALA A 143      11.337   3.937 -14.511  1.00  0.97           C  
ATOM   2084  C   ALA A 143      12.187   2.879 -13.835  1.00  0.97           C  
ATOM   2085  O   ALA A 143      12.728   3.106 -12.754  1.00  0.97           O  
ATOM   2086  CB  ALA A 143       9.885   3.687 -14.238  1.00  0.97           C  
ATOM   2087  H   ALA A 143      10.762   3.824 -16.573  1.00  0.97           H  
ATOM   2088  HA  ALA A 143      11.620   4.908 -14.110  1.00  0.97           H  
ATOM   2089 1HB  ALA A 143       9.706   3.691 -13.182  1.00  0.97           H  
ATOM   2090 2HB  ALA A 143       9.307   4.472 -14.710  1.00  0.97           H  
ATOM   2091 3HB  ALA A 143       9.601   2.722 -14.651  1.00  0.97           H  
ATOM   2092  N   ARG A 144      12.325   1.723 -14.490  1.00  0.96           N  
ATOM   2093  CA  ARG A 144      13.107   0.635 -13.930  1.00  0.96           C  
ATOM   2094  C   ARG A 144      14.571   1.021 -13.866  1.00  0.96           C  
ATOM   2095  O   ARG A 144      15.230   0.751 -12.861  1.00  0.96           O  
ATOM   2096  CB  ARG A 144      12.882  -0.622 -14.752  1.00  0.96           C  
ATOM   2097  CG  ARG A 144      11.474  -1.206 -14.550  1.00  0.96           C  
ATOM   2098  CD  ARG A 144      11.141  -2.314 -15.457  1.00  0.96           C  
ATOM   2099  NE  ARG A 144       9.774  -2.776 -15.214  1.00  0.96           N  
ATOM   2100  CZ  ARG A 144       9.047  -3.532 -16.058  1.00  0.96           C  
ATOM   2101  NH1 ARG A 144       9.553  -3.910 -17.208  1.00  0.96           N  
ATOM   2102  NH2 ARG A 144       7.818  -3.887 -15.729  1.00  0.96           N  
ATOM   2103  H   ARG A 144      11.855   1.585 -15.377  1.00  0.96           H  
ATOM   2104  HA  ARG A 144      12.763   0.439 -12.925  1.00  0.96           H  
ATOM   2105 1HB  ARG A 144      13.006  -0.395 -15.810  1.00  0.96           H  
ATOM   2106 2HB  ARG A 144      13.614  -1.382 -14.483  1.00  0.96           H  
ATOM   2107 1HG  ARG A 144      11.386  -1.573 -13.528  1.00  0.96           H  
ATOM   2108 2HG  ARG A 144      10.738  -0.431 -14.708  1.00  0.96           H  
ATOM   2109 1HD  ARG A 144      11.210  -1.969 -16.489  1.00  0.96           H  
ATOM   2110 2HD  ARG A 144      11.824  -3.150 -15.298  1.00  0.96           H  
ATOM   2111  HE  ARG A 144       9.343  -2.508 -14.341  1.00  0.96           H  
ATOM   2112 1HH1 ARG A 144      10.492  -3.637 -17.459  1.00  0.96           H  
ATOM   2113 2HH1 ARG A 144       9.003  -4.475 -17.839  1.00  0.96           H  
ATOM   2114 1HH2 ARG A 144       7.427  -3.594 -14.843  1.00  0.96           H  
ATOM   2115 2HH2 ARG A 144       7.269  -4.451 -16.360  1.00  0.96           H  
ATOM   2116  N   GLN A 145      15.075   1.711 -14.888  1.00  0.96           N  
ATOM   2117  CA  GLN A 145      16.460   2.149 -14.839  1.00  0.96           C  
ATOM   2118  C   GLN A 145      16.682   3.171 -13.733  1.00  0.96           C  
ATOM   2119  O   GLN A 145      17.700   3.125 -13.038  1.00  0.96           O  
ATOM   2120  CB  GLN A 145      16.872   2.743 -16.168  1.00  0.96           C  
ATOM   2121  CG  GLN A 145      17.069   1.758 -17.310  1.00  0.96           C  
ATOM   2122  CD  GLN A 145      18.246   0.819 -17.073  1.00  0.96           C  
ATOM   2123  OE1 GLN A 145      18.090  -0.409 -17.048  1.00  0.96           O  
ATOM   2124  NE2 GLN A 145      19.442   1.392 -16.893  1.00  0.96           N  
ATOM   2125  H   GLN A 145      14.508   1.907 -15.715  1.00  0.96           H  
ATOM   2126  HA  GLN A 145      17.087   1.285 -14.637  1.00  0.96           H  
ATOM   2127 1HB  GLN A 145      16.084   3.417 -16.482  1.00  0.96           H  
ATOM   2128 2HB  GLN A 145      17.759   3.321 -16.035  1.00  0.96           H  
ATOM   2129 1HG  GLN A 145      16.172   1.159 -17.418  1.00  0.96           H  
ATOM   2130 2HG  GLN A 145      17.258   2.321 -18.225  1.00  0.96           H  
ATOM   2131 1HE2 GLN A 145      20.245   0.825 -16.732  1.00  0.96           H  
ATOM   2132 2HE2 GLN A 145      19.541   2.415 -16.908  1.00  0.96           H  
ATOM   2133  N   LEU A 146      15.714   4.057 -13.517  1.00  0.97           N  
ATOM   2134  CA  LEU A 146      15.872   5.043 -12.464  1.00  0.97           C  
ATOM   2135  C   LEU A 146      15.859   4.344 -11.111  1.00  0.97           C  
ATOM   2136  O   LEU A 146      16.655   4.666 -10.219  1.00  0.97           O  
ATOM   2137  CB  LEU A 146      14.771   6.077 -12.577  1.00  0.97           C  
ATOM   2138  CG  LEU A 146      14.889   6.942 -13.810  1.00  0.97           C  
ATOM   2139  CD1 LEU A 146      13.665   7.771 -13.938  1.00  0.97           C  
ATOM   2140  CD2 LEU A 146      16.139   7.777 -13.705  1.00  0.97           C  
ATOM   2141  H   LEU A 146      14.890   4.068 -14.120  1.00  0.97           H  
ATOM   2142  HA  LEU A 146      16.831   5.536 -12.589  1.00  0.97           H  
ATOM   2143 1HB  LEU A 146      13.820   5.554 -12.627  1.00  0.97           H  
ATOM   2144 2HB  LEU A 146      14.780   6.713 -11.701  1.00  0.97           H  
ATOM   2145  HG  LEU A 146      14.954   6.319 -14.695  1.00  0.97           H  
ATOM   2146 1HD1 LEU A 146      13.739   8.375 -14.826  1.00  0.97           H  
ATOM   2147 2HD1 LEU A 146      12.801   7.117 -14.018  1.00  0.97           H  
ATOM   2148 3HD1 LEU A 146      13.561   8.410 -13.066  1.00  0.97           H  
ATOM   2149 1HD2 LEU A 146      16.244   8.401 -14.579  1.00  0.97           H  
ATOM   2150 2HD2 LEU A 146      16.095   8.406 -12.818  1.00  0.97           H  
ATOM   2151 3HD2 LEU A 146      16.991   7.112 -13.638  1.00  0.97           H  
ATOM   2152  N   ALA A 147      14.985   3.347 -10.973  1.00  1.00           N  
ATOM   2153  CA  ALA A 147      14.921   2.560  -9.758  1.00  1.00           C  
ATOM   2154  C   ALA A 147      16.256   1.844  -9.546  1.00  1.00           C  
ATOM   2155  O   ALA A 147      16.708   1.704  -8.420  1.00  1.00           O  
ATOM   2156  CB  ALA A 147      13.767   1.581  -9.817  1.00  1.00           C  
ATOM   2157  H   ALA A 147      14.333   3.136 -11.730  1.00  1.00           H  
ATOM   2158  HA  ALA A 147      14.770   3.236  -8.929  1.00  1.00           H  
ATOM   2159 1HB  ALA A 147      13.715   1.015  -8.894  1.00  1.00           H  
ATOM   2160 2HB  ALA A 147      12.831   2.133  -9.958  1.00  1.00           H  
ATOM   2161 3HB  ALA A 147      13.909   0.903 -10.653  1.00  1.00           H  
ATOM   2162  N   GLU A 148      16.909   1.409 -10.627  1.00  1.06           N  
ATOM   2163  CA  GLU A 148      18.209   0.743 -10.522  1.00  1.06           C  
ATOM   2164  C   GLU A 148      19.281   1.726 -10.033  1.00  1.06           C  
ATOM   2165  O   GLU A 148      20.169   1.333  -9.278  1.00  1.06           O  
ATOM   2166  CB  GLU A 148      18.639   0.102 -11.845  1.00  1.06           C  
ATOM   2167  CG  GLU A 148      19.916  -0.762 -11.745  1.00  1.06           C  
ATOM   2168  CD  GLU A 148      19.744  -1.999 -10.855  1.00  1.06           C  
ATOM   2169  OE1 GLU A 148      18.629  -2.379 -10.592  1.00  1.06           O  
ATOM   2170  OE2 GLU A 148      20.737  -2.551 -10.436  1.00  1.06           O  
ATOM   2171  H   GLU A 148      16.476   1.504 -11.545  1.00  1.06           H  
ATOM   2172  HA  GLU A 148      18.124  -0.052  -9.785  1.00  1.06           H  
ATOM   2173 1HB  GLU A 148      17.830  -0.512 -12.239  1.00  1.06           H  
ATOM   2174 2HB  GLU A 148      18.835   0.885 -12.576  1.00  1.06           H  
ATOM   2175 1HG  GLU A 148      20.200  -1.082 -12.744  1.00  1.06           H  
ATOM   2176 2HG  GLU A 148      20.716  -0.149 -11.348  1.00  1.06           H  
ATOM   2177  N   LEU A 149      19.194   3.008 -10.438  1.00  1.14           N  
ATOM   2178  CA  LEU A 149      20.189   4.002 -10.004  1.00  1.14           C  
ATOM   2179  C   LEU A 149      20.127   4.112  -8.478  1.00  1.14           C  
ATOM   2180  O   LEU A 149      21.148   4.271  -7.802  1.00  1.14           O  
ATOM   2181  CB  LEU A 149      19.897   5.410 -10.559  1.00  1.14           C  
ATOM   2182  CG  LEU A 149      19.978   5.611 -12.072  1.00  1.14           C  
ATOM   2183  CD1 LEU A 149      19.616   7.013 -12.390  1.00  1.14           C  
ATOM   2184  CD2 LEU A 149      21.295   5.290 -12.560  1.00  1.14           C  
ATOM   2185  H   LEU A 149      18.455   3.268 -11.093  1.00  1.14           H  
ATOM   2186  HA  LEU A 149      21.181   3.676 -10.300  1.00  1.14           H  
ATOM   2187 1HB  LEU A 149      18.902   5.708 -10.247  1.00  1.14           H  
ATOM   2188 2HB  LEU A 149      20.606   6.101 -10.109  1.00  1.14           H  
ATOM   2189  HG  LEU A 149      19.258   4.965 -12.552  1.00  1.14           H  
ATOM   2190 1HD1 LEU A 149      19.642   7.165 -13.469  1.00  1.14           H  
ATOM   2191 2HD1 LEU A 149      18.621   7.227 -12.011  1.00  1.14           H  
ATOM   2192 3HD1 LEU A 149      20.339   7.663 -11.914  1.00  1.14           H  
ATOM   2193 1HD2 LEU A 149      21.326   5.427 -13.644  1.00  1.14           H  
ATOM   2194 2HD2 LEU A 149      22.033   5.937 -12.088  1.00  1.14           H  
ATOM   2195 3HD2 LEU A 149      21.491   4.262 -12.322  1.00  1.14           H  
ATOM   2196  N   VAL A 150      18.900   4.005  -7.953  1.00  1.23           N  
ATOM   2197  CA  VAL A 150      18.599   4.010  -6.522  1.00  1.23           C  
ATOM   2198  C   VAL A 150      19.011   2.682  -5.863  1.00  1.23           C  
ATOM   2199  O   VAL A 150      19.613   2.654  -4.784  1.00  1.23           O  
ATOM   2200  CB  VAL A 150      17.081   4.231  -6.321  1.00  1.23           C  
ATOM   2201  CG1 VAL A 150      16.724   4.083  -4.920  1.00  1.23           C  
ATOM   2202  CG2 VAL A 150      16.717   5.557  -6.762  1.00  1.23           C  
ATOM   2203  H   VAL A 150      18.122   3.925  -8.615  1.00  1.23           H  
ATOM   2204  HA  VAL A 150      19.147   4.828  -6.052  1.00  1.23           H  
ATOM   2205  HB  VAL A 150      16.538   3.496  -6.878  1.00  1.23           H  
ATOM   2206 1HG1 VAL A 150      15.651   4.234  -4.802  1.00  1.23           H  
ATOM   2207 2HG1 VAL A 150      16.984   3.085  -4.606  1.00  1.23           H  
ATOM   2208 3HG1 VAL A 150      17.263   4.820  -4.323  1.00  1.23           H  
ATOM   2209 1HG2 VAL A 150      15.645   5.713  -6.617  1.00  1.23           H  
ATOM   2210 2HG2 VAL A 150      17.277   6.255  -6.155  1.00  1.23           H  
ATOM   2211 3HG2 VAL A 150      16.966   5.682  -7.816  1.00  1.23           H  
ATOM   2212  N   GLY A 151      18.664   1.598  -6.548  1.00  1.32           N  
ATOM   2213  CA  GLY A 151      18.876   0.213  -6.179  1.00  1.32           C  
ATOM   2214  C   GLY A 151      17.651  -0.252  -5.390  1.00  1.32           C  
ATOM   2215  O   GLY A 151      16.995   0.573  -4.765  1.00  1.32           O  
ATOM   2216  H   GLY A 151      18.178   1.749  -7.419  1.00  1.32           H  
ATOM   2217 1HA  GLY A 151      19.022  -0.354  -7.098  1.00  1.32           H  
ATOM   2218 2HA  GLY A 151      19.777   0.123  -5.571  1.00  1.32           H  
ATOM   2219  N   PRO A 152      17.348  -1.565  -5.324  1.00  1.38           N  
ATOM   2220  CA  PRO A 152      16.240  -2.174  -4.575  1.00  1.38           C  
ATOM   2221  C   PRO A 152      16.201  -1.731  -3.117  1.00  1.38           C  
ATOM   2222  O   PRO A 152      15.141  -1.660  -2.496  1.00  1.38           O  
ATOM   2223  CB  PRO A 152      16.560  -3.665  -4.683  1.00  1.38           C  
ATOM   2224  CG  PRO A 152      17.306  -3.801  -5.990  1.00  1.38           C  
ATOM   2225  CD  PRO A 152      18.151  -2.551  -6.100  1.00  1.38           C  
ATOM   2226  HA  PRO A 152      15.294  -1.928  -5.082  1.00  1.38           H  
ATOM   2227 1HB  PRO A 152      17.156  -3.981  -3.813  1.00  1.38           H  
ATOM   2228 2HB  PRO A 152      15.629  -4.244  -4.662  1.00  1.38           H  
ATOM   2229 1HG  PRO A 152      17.909  -4.721  -5.980  1.00  1.38           H  
ATOM   2230 2HG  PRO A 152      16.591  -3.902  -6.821  1.00  1.38           H  
ATOM   2231 1HD  PRO A 152      19.147  -2.696  -5.662  1.00  1.38           H  
ATOM   2232 2HD  PRO A 152      18.193  -2.286  -7.173  1.00  1.38           H  
ATOM   2233  N   THR A 153      17.383  -1.447  -2.582  1.00  1.39           N  
ATOM   2234  CA  THR A 153      17.611  -0.993  -1.223  1.00  1.39           C  
ATOM   2235  C   THR A 153      17.073   0.391  -0.922  1.00  1.39           C  
ATOM   2236  O   THR A 153      16.687   0.674   0.216  1.00  1.39           O  
ATOM   2237  CB  THR A 153      19.110  -0.939  -0.899  1.00  1.39           C  
ATOM   2238  OG1 THR A 153      19.687  -2.251  -1.006  1.00  1.39           O  
ATOM   2239  CG2 THR A 153      19.323  -0.380   0.511  1.00  1.39           C  
ATOM   2240  H   THR A 153      18.202  -1.537  -3.164  1.00  1.39           H  
ATOM   2241  HA  THR A 153      17.125  -1.698  -0.545  1.00  1.39           H  
ATOM   2242  HB  THR A 153      19.607  -0.280  -1.616  1.00  1.39           H  
ATOM   2243  HG1 THR A 153      20.604  -2.217  -0.710  1.00  1.39           H  
ATOM   2244 1HG2 THR A 153      20.391  -0.322   0.732  1.00  1.39           H  
ATOM   2245 2HG2 THR A 153      18.897   0.624   0.567  1.00  1.39           H  
ATOM   2246 3HG2 THR A 153      18.835  -1.020   1.240  1.00  1.39           H  
ATOM   2247  N   GLY A 154      17.217   1.281  -1.895  1.00  1.36           N  
ATOM   2248  CA  GLY A 154      17.044   2.703  -1.696  1.00  1.36           C  
ATOM   2249  C   GLY A 154      15.640   3.275  -1.725  1.00  1.36           C  
ATOM   2250  O   GLY A 154      14.624   2.577  -1.664  1.00  1.36           O  
ATOM   2251  H   GLY A 154      17.436   0.957  -2.833  1.00  1.36           H  
ATOM   2252 1HA  GLY A 154      17.495   2.964  -0.749  1.00  1.36           H  
ATOM   2253 2HA  GLY A 154      17.643   3.207  -2.448  1.00  1.36           H  
ATOM   2254  N   ALA A 155      15.608   4.589  -1.833  1.00  1.31           N  
ATOM   2255  CA  ALA A 155      14.403   5.374  -1.758  1.00  1.31           C  
ATOM   2256  C   ALA A 155      14.397   6.491  -2.775  1.00  1.31           C  
ATOM   2257  O   ALA A 155      15.343   6.660  -3.549  1.00  1.31           O  
ATOM   2258  CB  ALA A 155      14.252   5.954  -0.364  1.00  1.31           C  
ATOM   2259  H   ALA A 155      16.509   5.055  -1.914  1.00  1.31           H  
ATOM   2260  HA  ALA A 155      13.563   4.722  -1.972  1.00  1.31           H  
ATOM   2261 1HB  ALA A 155      13.351   6.523  -0.307  1.00  1.31           H  
ATOM   2262 2HB  ALA A 155      14.230   5.144   0.364  1.00  1.31           H  
ATOM   2263 3HB  ALA A 155      15.062   6.591  -0.149  1.00  1.31           H  
ATOM   2264  N   PHE A 156      13.289   7.207  -2.808  1.00  1.27           N  
ATOM   2265  CA  PHE A 156      13.090   8.287  -3.738  1.00  1.27           C  
ATOM   2266  C   PHE A 156      12.299   9.382  -3.026  1.00  1.27           C  
ATOM   2267  O   PHE A 156      11.336   9.073  -2.323  1.00  1.27           O  
ATOM   2268  CB  PHE A 156      12.265   7.800  -4.913  1.00  1.27           C  
ATOM   2269  CG  PHE A 156      12.058   8.748  -6.089  1.00  1.27           C  
ATOM   2270  CD1 PHE A 156      12.787   8.595  -7.247  1.00  1.27           C  
ATOM   2271  CD2 PHE A 156      11.158   9.804  -6.032  1.00  1.27           C  
ATOM   2272  CE1 PHE A 156      12.588   9.431  -8.329  1.00  1.27           C  
ATOM   2273  CE2 PHE A 156      10.976  10.642  -7.114  1.00  1.27           C  
ATOM   2274  CZ  PHE A 156      11.685  10.438  -8.257  1.00  1.27           C  
ATOM   2275  H   PHE A 156      12.556   6.989  -2.150  1.00  1.27           H  
ATOM   2276  HA  PHE A 156      14.054   8.641  -4.052  1.00  1.27           H  
ATOM   2277 1HB  PHE A 156      12.716   6.897  -5.301  1.00  1.27           H  
ATOM   2278 2HB  PHE A 156      11.317   7.536  -4.536  1.00  1.27           H  
ATOM   2279  HD1 PHE A 156      13.504   7.781  -7.317  1.00  1.27           H  
ATOM   2280  HD2 PHE A 156      10.579   9.960  -5.117  1.00  1.27           H  
ATOM   2281  HE1 PHE A 156      13.148   9.284  -9.244  1.00  1.27           H  
ATOM   2282  HE2 PHE A 156      10.263  11.454  -7.068  1.00  1.27           H  
ATOM   2283  HZ  PHE A 156      11.528  11.080  -9.113  1.00  1.27           H  
ATOM   2284  N   VAL A 157      12.716  10.629  -3.199  1.00  1.25           N  
ATOM   2285  CA  VAL A 157      12.033  11.770  -2.589  1.00  1.25           C  
ATOM   2286  C   VAL A 157      11.506  12.718  -3.658  1.00  1.25           C  
ATOM   2287  O   VAL A 157      12.221  13.042  -4.604  1.00  1.25           O  
ATOM   2288  CB  VAL A 157      12.972  12.509  -1.619  1.00  1.25           C  
ATOM   2289  CG1 VAL A 157      12.302  13.746  -1.033  1.00  1.25           C  
ATOM   2290  CG2 VAL A 157      13.352  11.570  -0.503  1.00  1.25           C  
ATOM   2291  H   VAL A 157      13.512  10.769  -3.815  1.00  1.25           H  
ATOM   2292  HA  VAL A 157      11.201  11.394  -2.012  1.00  1.25           H  
ATOM   2293  HB  VAL A 157      13.834  12.827  -2.146  1.00  1.25           H  
ATOM   2294 1HG1 VAL A 157      12.990  14.247  -0.354  1.00  1.25           H  
ATOM   2295 2HG1 VAL A 157      12.026  14.438  -1.835  1.00  1.25           H  
ATOM   2296 3HG1 VAL A 157      11.403  13.444  -0.486  1.00  1.25           H  
ATOM   2297 1HG2 VAL A 157      14.022  12.064   0.177  1.00  1.25           H  
ATOM   2298 2HG2 VAL A 157      12.456  11.282   0.025  1.00  1.25           H  
ATOM   2299 3HG2 VAL A 157      13.832  10.694  -0.905  1.00  1.25           H  
ATOM   2300  N   SER A 158      10.245  13.123  -3.534  1.00  1.28           N  
ATOM   2301  CA  SER A 158       9.675  13.993  -4.559  1.00  1.28           C  
ATOM   2302  C   SER A 158       9.253  15.392  -4.057  1.00  1.28           C  
ATOM   2303  O   SER A 158       8.279  15.533  -3.330  1.00  1.28           O  
ATOM   2304  CB  SER A 158       8.471  13.288  -5.173  1.00  1.28           C  
ATOM   2305  OG  SER A 158       7.846  14.077  -6.136  1.00  1.28           O  
ATOM   2306  H   SER A 158       9.708  12.786  -2.732  1.00  1.28           H  
ATOM   2307  HA  SER A 158      10.412  14.141  -5.339  1.00  1.28           H  
ATOM   2308 1HB  SER A 158       8.788  12.350  -5.613  1.00  1.28           H  
ATOM   2309 2HB  SER A 158       7.759  13.045  -4.383  1.00  1.28           H  
ATOM   2310  HG  SER A 158       7.585  14.888  -5.687  1.00  1.28           H  
ATOM   2311  N   ASP A 159      10.049  16.405  -4.474  1.00  1.34           N  
ATOM   2312  CA  ASP A 159       9.860  17.834  -4.135  1.00  1.34           C  
ATOM   2313  C   ASP A 159       9.217  18.649  -5.251  1.00  1.34           C  
ATOM   2314  O   ASP A 159       8.552  19.654  -4.993  1.00  1.34           O  
ATOM   2315  CB  ASP A 159      11.195  18.523  -3.793  1.00  1.34           C  
ATOM   2316  CG  ASP A 159      11.843  18.179  -2.443  1.00  1.34           C  
ATOM   2317  OD1 ASP A 159      11.188  18.407  -1.442  1.00  1.34           O  
ATOM   2318  OD2 ASP A 159      12.960  17.720  -2.401  1.00  1.34           O  
ATOM   2319  H   ASP A 159      10.819  16.184  -5.097  1.00  1.34           H  
ATOM   2320  HA  ASP A 159       9.220  17.894  -3.264  1.00  1.34           H  
ATOM   2321 1HB  ASP A 159      11.921  18.274  -4.575  1.00  1.34           H  
ATOM   2322 2HB  ASP A 159      11.044  19.585  -3.845  1.00  1.34           H  
ATOM   2323  N   GLY A 160       9.471  18.262  -6.494  1.00  1.41           N  
ATOM   2324  CA  GLY A 160       9.019  19.043  -7.639  1.00  1.41           C  
ATOM   2325  C   GLY A 160       7.514  19.286  -7.727  1.00  1.41           C  
ATOM   2326  O   GLY A 160       6.699  18.364  -7.671  1.00  1.41           O  
ATOM   2327  H   GLY A 160      10.057  17.444  -6.645  1.00  1.41           H  
ATOM   2328 1HA  GLY A 160       9.522  20.007  -7.616  1.00  1.41           H  
ATOM   2329 2HA  GLY A 160       9.346  18.534  -8.544  1.00  1.41           H  
ATOM   2330  N   PHE A 161       7.148  20.549  -7.946  1.00  1.48           N  
ATOM   2331  CA  PHE A 161       5.746  20.933  -8.023  1.00  1.48           C  
ATOM   2332  C   PHE A 161       5.152  20.691  -9.396  1.00  1.48           C  
ATOM   2333  O   PHE A 161       4.058  20.120  -9.517  1.00  1.48           O  
ATOM   2334  CB  PHE A 161       5.604  22.375  -7.648  1.00  1.48           C  
ATOM   2335  CG  PHE A 161       5.919  22.609  -6.237  1.00  1.48           C  
ATOM   2336  CD1 PHE A 161       7.125  23.179  -5.860  1.00  1.48           C  
ATOM   2337  CD2 PHE A 161       5.017  22.268  -5.267  1.00  1.48           C  
ATOM   2338  CE1 PHE A 161       7.386  23.422  -4.539  1.00  1.48           C  
ATOM   2339  CE2 PHE A 161       5.282  22.499  -3.961  1.00  1.48           C  
ATOM   2340  CZ  PHE A 161       6.451  23.086  -3.595  1.00  1.48           C  
ATOM   2341  H   PHE A 161       7.858  21.265  -8.007  1.00  1.48           H  
ATOM   2342  HA  PHE A 161       5.196  20.341  -7.293  1.00  1.48           H  
ATOM   2343 1HB  PHE A 161       6.268  22.990  -8.259  1.00  1.48           H  
ATOM   2344 2HB  PHE A 161       4.583  22.707  -7.826  1.00  1.48           H  
ATOM   2345  HD1 PHE A 161       7.849  23.446  -6.624  1.00  1.48           H  
ATOM   2346  HD2 PHE A 161       4.062  21.813  -5.553  1.00  1.48           H  
ATOM   2347  HE1 PHE A 161       8.324  23.881  -4.244  1.00  1.48           H  
ATOM   2348  HE2 PHE A 161       4.556  22.223  -3.217  1.00  1.48           H  
ATOM   2349  HZ  PHE A 161       6.639  23.281  -2.548  1.00  1.48           H  
ATOM   2350  N   GLY A 162       5.875  21.086 -10.453  1.00  1.54           N  
ATOM   2351  CA  GLY A 162       5.388  20.866 -11.801  1.00  1.54           C  
ATOM   2352  C   GLY A 162       5.236  19.373 -12.027  1.00  1.54           C  
ATOM   2353  O   GLY A 162       4.363  18.936 -12.768  1.00  1.54           O  
ATOM   2354  H   GLY A 162       6.786  21.550 -10.378  1.00  1.54           H  
ATOM   2355 1HA  GLY A 162       4.434  21.374 -11.942  1.00  1.54           H  
ATOM   2356 2HA  GLY A 162       6.098  21.283 -12.513  1.00  1.54           H  
ATOM   2357  N   VAL A 163       6.097  18.599 -11.360  1.00  1.60           N  
ATOM   2358  CA  VAL A 163       6.132  17.145 -11.440  1.00  1.60           C  
ATOM   2359  C   VAL A 163       4.879  16.485 -10.879  1.00  1.60           C  
ATOM   2360  O   VAL A 163       4.342  15.566 -11.490  1.00  1.60           O  
ATOM   2361  CB  VAL A 163       7.351  16.625 -10.686  1.00  1.60           C  
ATOM   2362  CG1 VAL A 163       7.307  15.159 -10.599  1.00  1.60           C  
ATOM   2363  CG2 VAL A 163       8.608  17.089 -11.381  1.00  1.60           C  
ATOM   2364  H   VAL A 163       6.764  19.064 -10.764  1.00  1.60           H  
ATOM   2365  HA  VAL A 163       6.223  16.869 -12.495  1.00  1.60           H  
ATOM   2366  HB  VAL A 163       7.329  17.006  -9.677  1.00  1.60           H  
ATOM   2367 1HG1 VAL A 163       8.170  14.831 -10.034  1.00  1.60           H  
ATOM   2368 2HG1 VAL A 163       6.400  14.844 -10.087  1.00  1.60           H  
ATOM   2369 3HG1 VAL A 163       7.324  14.737 -11.606  1.00  1.60           H  
ATOM   2370 1HG2 VAL A 163       9.477  16.728 -10.838  1.00  1.60           H  
ATOM   2371 2HG2 VAL A 163       8.627  16.687 -12.400  1.00  1.60           H  
ATOM   2372 3HG2 VAL A 163       8.625  18.175 -11.420  1.00  1.60           H  
ATOM   2373  N   VAL A 164       4.412  16.927  -9.699  1.00  1.66           N  
ATOM   2374  CA  VAL A 164       3.196  16.305  -9.187  1.00  1.66           C  
ATOM   2375  C   VAL A 164       1.929  16.777  -9.938  1.00  1.66           C  
ATOM   2376  O   VAL A 164       0.960  16.009 -10.081  1.00  1.66           O  
ATOM   2377  CB  VAL A 164       3.074  16.524  -7.650  1.00  1.66           C  
ATOM   2378  CG1 VAL A 164       4.210  15.794  -6.923  1.00  1.66           C  
ATOM   2379  CG2 VAL A 164       3.183  17.991  -7.316  1.00  1.66           C  
ATOM   2380  H   VAL A 164       4.907  17.648  -9.176  1.00  1.66           H  
ATOM   2381  HA  VAL A 164       3.296  15.242  -9.339  1.00  1.66           H  
ATOM   2382  HB  VAL A 164       2.125  16.126  -7.311  1.00  1.66           H  
ATOM   2383 1HG1 VAL A 164       4.118  15.946  -5.846  1.00  1.66           H  
ATOM   2384 2HG1 VAL A 164       4.163  14.728  -7.143  1.00  1.66           H  
ATOM   2385 3HG1 VAL A 164       5.169  16.195  -7.263  1.00  1.66           H  
ATOM   2386 1HG2 VAL A 164       3.101  18.135  -6.241  1.00  1.66           H  
ATOM   2387 2HG2 VAL A 164       4.144  18.339  -7.656  1.00  1.66           H  
ATOM   2388 3HG2 VAL A 164       2.411  18.552  -7.809  1.00  1.66           H  
ATOM   2389  N   HIS A 165       1.947  18.004 -10.468  1.00  1.70           N  
ATOM   2390  CA  HIS A 165       0.829  18.540 -11.258  1.00  1.70           C  
ATOM   2391  C   HIS A 165       0.737  18.004 -12.690  1.00  1.70           C  
ATOM   2392  O   HIS A 165      -0.276  17.425 -13.103  1.00  1.70           O  
ATOM   2393  CB  HIS A 165       0.901  20.062 -11.255  1.00  1.70           C  
ATOM   2394  CG  HIS A 165      -0.027  20.766 -12.193  1.00  1.70           C  
ATOM   2395  ND1 HIS A 165      -1.400  20.630 -12.175  1.00  1.70           N  
ATOM   2396  CD2 HIS A 165       0.249  21.655 -13.167  1.00  1.70           C  
ATOM   2397  CE1 HIS A 165      -1.918  21.392 -13.117  1.00  1.70           C  
ATOM   2398  NE2 HIS A 165      -0.939  22.028 -13.728  1.00  1.70           N  
ATOM   2399  H   HIS A 165       2.762  18.603 -10.297  1.00  1.70           H  
ATOM   2400  HA  HIS A 165      -0.103  18.269 -10.772  1.00  1.70           H  
ATOM   2401 1HB  HIS A 165       0.676  20.406 -10.260  1.00  1.70           H  
ATOM   2402 2HB  HIS A 165       1.920  20.376 -11.476  1.00  1.70           H  
ATOM   2403  HD1 HIS A 165      -1.989  20.037 -11.588  1.00  1.70           H  
ATOM   2404  HD2 HIS A 165       1.181  22.080 -13.538  1.00  1.70           H  
ATOM   2405  HE1 HIS A 165      -2.991  21.425 -13.279  1.00  1.70           H  
ATOM   2406  N   ARG A 166       1.787  18.165 -13.468  1.00  1.73           N  
ATOM   2407  CA  ARG A 166       1.718  17.690 -14.827  1.00  1.73           C  
ATOM   2408  C   ARG A 166       2.125  16.255 -14.833  1.00  1.73           C  
ATOM   2409  O   ARG A 166       3.315  15.951 -14.820  1.00  1.73           O  
ATOM   2410  CB  ARG A 166       2.607  18.494 -15.761  1.00  1.73           C  
ATOM   2411  CG  ARG A 166       2.228  19.949 -15.854  1.00  1.73           C  
ATOM   2412  CD  ARG A 166       0.878  20.087 -16.490  1.00  1.73           C  
ATOM   2413  NE  ARG A 166       0.459  21.469 -16.649  1.00  1.73           N  
ATOM   2414  CZ  ARG A 166      -0.763  21.835 -17.103  1.00  1.73           C  
ATOM   2415  NH1 ARG A 166      -1.642  20.937 -17.450  1.00  1.73           N  
ATOM   2416  NH2 ARG A 166      -1.115  23.096 -17.201  1.00  1.73           N  
ATOM   2417  H   ARG A 166       2.639  18.602 -13.129  1.00  1.73           H  
ATOM   2418  HA  ARG A 166       0.691  17.766 -15.183  1.00  1.73           H  
ATOM   2419 1HB  ARG A 166       3.642  18.433 -15.413  1.00  1.73           H  
ATOM   2420 2HB  ARG A 166       2.571  18.064 -16.762  1.00  1.73           H  
ATOM   2421 1HG  ARG A 166       2.204  20.371 -14.857  1.00  1.73           H  
ATOM   2422 2HG  ARG A 166       2.956  20.482 -16.460  1.00  1.73           H  
ATOM   2423 1HD  ARG A 166       0.889  19.619 -17.472  1.00  1.73           H  
ATOM   2424 2HD  ARG A 166       0.140  19.585 -15.859  1.00  1.73           H  
ATOM   2425  HE  ARG A 166       1.103  22.198 -16.384  1.00  1.73           H  
ATOM   2426 1HH1 ARG A 166      -1.432  19.956 -17.387  1.00  1.73           H  
ATOM   2427 2HH1 ARG A 166      -2.566  21.270 -17.788  1.00  1.73           H  
ATOM   2428 1HH2 ARG A 166      -0.481  23.829 -16.934  1.00  1.73           H  
ATOM   2429 2HH2 ARG A 166      -2.076  23.294 -17.536  1.00  1.73           H  
ATOM   2430  N   LYS A 167       1.132  15.371 -14.880  1.00  1.73           N  
ATOM   2431  CA  LYS A 167       1.435  13.951 -14.802  1.00  1.73           C  
ATOM   2432  C   LYS A 167       2.591  13.695 -15.744  1.00  1.73           C  
ATOM   2433  O   LYS A 167       2.521  14.002 -16.938  1.00  1.73           O  
ATOM   2434  CB  LYS A 167       0.218  13.120 -15.207  1.00  1.73           C  
ATOM   2435  CG  LYS A 167       0.364  11.600 -15.086  1.00  1.73           C  
ATOM   2436  CD  LYS A 167      -0.955  10.927 -15.483  1.00  1.73           C  
ATOM   2437  CE  LYS A 167      -0.896   9.414 -15.394  1.00  1.73           C  
ATOM   2438  NZ  LYS A 167      -2.192   8.797 -15.826  1.00  1.73           N  
ATOM   2439  H   LYS A 167       0.184  15.732 -14.845  1.00  1.73           H  
ATOM   2440  HA  LYS A 167       1.743  13.699 -13.788  1.00  1.73           H  
ATOM   2441 1HB  LYS A 167      -0.633  13.416 -14.603  1.00  1.73           H  
ATOM   2442 2HB  LYS A 167      -0.034  13.338 -16.244  1.00  1.73           H  
ATOM   2443 1HG  LYS A 167       1.166  11.251 -15.741  1.00  1.73           H  
ATOM   2444 2HG  LYS A 167       0.612  11.331 -14.059  1.00  1.73           H  
ATOM   2445 1HD  LYS A 167      -1.750  11.286 -14.826  1.00  1.73           H  
ATOM   2446 2HD  LYS A 167      -1.206  11.209 -16.506  1.00  1.73           H  
ATOM   2447 1HE  LYS A 167      -0.096   9.046 -16.032  1.00  1.73           H  
ATOM   2448 2HE  LYS A 167      -0.698   9.125 -14.373  1.00  1.73           H  
ATOM   2449 1HZ  LYS A 167      -2.135   7.791 -15.762  1.00  1.73           H  
ATOM   2450 2HZ  LYS A 167      -2.938   9.129 -15.230  1.00  1.73           H  
ATOM   2451 3HZ  LYS A 167      -2.386   9.061 -16.781  1.00  1.73           H  
ATOM   2452  N   GLN A 168       3.646  13.130 -15.189  1.00  1.70           N  
ATOM   2453  CA  GLN A 168       4.872  12.896 -15.917  1.00  1.70           C  
ATOM   2454  C   GLN A 168       5.188  11.422 -15.810  1.00  1.70           C  
ATOM   2455  O   GLN A 168       5.137  10.844 -14.718  1.00  1.70           O  
ATOM   2456  CB  GLN A 168       5.949  13.834 -15.339  1.00  1.70           C  
ATOM   2457  CG  GLN A 168       7.270  13.834 -16.016  1.00  1.70           C  
ATOM   2458  CD  GLN A 168       8.167  14.958 -15.509  1.00  1.70           C  
ATOM   2459  OE1 GLN A 168       7.926  16.151 -15.778  1.00  1.70           O  
ATOM   2460  NE2 GLN A 168       9.185  14.577 -14.796  1.00  1.70           N  
ATOM   2461  H   GLN A 168       3.607  12.902 -14.207  1.00  1.70           H  
ATOM   2462  HA  GLN A 168       4.722  13.142 -16.968  1.00  1.70           H  
ATOM   2463 1HB  GLN A 168       5.574  14.861 -15.366  1.00  1.70           H  
ATOM   2464 2HB  GLN A 168       6.113  13.585 -14.292  1.00  1.70           H  
ATOM   2465 1HG  GLN A 168       7.768  12.881 -15.822  1.00  1.70           H  
ATOM   2466 2HG  GLN A 168       7.117  13.969 -17.088  1.00  1.70           H  
ATOM   2467 1HE2 GLN A 168       9.850  15.251 -14.416  1.00  1.70           H  
ATOM   2468 2HE2 GLN A 168       9.320  13.605 -14.655  1.00  1.70           H  
ATOM   2469  N   ALA A 169       5.470  10.805 -16.956  1.00  1.63           N  
ATOM   2470  CA  ALA A 169       5.684   9.372 -17.043  1.00  1.63           C  
ATOM   2471  C   ALA A 169       6.814   8.867 -16.173  1.00  1.63           C  
ATOM   2472  O   ALA A 169       6.653   7.839 -15.519  1.00  1.63           O  
ATOM   2473  CB  ALA A 169       5.993   8.989 -18.477  1.00  1.63           C  
ATOM   2474  H   ALA A 169       5.540  11.357 -17.808  1.00  1.63           H  
ATOM   2475  HA  ALA A 169       4.767   8.875 -16.728  1.00  1.63           H  
ATOM   2476 1HB  ALA A 169       6.121   7.919 -18.535  1.00  1.63           H  
ATOM   2477 2HB  ALA A 169       5.180   9.299 -19.132  1.00  1.63           H  
ATOM   2478 3HB  ALA A 169       6.917   9.479 -18.801  1.00  1.63           H  
ATOM   2479  N   SER A 170       7.920   9.600 -16.092  1.00  1.55           N  
ATOM   2480  CA  SER A 170       9.016   9.078 -15.289  1.00  1.55           C  
ATOM   2481  C   SER A 170       8.618   8.891 -13.836  1.00  1.55           C  
ATOM   2482  O   SER A 170       8.766   7.808 -13.295  1.00  1.55           O  
ATOM   2483  CB  SER A 170      10.208  10.012 -15.340  1.00  1.55           C  
ATOM   2484  OG  SER A 170      11.244   9.546 -14.526  1.00  1.55           O  
ATOM   2485  H   SER A 170       8.001  10.458 -16.647  1.00  1.55           H  
ATOM   2486  HA  SER A 170       9.310   8.111 -15.695  1.00  1.55           H  
ATOM   2487 1HB  SER A 170      10.557  10.078 -16.339  1.00  1.55           H  
ATOM   2488 2HB  SER A 170       9.912  11.010 -15.029  1.00  1.55           H  
ATOM   2489  HG  SER A 170      11.364   8.616 -14.750  1.00  1.55           H  
ATOM   2490  N   VAL A 171       8.066   9.926 -13.228  1.00  1.48           N  
ATOM   2491  CA  VAL A 171       7.727   9.877 -11.820  1.00  1.48           C  
ATOM   2492  C   VAL A 171       6.534   8.983 -11.553  1.00  1.48           C  
ATOM   2493  O   VAL A 171       6.527   8.258 -10.563  1.00  1.48           O  
ATOM   2494  CB  VAL A 171       7.528  11.287 -11.269  1.00  1.48           C  
ATOM   2495  CG1 VAL A 171       7.021  11.235  -9.837  1.00  1.48           C  
ATOM   2496  CG2 VAL A 171       8.883  11.971 -11.337  1.00  1.48           C  
ATOM   2497  H   VAL A 171       7.908  10.770 -13.747  1.00  1.48           H  
ATOM   2498  HA  VAL A 171       8.575   9.454 -11.285  1.00  1.48           H  
ATOM   2499  HB  VAL A 171       6.794  11.827 -11.868  1.00  1.48           H  
ATOM   2500 1HG1 VAL A 171       6.903  12.250  -9.455  1.00  1.48           H  
ATOM   2501 2HG1 VAL A 171       6.061  10.722  -9.809  1.00  1.48           H  
ATOM   2502 3HG1 VAL A 171       7.739  10.705  -9.222  1.00  1.48           H  
ATOM   2503 1HG2 VAL A 171       8.827  12.954 -10.971  1.00  1.48           H  
ATOM   2504 2HG2 VAL A 171       9.600  11.413 -10.738  1.00  1.48           H  
ATOM   2505 3HG2 VAL A 171       9.208  11.992 -12.372  1.00  1.48           H  
ATOM   2506  N   TYR A 172       5.515   9.039 -12.402  1.00  1.43           N  
ATOM   2507  CA  TYR A 172       4.359   8.182 -12.199  1.00  1.43           C  
ATOM   2508  C   TYR A 172       4.816   6.717 -12.152  1.00  1.43           C  
ATOM   2509  O   TYR A 172       4.483   5.969 -11.210  1.00  1.43           O  
ATOM   2510  CB  TYR A 172       3.351   8.407 -13.327  1.00  1.43           C  
ATOM   2511  CG  TYR A 172       2.130   7.552 -13.235  1.00  1.43           C  
ATOM   2512  CD1 TYR A 172       1.096   7.929 -12.405  1.00  1.43           C  
ATOM   2513  CD2 TYR A 172       2.042   6.391 -13.970  1.00  1.43           C  
ATOM   2514  CE1 TYR A 172      -0.035   7.142 -12.315  1.00  1.43           C  
ATOM   2515  CE2 TYR A 172       0.918   5.602 -13.877  1.00  1.43           C  
ATOM   2516  CZ  TYR A 172      -0.120   5.975 -13.053  1.00  1.43           C  
ATOM   2517  OH  TYR A 172      -1.245   5.187 -12.959  1.00  1.43           O  
ATOM   2518  H   TYR A 172       5.534   9.661 -13.209  1.00  1.43           H  
ATOM   2519  HA  TYR A 172       3.897   8.428 -11.245  1.00  1.43           H  
ATOM   2520 1HB  TYR A 172       3.045   9.452 -13.334  1.00  1.43           H  
ATOM   2521 2HB  TYR A 172       3.838   8.205 -14.284  1.00  1.43           H  
ATOM   2522  HD1 TYR A 172       1.171   8.849 -11.824  1.00  1.43           H  
ATOM   2523  HD2 TYR A 172       2.864   6.095 -14.623  1.00  1.43           H  
ATOM   2524  HE1 TYR A 172      -0.854   7.438 -11.662  1.00  1.43           H  
ATOM   2525  HE2 TYR A 172       0.857   4.679 -14.457  1.00  1.43           H  
ATOM   2526  HH  TYR A 172      -1.129   4.399 -13.495  1.00  1.43           H  
ATOM   2527  N   ASP A 173       5.589   6.287 -13.147  1.00  1.40           N  
ATOM   2528  CA  ASP A 173       6.053   4.918 -13.172  1.00  1.40           C  
ATOM   2529  C   ASP A 173       7.114   4.628 -12.099  1.00  1.40           C  
ATOM   2530  O   ASP A 173       7.111   3.541 -11.521  1.00  1.40           O  
ATOM   2531  CB  ASP A 173       6.467   4.532 -14.582  1.00  1.40           C  
ATOM   2532  CG  ASP A 173       5.237   4.328 -15.489  1.00  1.40           C  
ATOM   2533  OD1 ASP A 173       4.181   4.038 -14.959  1.00  1.40           O  
ATOM   2534  OD2 ASP A 173       5.340   4.491 -16.679  1.00  1.40           O  
ATOM   2535  H   ASP A 173       5.871   6.920 -13.906  1.00  1.40           H  
ATOM   2536  HA  ASP A 173       5.193   4.284 -12.937  1.00  1.40           H  
ATOM   2537 1HB  ASP A 173       7.094   5.319 -15.010  1.00  1.40           H  
ATOM   2538 2HB  ASP A 173       7.039   3.614 -14.563  1.00  1.40           H  
ATOM   2539  N   VAL A 174       8.000   5.580 -11.772  1.00  1.40           N  
ATOM   2540  CA  VAL A 174       8.954   5.273 -10.714  1.00  1.40           C  
ATOM   2541  C   VAL A 174       8.176   5.061  -9.421  1.00  1.40           C  
ATOM   2542  O   VAL A 174       8.495   4.145  -8.685  1.00  1.40           O  
ATOM   2543  CB  VAL A 174      10.061   6.327 -10.497  1.00  1.40           C  
ATOM   2544  CG1 VAL A 174      10.845   5.958  -9.265  1.00  1.40           C  
ATOM   2545  CG2 VAL A 174      11.056   6.333 -11.651  1.00  1.40           C  
ATOM   2546  H   VAL A 174       8.035   6.479 -12.250  1.00  1.40           H  
ATOM   2547  HA  VAL A 174       9.455   4.333 -10.958  1.00  1.40           H  
ATOM   2548  HB  VAL A 174       9.600   7.310 -10.364  1.00  1.40           H  
ATOM   2549 1HG1 VAL A 174      11.621   6.688  -9.091  1.00  1.40           H  
ATOM   2550 2HG1 VAL A 174      10.196   5.914  -8.425  1.00  1.40           H  
ATOM   2551 3HG1 VAL A 174      11.297   4.977  -9.410  1.00  1.40           H  
ATOM   2552 1HG2 VAL A 174      11.832   7.069 -11.453  1.00  1.40           H  
ATOM   2553 2HG2 VAL A 174      11.509   5.343 -11.726  1.00  1.40           H  
ATOM   2554 3HG2 VAL A 174      10.575   6.566 -12.571  1.00  1.40           H  
ATOM   2555  N   ALA A 175       7.156   5.905  -9.155  1.00  1.40           N  
ATOM   2556  CA  ALA A 175       6.298   5.797  -7.957  1.00  1.40           C  
ATOM   2557  C   ALA A 175       5.579   4.454  -7.915  1.00  1.40           C  
ATOM   2558  O   ALA A 175       5.302   3.908  -6.846  1.00  1.40           O  
ATOM   2559  CB  ALA A 175       5.299   6.940  -7.930  1.00  1.40           C  
ATOM   2560  H   ALA A 175       6.962   6.662  -9.800  1.00  1.40           H  
ATOM   2561  HA  ALA A 175       6.923   5.847  -7.080  1.00  1.40           H  
ATOM   2562 1HB  ALA A 175       4.693   6.863  -7.031  1.00  1.40           H  
ATOM   2563 2HB  ALA A 175       5.815   7.889  -7.935  1.00  1.40           H  
ATOM   2564 3HB  ALA A 175       4.668   6.882  -8.809  1.00  1.40           H  
ATOM   2565  N   THR A 176       5.240   3.921  -9.075  1.00  1.42           N  
ATOM   2566  CA  THR A 176       4.638   2.605  -9.138  1.00  1.42           C  
ATOM   2567  C   THR A 176       5.638   1.539  -8.643  1.00  1.42           C  
ATOM   2568  O   THR A 176       5.258   0.598  -7.943  1.00  1.42           O  
ATOM   2569  CB  THR A 176       4.161   2.284 -10.561  1.00  1.42           C  
ATOM   2570  OG1 THR A 176       3.155   3.241 -10.959  1.00  1.42           O  
ATOM   2571  CG2 THR A 176       3.604   0.878 -10.635  1.00  1.42           C  
ATOM   2572  H   THR A 176       5.401   4.443  -9.937  1.00  1.42           H  
ATOM   2573  HA  THR A 176       3.772   2.589  -8.474  1.00  1.42           H  
ATOM   2574  HB  THR A 176       4.995   2.353 -11.243  1.00  1.42           H  
ATOM   2575  HG1 THR A 176       3.556   4.139 -11.013  1.00  1.42           H  
ATOM   2576 1HG2 THR A 176       3.280   0.670 -11.655  1.00  1.42           H  
ATOM   2577 2HG2 THR A 176       4.378   0.168 -10.345  1.00  1.42           H  
ATOM   2578 3HG2 THR A 176       2.754   0.787  -9.959  1.00  1.42           H  
ATOM   2579  N   LEU A 177       6.913   1.685  -9.042  1.00  1.44           N  
ATOM   2580  CA  LEU A 177       7.967   0.714  -8.704  1.00  1.44           C  
ATOM   2581  C   LEU A 177       8.580   0.896  -7.291  1.00  1.44           C  
ATOM   2582  O   LEU A 177       8.823  -0.085  -6.579  1.00  1.44           O  
ATOM   2583  CB  LEU A 177       9.104   0.862  -9.718  1.00  1.44           C  
ATOM   2584  CG  LEU A 177       8.768   0.589 -11.176  1.00  1.44           C  
ATOM   2585  CD1 LEU A 177       9.979   0.912 -11.981  1.00  1.44           C  
ATOM   2586  CD2 LEU A 177       8.330  -0.842 -11.381  1.00  1.44           C  
ATOM   2587  H   LEU A 177       7.141   2.483  -9.636  1.00  1.44           H  
ATOM   2588  HA  LEU A 177       7.540  -0.283  -8.771  1.00  1.44           H  
ATOM   2589 1HB  LEU A 177       9.479   1.886  -9.658  1.00  1.44           H  
ATOM   2590 2HB  LEU A 177       9.909   0.192  -9.432  1.00  1.44           H  
ATOM   2591  HG  LEU A 177       7.969   1.252 -11.488  1.00  1.44           H  
ATOM   2592 1HD1 LEU A 177       9.758   0.765 -13.029  1.00  1.44           H  
ATOM   2593 2HD1 LEU A 177      10.257   1.945 -11.806  1.00  1.44           H  
ATOM   2594 3HD1 LEU A 177      10.791   0.264 -11.679  1.00  1.44           H  
ATOM   2595 1HD2 LEU A 177       8.098  -1.004 -12.435  1.00  1.44           H  
ATOM   2596 2HD2 LEU A 177       9.131  -1.518 -11.077  1.00  1.44           H  
ATOM   2597 3HD2 LEU A 177       7.440  -1.036 -10.779  1.00  1.44           H  
ATOM   2598  N   LEU A 178       8.863   2.141  -6.905  1.00  1.44           N  
ATOM   2599  CA  LEU A 178       9.450   2.489  -5.614  1.00  1.44           C  
ATOM   2600  C   LEU A 178       8.366   3.141  -4.752  1.00  1.44           C  
ATOM   2601  O   LEU A 178       7.630   3.971  -5.258  1.00  1.44           O  
ATOM   2602  CB  LEU A 178      10.628   3.478  -5.771  1.00  1.44           C  
ATOM   2603  CG  LEU A 178      11.859   3.040  -6.552  1.00  1.44           C  
ATOM   2604  CD1 LEU A 178      12.857   4.212  -6.560  1.00  1.44           C  
ATOM   2605  CD2 LEU A 178      12.467   1.812  -5.908  1.00  1.44           C  
ATOM   2606  H   LEU A 178       8.639   2.888  -7.542  1.00  1.44           H  
ATOM   2607  HA  LEU A 178       9.807   1.571  -5.155  1.00  1.44           H  
ATOM   2608 1HB  LEU A 178      10.239   4.333  -6.320  1.00  1.44           H  
ATOM   2609 2HB  LEU A 178      10.951   3.826  -4.796  1.00  1.44           H  
ATOM   2610  HG  LEU A 178      11.585   2.816  -7.586  1.00  1.44           H  
ATOM   2611 1HD1 LEU A 178      13.742   3.939  -7.104  1.00  1.44           H  
ATOM   2612 2HD1 LEU A 178      12.402   5.081  -7.022  1.00  1.44           H  
ATOM   2613 3HD1 LEU A 178      13.133   4.453  -5.533  1.00  1.44           H  
ATOM   2614 1HD2 LEU A 178      13.360   1.511  -6.461  1.00  1.44           H  
ATOM   2615 2HD2 LEU A 178      12.748   2.041  -4.877  1.00  1.44           H  
ATOM   2616 3HD2 LEU A 178      11.740   0.999  -5.916  1.00  1.44           H  
ATOM   2617  N   PRO A 179       8.316   2.897  -3.437  1.00  1.43           N  
ATOM   2618  CA  PRO A 179       7.311   3.432  -2.526  1.00  1.43           C  
ATOM   2619  C   PRO A 179       7.293   4.952  -2.352  1.00  1.43           C  
ATOM   2620  O   PRO A 179       6.262   5.497  -2.004  1.00  1.43           O  
ATOM   2621  CB  PRO A 179       7.689   2.762  -1.198  1.00  1.43           C  
ATOM   2622  CG  PRO A 179       9.163   2.402  -1.336  1.00  1.43           C  
ATOM   2623  CD  PRO A 179       9.348   2.055  -2.791  1.00  1.43           C  
ATOM   2624  HA  PRO A 179       6.320   3.088  -2.856  1.00  1.43           H  
ATOM   2625 1HB  PRO A 179       7.506   3.466  -0.374  1.00  1.43           H  
ATOM   2626 2HB  PRO A 179       7.046   1.887  -1.029  1.00  1.43           H  
ATOM   2627 1HG  PRO A 179       9.784   3.252  -1.014  1.00  1.43           H  
ATOM   2628 2HG  PRO A 179       9.406   1.563  -0.664  1.00  1.43           H  
ATOM   2629 1HD  PRO A 179      10.364   2.337  -3.099  1.00  1.43           H  
ATOM   2630 2HD  PRO A 179       9.143   0.984  -2.969  1.00  1.43           H  
ATOM   2631  N   HIS A 180       8.417   5.618  -2.642  1.00  1.40           N  
ATOM   2632  CA  HIS A 180       8.605   7.073  -2.479  1.00  1.40           C  
ATOM   2633  C   HIS A 180       8.343   7.656  -1.103  1.00  1.40           C  
ATOM   2634  O   HIS A 180       7.611   7.099  -0.293  1.00  1.40           O  
ATOM   2635  CB  HIS A 180       7.753   7.899  -3.445  1.00  1.40           C  
ATOM   2636  CG  HIS A 180       8.169   7.807  -4.822  1.00  1.40           C  
ATOM   2637  ND1 HIS A 180       7.796   8.717  -5.780  1.00  1.40           N  
ATOM   2638  CD2 HIS A 180       8.932   6.924  -5.425  1.00  1.40           C  
ATOM   2639  CE1 HIS A 180       8.347   8.392  -6.912  1.00  1.40           C  
ATOM   2640  NE2 HIS A 180       9.045   7.316  -6.716  1.00  1.40           N  
ATOM   2641  H   HIS A 180       9.208   5.090  -2.969  1.00  1.40           H  
ATOM   2642  HA  HIS A 180       9.641   7.299  -2.707  1.00  1.40           H  
ATOM   2643 1HB  HIS A 180       6.715   7.585  -3.383  1.00  1.40           H  
ATOM   2644 2HB  HIS A 180       7.792   8.952  -3.155  1.00  1.40           H  
ATOM   2645  HD1 HIS A 180       7.218   9.518  -5.653  1.00  1.40           H  
ATOM   2646  HD2 HIS A 180       9.446   6.045  -5.063  1.00  1.40           H  
ATOM   2647  HE1 HIS A 180       8.194   8.978  -7.808  1.00  1.40           H  
ATOM   2648  N   TYR A 181       8.974   8.808  -0.865  1.00  1.37           N  
ATOM   2649  CA  TYR A 181       8.806   9.642   0.325  1.00  1.37           C  
ATOM   2650  C   TYR A 181       8.511  11.069  -0.168  1.00  1.37           C  
ATOM   2651  O   TYR A 181       9.025  11.483  -1.210  1.00  1.37           O  
ATOM   2652  CB  TYR A 181      10.047   9.524   1.183  1.00  1.37           C  
ATOM   2653  CG  TYR A 181      10.238   8.085   1.657  1.00  1.37           C  
ATOM   2654  CD1 TYR A 181      10.861   7.179   0.815  1.00  1.37           C  
ATOM   2655  CD2 TYR A 181       9.805   7.673   2.919  1.00  1.37           C  
ATOM   2656  CE1 TYR A 181      11.038   5.867   1.193  1.00  1.37           C  
ATOM   2657  CE2 TYR A 181      10.011   6.355   3.317  1.00  1.37           C  
ATOM   2658  CZ  TYR A 181      10.624   5.450   2.443  1.00  1.37           C  
ATOM   2659  OH  TYR A 181      10.860   4.129   2.807  1.00  1.37           O  
ATOM   2660  H   TYR A 181       9.642   9.127  -1.561  1.00  1.37           H  
ATOM   2661  HA  TYR A 181       7.963   9.288   0.914  1.00  1.37           H  
ATOM   2662 1HB  TYR A 181      10.911   9.806   0.603  1.00  1.37           H  
ATOM   2663 2HB  TYR A 181       9.982  10.185   2.052  1.00  1.37           H  
ATOM   2664  HD1 TYR A 181      11.195   7.511  -0.168  1.00  1.37           H  
ATOM   2665  HD2 TYR A 181       9.319   8.384   3.592  1.00  1.37           H  
ATOM   2666  HE1 TYR A 181      11.517   5.163   0.521  1.00  1.37           H  
ATOM   2667  HE2 TYR A 181       9.688   6.021   4.308  1.00  1.37           H  
ATOM   2668  HH  TYR A 181      11.050   4.075   3.776  1.00  1.37           H  
ATOM   2669  N   ALA A 182       7.646  11.812   0.515  1.00  1.35           N  
ATOM   2670  CA  ALA A 182       7.344  13.146   0.019  1.00  1.35           C  
ATOM   2671  C   ALA A 182       8.438  14.146   0.340  1.00  1.35           C  
ATOM   2672  O   ALA A 182       8.985  14.178   1.452  1.00  1.35           O  
ATOM   2673  CB  ALA A 182       6.024  13.644   0.586  1.00  1.35           C  
ATOM   2674  H   ALA A 182       7.187  11.471   1.363  1.00  1.35           H  
ATOM   2675  HA  ALA A 182       7.252  13.091  -1.066  1.00  1.35           H  
ATOM   2676 1HB  ALA A 182       5.806  14.629   0.172  1.00  1.35           H  
ATOM   2677 2HB  ALA A 182       5.230  12.948   0.324  1.00  1.35           H  
ATOM   2678 3HB  ALA A 182       6.095  13.716   1.664  1.00  1.35           H  
ATOM   2679  N   GLY A 183       8.706  15.029  -0.615  1.00  1.34           N  
ATOM   2680  CA  GLY A 183       9.628  16.107  -0.371  1.00  1.34           C  
ATOM   2681  C   GLY A 183       8.946  17.074   0.569  1.00  1.34           C  
ATOM   2682  O   GLY A 183       7.722  17.266   0.479  1.00  1.34           O  
ATOM   2683  H   GLY A 183       8.269  14.969  -1.532  1.00  1.34           H  
ATOM   2684 1HA  GLY A 183      10.558  15.744   0.070  1.00  1.34           H  
ATOM   2685 2HA  GLY A 183       9.849  16.590  -1.317  1.00  1.34           H  
ATOM   2686  N   THR A 184       9.714  17.760   1.398  1.00  1.34           N  
ATOM   2687  CA  THR A 184       9.095  18.665   2.343  1.00  1.34           C  
ATOM   2688  C   THR A 184       8.424  19.827   1.643  1.00  1.34           C  
ATOM   2689  O   THR A 184       7.432  20.355   2.129  1.00  1.34           O  
ATOM   2690  CB  THR A 184      10.119  19.174   3.379  1.00  1.34           C  
ATOM   2691  OG1 THR A 184      11.162  19.892   2.728  1.00  1.34           O  
ATOM   2692  CG2 THR A 184      10.714  17.990   4.117  1.00  1.34           C  
ATOM   2693  H   THR A 184      10.713  17.611   1.391  1.00  1.34           H  
ATOM   2694  HA  THR A 184       8.330  18.114   2.888  1.00  1.34           H  
ATOM   2695  HB  THR A 184       9.622  19.840   4.089  1.00  1.34           H  
ATOM   2696  HG1 THR A 184      10.792  20.677   2.304  1.00  1.34           H  
ATOM   2697 1HG2 THR A 184      11.439  18.339   4.853  1.00  1.34           H  
ATOM   2698 2HG2 THR A 184       9.920  17.440   4.623  1.00  1.34           H  
ATOM   2699 3HG2 THR A 184      11.208  17.338   3.401  1.00  1.34           H  
ATOM   2700  N   LEU A 185       8.893  20.192   0.454  1.00  1.35           N  
ATOM   2701  CA  LEU A 185       8.272  21.314  -0.237  1.00  1.35           C  
ATOM   2702  C   LEU A 185       6.818  21.020  -0.617  1.00  1.35           C  
ATOM   2703  O   LEU A 185       5.972  21.924  -0.627  1.00  1.35           O  
ATOM   2704  CB  LEU A 185       9.093  21.684  -1.463  1.00  1.35           C  
ATOM   2705  CG  LEU A 185      10.451  22.278  -1.159  1.00  1.35           C  
ATOM   2706  CD1 LEU A 185      11.195  22.518  -2.458  1.00  1.35           C  
ATOM   2707  CD2 LEU A 185      10.256  23.558  -0.363  1.00  1.35           C  
ATOM   2708  H   LEU A 185       9.692  19.710   0.048  1.00  1.35           H  
ATOM   2709  HA  LEU A 185       8.271  22.167   0.444  1.00  1.35           H  
ATOM   2710 1HB  LEU A 185       9.237  20.787  -2.079  1.00  1.35           H  
ATOM   2711 2HB  LEU A 185       8.570  22.401  -2.028  1.00  1.35           H  
ATOM   2712  HG  LEU A 185      11.039  21.569  -0.566  1.00  1.35           H  
ATOM   2713 1HD1 LEU A 185      12.161  22.932  -2.252  1.00  1.35           H  
ATOM   2714 2HD1 LEU A 185      11.314  21.594  -2.985  1.00  1.35           H  
ATOM   2715 3HD1 LEU A 185      10.633  23.217  -3.074  1.00  1.35           H  
ATOM   2716 1HD2 LEU A 185      11.225  23.987  -0.120  1.00  1.35           H  
ATOM   2717 2HD2 LEU A 185       9.676  24.270  -0.948  1.00  1.35           H  
ATOM   2718 3HD2 LEU A 185       9.722  23.336   0.568  1.00  1.35           H  
ATOM   2719  N   VAL A 186       6.521  19.764  -0.931  1.00  1.38           N  
ATOM   2720  CA  VAL A 186       5.180  19.384  -1.331  1.00  1.38           C  
ATOM   2721  C   VAL A 186       4.328  19.287  -0.087  1.00  1.38           C  
ATOM   2722  O   VAL A 186       3.182  19.743  -0.060  1.00  1.38           O  
ATOM   2723  CB  VAL A 186       5.188  18.074  -2.129  1.00  1.38           C  
ATOM   2724  CG1 VAL A 186       3.775  17.610  -2.391  1.00  1.38           C  
ATOM   2725  CG2 VAL A 186       5.907  18.317  -3.467  1.00  1.38           C  
ATOM   2726  H   VAL A 186       7.224  19.037  -0.840  1.00  1.38           H  
ATOM   2727  HA  VAL A 186       4.772  20.163  -1.972  1.00  1.38           H  
ATOM   2728  HB  VAL A 186       5.708  17.301  -1.556  1.00  1.38           H  
ATOM   2729 1HG1 VAL A 186       3.817  16.684  -2.953  1.00  1.38           H  
ATOM   2730 2HG1 VAL A 186       3.268  17.440  -1.444  1.00  1.38           H  
ATOM   2731 3HG1 VAL A 186       3.233  18.365  -2.964  1.00  1.38           H  
ATOM   2732 1HG2 VAL A 186       5.935  17.393  -4.049  1.00  1.38           H  
ATOM   2733 2HG2 VAL A 186       5.386  19.088  -4.039  1.00  1.38           H  
ATOM   2734 3HG2 VAL A 186       6.920  18.645  -3.265  1.00  1.38           H  
ATOM   2735  N   ALA A 187       4.886  18.695   0.967  1.00  1.39           N  
ATOM   2736  CA  ALA A 187       4.133  18.586   2.202  1.00  1.39           C  
ATOM   2737  C   ALA A 187       3.723  19.977   2.702  1.00  1.39           C  
ATOM   2738  O   ALA A 187       2.592  20.166   3.162  1.00  1.39           O  
ATOM   2739  CB  ALA A 187       4.960  17.877   3.251  1.00  1.39           C  
ATOM   2740  H   ALA A 187       5.837  18.322   0.905  1.00  1.39           H  
ATOM   2741  HA  ALA A 187       3.227  18.012   2.002  1.00  1.39           H  
ATOM   2742 1HB  ALA A 187       4.387  17.780   4.171  1.00  1.39           H  
ATOM   2743 2HB  ALA A 187       5.238  16.884   2.888  1.00  1.39           H  
ATOM   2744 3HB  ALA A 187       5.863  18.454   3.446  1.00  1.39           H  
ATOM   2745  N   GLU A 188       4.634  20.959   2.582  1.00  1.40           N  
ATOM   2746  CA  GLU A 188       4.339  22.322   2.998  1.00  1.40           C  
ATOM   2747  C   GLU A 188       3.261  22.952   2.128  1.00  1.40           C  
ATOM   2748  O   GLU A 188       2.315  23.534   2.650  1.00  1.40           O  
ATOM   2749  CB  GLU A 188       5.606  23.191   2.969  1.00  1.40           C  
ATOM   2750  CG  GLU A 188       6.645  22.867   4.062  1.00  1.40           C  
ATOM   2751  CD  GLU A 188       7.950  23.633   3.910  1.00  1.40           C  
ATOM   2752  OE1 GLU A 188       8.111  24.329   2.932  1.00  1.40           O  
ATOM   2753  OE2 GLU A 188       8.784  23.518   4.779  1.00  1.40           O  
ATOM   2754  H   GLU A 188       5.563  20.746   2.218  1.00  1.40           H  
ATOM   2755  HA  GLU A 188       3.967  22.290   4.024  1.00  1.40           H  
ATOM   2756 1HB  GLU A 188       6.099  23.067   1.998  1.00  1.40           H  
ATOM   2757 2HB  GLU A 188       5.332  24.242   3.059  1.00  1.40           H  
ATOM   2758 1HG  GLU A 188       6.208  23.115   5.027  1.00  1.40           H  
ATOM   2759 2HG  GLU A 188       6.846  21.801   4.058  1.00  1.40           H  
ATOM   2760  N   GLU A 189       3.342  22.777   0.804  1.00  1.40           N  
ATOM   2761  CA  GLU A 189       2.304  23.365  -0.042  1.00  1.40           C  
ATOM   2762  C   GLU A 189       0.936  22.852   0.316  1.00  1.40           C  
ATOM   2763  O   GLU A 189      -0.014  23.633   0.442  1.00  1.40           O  
ATOM   2764  CB  GLU A 189       2.525  23.081  -1.520  1.00  1.40           C  
ATOM   2765  CG  GLU A 189       1.399  23.656  -2.391  1.00  1.40           C  
ATOM   2766  CD  GLU A 189       1.533  23.428  -3.865  1.00  1.40           C  
ATOM   2767  OE1 GLU A 189       2.004  22.388  -4.272  1.00  1.40           O  
ATOM   2768  OE2 GLU A 189       1.146  24.302  -4.592  1.00  1.40           O  
ATOM   2769  H   GLU A 189       4.135  22.288   0.384  1.00  1.40           H  
ATOM   2770  HA  GLU A 189       2.306  24.442   0.116  1.00  1.40           H  
ATOM   2771 1HB  GLU A 189       3.460  23.541  -1.827  1.00  1.40           H  
ATOM   2772 2HB  GLU A 189       2.602  22.004  -1.688  1.00  1.40           H  
ATOM   2773 1HG  GLU A 189       0.464  23.207  -2.057  1.00  1.40           H  
ATOM   2774 2HG  GLU A 189       1.331  24.729  -2.202  1.00  1.40           H  
ATOM   2775  N   ILE A 190       0.833  21.545   0.509  1.00  1.41           N  
ATOM   2776  CA  ILE A 190      -0.447  20.966   0.817  1.00  1.41           C  
ATOM   2777  C   ILE A 190      -0.961  21.485   2.145  1.00  1.41           C  
ATOM   2778  O   ILE A 190      -2.113  21.909   2.228  1.00  1.41           O  
ATOM   2779  CB  ILE A 190      -0.377  19.435   0.827  1.00  1.41           C  
ATOM   2780  CG1 ILE A 190      -0.125  18.940  -0.590  1.00  1.41           C  
ATOM   2781  CG2 ILE A 190      -1.679  18.872   1.380  1.00  1.41           C  
ATOM   2782  CD1 ILE A 190       0.242  17.489  -0.687  1.00  1.41           C  
ATOM   2783  H   ILE A 190       1.659  20.949   0.408  1.00  1.41           H  
ATOM   2784  HA  ILE A 190      -1.152  21.262   0.044  1.00  1.41           H  
ATOM   2785  HB  ILE A 190       0.466  19.114   1.447  1.00  1.41           H  
ATOM   2786 1HG1 ILE A 190      -1.021  19.106  -1.167  1.00  1.41           H  
ATOM   2787 2HG1 ILE A 190       0.686  19.528  -1.028  1.00  1.41           H  
ATOM   2788 1HG2 ILE A 190      -1.636  17.786   1.390  1.00  1.41           H  
ATOM   2789 2HG2 ILE A 190      -1.833  19.234   2.398  1.00  1.41           H  
ATOM   2790 3HG2 ILE A 190      -2.514  19.192   0.756  1.00  1.41           H  
ATOM   2791 1HD1 ILE A 190       0.398  17.230  -1.730  1.00  1.41           H  
ATOM   2792 2HD1 ILE A 190       1.159  17.314  -0.124  1.00  1.41           H  
ATOM   2793 3HD1 ILE A 190      -0.560  16.879  -0.277  1.00  1.41           H  
ATOM   2794  N   ALA A 191      -0.110  21.509   3.175  1.00  1.41           N  
ATOM   2795  CA  ALA A 191      -0.558  21.998   4.469  1.00  1.41           C  
ATOM   2796  C   ALA A 191      -1.052  23.436   4.383  1.00  1.41           C  
ATOM   2797  O   ALA A 191      -2.082  23.777   4.961  1.00  1.41           O  
ATOM   2798  CB  ALA A 191       0.575  21.924   5.470  1.00  1.41           C  
ATOM   2799  H   ALA A 191       0.847  21.160   3.072  1.00  1.41           H  
ATOM   2800  HA  ALA A 191      -1.387  21.371   4.799  1.00  1.41           H  
ATOM   2801 1HB  ALA A 191       0.230  22.271   6.442  1.00  1.41           H  
ATOM   2802 2HB  ALA A 191       0.922  20.894   5.551  1.00  1.41           H  
ATOM   2803 3HB  ALA A 191       1.398  22.555   5.127  1.00  1.41           H  
ATOM   2804  N   VAL A 192      -0.368  24.274   3.612  1.00  1.43           N  
ATOM   2805  CA  VAL A 192      -0.798  25.657   3.496  1.00  1.43           C  
ATOM   2806  C   VAL A 192      -2.159  25.758   2.837  1.00  1.43           C  
ATOM   2807  O   VAL A 192      -3.049  26.449   3.334  1.00  1.43           O  
ATOM   2808  CB  VAL A 192       0.217  26.480   2.677  1.00  1.43           C  
ATOM   2809  CG1 VAL A 192      -0.354  27.869   2.367  1.00  1.43           C  
ATOM   2810  CG2 VAL A 192       1.513  26.620   3.476  1.00  1.43           C  
ATOM   2811  H   VAL A 192       0.479  23.962   3.134  1.00  1.43           H  
ATOM   2812  HA  VAL A 192      -0.865  26.080   4.498  1.00  1.43           H  
ATOM   2813  HB  VAL A 192       0.421  25.967   1.731  1.00  1.43           H  
ATOM   2814 1HG1 VAL A 192       0.363  28.436   1.789  1.00  1.43           H  
ATOM   2815 2HG1 VAL A 192      -1.270  27.759   1.792  1.00  1.43           H  
ATOM   2816 3HG1 VAL A 192      -0.567  28.395   3.298  1.00  1.43           H  
ATOM   2817 1HG2 VAL A 192       2.238  27.189   2.901  1.00  1.43           H  
ATOM   2818 2HG2 VAL A 192       1.305  27.139   4.411  1.00  1.43           H  
ATOM   2819 3HG2 VAL A 192       1.915  25.647   3.693  1.00  1.43           H  
ATOM   2820  N   LEU A 193      -2.342  25.050   1.735  1.00  1.47           N  
ATOM   2821  CA  LEU A 193      -3.603  25.143   1.036  1.00  1.47           C  
ATOM   2822  C   LEU A 193      -4.749  24.543   1.854  1.00  1.47           C  
ATOM   2823  O   LEU A 193      -5.869  25.067   1.849  1.00  1.47           O  
ATOM   2824  CB  LEU A 193      -3.455  24.474  -0.318  1.00  1.47           C  
ATOM   2825  CG  LEU A 193      -2.460  25.205  -1.247  1.00  1.47           C  
ATOM   2826  CD1 LEU A 193      -2.302  24.436  -2.490  1.00  1.47           C  
ATOM   2827  CD2 LEU A 193      -2.925  26.602  -1.515  1.00  1.47           C  
ATOM   2828  H   LEU A 193      -1.587  24.467   1.364  1.00  1.47           H  
ATOM   2829  HA  LEU A 193      -3.821  26.198   0.871  1.00  1.47           H  
ATOM   2830 1HB  LEU A 193      -3.083  23.456  -0.164  1.00  1.47           H  
ATOM   2831 2HB  LEU A 193      -4.426  24.427  -0.811  1.00  1.47           H  
ATOM   2832  HG  LEU A 193      -1.487  25.249  -0.762  1.00  1.47           H  
ATOM   2833 1HD1 LEU A 193      -1.572  24.930  -3.138  1.00  1.47           H  
ATOM   2834 2HD1 LEU A 193      -1.950  23.436  -2.246  1.00  1.47           H  
ATOM   2835 3HD1 LEU A 193      -3.256  24.388  -2.989  1.00  1.47           H  
ATOM   2836 1HD2 LEU A 193      -2.207  27.111  -2.162  1.00  1.47           H  
ATOM   2837 2HD2 LEU A 193      -3.892  26.574  -2.004  1.00  1.47           H  
ATOM   2838 3HD2 LEU A 193      -3.001  27.124  -0.566  1.00  1.47           H  
ATOM   2839  N   GLU A 194      -4.499  23.457   2.591  1.00  1.54           N  
ATOM   2840  CA  GLU A 194      -5.572  22.898   3.406  1.00  1.54           C  
ATOM   2841  C   GLU A 194      -5.978  23.882   4.506  1.00  1.54           C  
ATOM   2842  O   GLU A 194      -7.169  24.071   4.778  1.00  1.54           O  
ATOM   2843  CB  GLU A 194      -5.172  21.551   4.017  1.00  1.54           C  
ATOM   2844  CG  GLU A 194      -5.073  20.396   3.009  1.00  1.54           C  
ATOM   2845  CD  GLU A 194      -4.648  19.075   3.631  1.00  1.54           C  
ATOM   2846  OE1 GLU A 194      -4.336  19.053   4.799  1.00  1.54           O  
ATOM   2847  OE2 GLU A 194      -4.642  18.089   2.929  1.00  1.54           O  
ATOM   2848  H   GLU A 194      -3.578  23.016   2.578  1.00  1.54           H  
ATOM   2849  HA  GLU A 194      -6.437  22.731   2.765  1.00  1.54           H  
ATOM   2850 1HB  GLU A 194      -4.193  21.653   4.495  1.00  1.54           H  
ATOM   2851 2HB  GLU A 194      -5.887  21.270   4.789  1.00  1.54           H  
ATOM   2852 1HG  GLU A 194      -6.047  20.263   2.543  1.00  1.54           H  
ATOM   2853 2HG  GLU A 194      -4.368  20.670   2.227  1.00  1.54           H  
ATOM   2854  N   GLN A 195      -4.997  24.555   5.112  1.00  1.65           N  
ATOM   2855  CA  GLN A 195      -5.277  25.526   6.163  1.00  1.65           C  
ATOM   2856  C   GLN A 195      -6.050  26.722   5.621  1.00  1.65           C  
ATOM   2857  O   GLN A 195      -6.998  27.201   6.251  1.00  1.65           O  
ATOM   2858  CB  GLN A 195      -3.972  26.006   6.785  1.00  1.65           C  
ATOM   2859  CG  GLN A 195      -3.257  24.948   7.617  1.00  1.65           C  
ATOM   2860  CD  GLN A 195      -1.844  25.357   8.016  1.00  1.65           C  
ATOM   2861  OE1 GLN A 195      -1.266  26.308   7.471  1.00  1.65           O  
ATOM   2862  NE2 GLN A 195      -1.276  24.632   8.972  1.00  1.65           N  
ATOM   2863  H   GLN A 195      -4.019  24.363   4.870  1.00  1.65           H  
ATOM   2864  HA  GLN A 195      -5.884  25.043   6.925  1.00  1.65           H  
ATOM   2865 1HB  GLN A 195      -3.288  26.317   5.992  1.00  1.65           H  
ATOM   2866 2HB  GLN A 195      -4.160  26.877   7.413  1.00  1.65           H  
ATOM   2867 1HG  GLN A 195      -3.829  24.800   8.531  1.00  1.65           H  
ATOM   2868 2HG  GLN A 195      -3.217  24.017   7.066  1.00  1.65           H  
ATOM   2869 1HE2 GLN A 195      -0.346  24.846   9.280  1.00  1.65           H  
ATOM   2870 2HE2 GLN A 195      -1.773  23.870   9.385  1.00  1.65           H  
ATOM   2871  N   LEU A 196      -5.687  27.175   4.424  1.00  1.82           N  
ATOM   2872  CA  LEU A 196      -6.356  28.329   3.848  1.00  1.82           C  
ATOM   2873  C   LEU A 196      -7.748  28.007   3.316  1.00  1.82           C  
ATOM   2874  O   LEU A 196      -8.661  28.814   3.444  1.00  1.82           O  
ATOM   2875  CB  LEU A 196      -5.498  28.930   2.738  1.00  1.82           C  
ATOM   2876  CG  LEU A 196      -4.172  29.545   3.204  1.00  1.82           C  
ATOM   2877  CD1 LEU A 196      -3.375  29.986   2.000  1.00  1.82           C  
ATOM   2878  CD2 LEU A 196      -4.443  30.701   4.138  1.00  1.82           C  
ATOM   2879  H   LEU A 196      -4.895  26.755   3.935  1.00  1.82           H  
ATOM   2880  HA  LEU A 196      -6.465  29.079   4.631  1.00  1.82           H  
ATOM   2881 1HB  LEU A 196      -5.271  28.142   2.015  1.00  1.82           H  
ATOM   2882 2HB  LEU A 196      -6.075  29.708   2.254  1.00  1.82           H  
ATOM   2883  HG  LEU A 196      -3.591  28.798   3.735  1.00  1.82           H  
ATOM   2884 1HD1 LEU A 196      -2.423  30.409   2.330  1.00  1.82           H  
ATOM   2885 2HD1 LEU A 196      -3.191  29.126   1.365  1.00  1.82           H  
ATOM   2886 3HD1 LEU A 196      -3.928  30.738   1.448  1.00  1.82           H  
ATOM   2887 1HD2 LEU A 196      -3.498  31.115   4.468  1.00  1.82           H  
ATOM   2888 2HD2 LEU A 196      -5.017  31.470   3.627  1.00  1.82           H  
ATOM   2889 3HD2 LEU A 196      -5.005  30.350   5.004  1.00  1.82           H  
ATOM   2890  N   THR A 197      -7.955  26.812   2.767  1.00  2.08           N  
ATOM   2891  CA  THR A 197      -9.277  26.522   2.228  1.00  2.08           C  
ATOM   2892  C   THR A 197     -10.262  26.003   3.287  1.00  2.08           C  
ATOM   2893  O   THR A 197     -11.468  26.275   3.219  1.00  2.08           O  
ATOM   2894  CB  THR A 197      -9.172  25.559   1.041  1.00  2.08           C  
ATOM   2895  OG1 THR A 197      -8.527  24.350   1.448  1.00  2.08           O  
ATOM   2896  CG2 THR A 197      -8.377  26.196  -0.065  1.00  2.08           C  
ATOM   2897  H   THR A 197      -7.199  26.133   2.665  1.00  2.08           H  
ATOM   2898  HA  THR A 197      -9.663  27.448   1.824  1.00  2.08           H  
ATOM   2899  HB  THR A 197     -10.168  25.324   0.678  1.00  2.08           H  
ATOM   2900  HG1 THR A 197      -7.590  24.550   1.683  1.00  2.08           H  
ATOM   2901 1HG2 THR A 197      -8.325  25.497  -0.893  1.00  2.08           H  
ATOM   2902 2HG2 THR A 197      -8.870  27.113  -0.387  1.00  2.08           H  
ATOM   2903 3HG2 THR A 197      -7.372  26.430   0.285  1.00  2.08           H  
ATOM   2904  N   GLY A 198      -9.745  25.398   4.362  1.00  2.38           N  
ATOM   2905  CA  GLY A 198     -10.598  24.890   5.437  1.00  2.38           C  
ATOM   2906  C   GLY A 198     -11.063  26.033   6.337  1.00  2.38           C  
ATOM   2907  O   GLY A 198     -11.878  25.846   7.245  1.00  2.38           O  
ATOM   2908  H   GLY A 198      -8.746  25.192   4.414  1.00  2.38           H  
ATOM   2909 1HA  GLY A 198     -11.457  24.371   5.012  1.00  2.38           H  
ATOM   2910 2HA  GLY A 198     -10.036  24.163   6.024  1.00  2.38           H  
ATOM   2911  N   SER A 199     -10.545  27.223   6.056  1.00  2.62           N  
ATOM   2912  CA  SER A 199     -10.826  28.448   6.762  1.00  2.62           C  
ATOM   2913  C   SER A 199     -11.761  29.365   5.960  1.00  2.62           C  
ATOM   2914  O   SER A 199     -11.977  30.513   6.359  1.00  2.62           O  
ATOM   2915  CB  SER A 199      -9.532  29.172   7.084  1.00  2.62           C  
ATOM   2916  OG  SER A 199      -8.715  28.413   7.943  1.00  2.62           O  
ATOM   2917  H   SER A 199      -9.879  27.271   5.294  1.00  2.62           H  
ATOM   2918  HA  SER A 199     -11.323  28.195   7.696  1.00  2.62           H  
ATOM   2919 1HB  SER A 199      -8.989  29.386   6.161  1.00  2.62           H  
ATOM   2920 2HB  SER A 199      -9.767  30.125   7.552  1.00  2.62           H  
ATOM   2921  HG  SER A 199      -8.146  27.859   7.357  1.00  2.62           H  
ATOM   2922  N   THR A 200     -12.359  28.859   4.853  1.00  2.69           N  
ATOM   2923  CA  THR A 200     -13.217  29.702   3.994  1.00  2.69           C  
ATOM   2924  C   THR A 200     -14.575  30.090   4.570  1.00  2.69           C  
ATOM   2925  O   THR A 200     -15.635  29.677   4.112  1.00  2.69           O  
ATOM   2926  CB  THR A 200     -13.437  29.028   2.607  1.00  2.69           C  
ATOM   2927  OG1 THR A 200     -13.851  27.670   2.791  1.00  2.69           O  
ATOM   2928  CG2 THR A 200     -12.208  29.109   1.745  1.00  2.69           C  
ATOM   2929  H   THR A 200     -12.163  27.905   4.562  1.00  2.69           H  
ATOM   2930  HA  THR A 200     -12.692  30.603   3.804  1.00  2.69           H  
ATOM   2931  HB  THR A 200     -14.238  29.558   2.090  1.00  2.69           H  
ATOM   2932  HG1 THR A 200     -13.061  27.119   3.011  1.00  2.69           H  
ATOM   2933 1HG2 THR A 200     -12.398  28.635   0.787  1.00  2.69           H  
ATOM   2934 2HG2 THR A 200     -11.941  30.132   1.590  1.00  2.69           H  
ATOM   2935 3HG2 THR A 200     -11.415  28.607   2.247  1.00  2.69           H  
ATOM   2936  N   LYS A 201     -14.489  30.944   5.595  1.00  2.52           N  
ATOM   2937  CA  LYS A 201     -15.573  31.523   6.367  1.00  2.52           C  
ATOM   2938  C   LYS A 201     -15.575  33.057   6.264  1.00  2.52           C  
ATOM   2939  O   LYS A 201     -16.466  33.741   6.761  1.00  2.52           O  
ATOM   2940  CB  LYS A 201     -15.409  31.109   7.822  1.00  2.52           C  
ATOM   2941  CG  LYS A 201     -15.478  29.606   8.043  1.00  2.52           C  
ATOM   2942  CD  LYS A 201     -15.279  29.237   9.499  1.00  2.52           C  
ATOM   2943  CE  LYS A 201     -15.324  27.727   9.694  1.00  2.52           C  
ATOM   2944  NZ  LYS A 201     -15.068  27.340  11.106  1.00  2.52           N  
ATOM   2945  H   LYS A 201     -13.543  31.164   5.884  1.00  2.52           H  
ATOM   2946  HA  LYS A 201     -16.527  31.150   5.979  1.00  2.52           H  
ATOM   2947 1HB  LYS A 201     -14.433  31.451   8.177  1.00  2.52           H  
ATOM   2948 2HB  LYS A 201     -16.169  31.585   8.432  1.00  2.52           H  
ATOM   2949 1HG  LYS A 201     -16.443  29.233   7.704  1.00  2.52           H  
ATOM   2950 2HG  LYS A 201     -14.696  29.118   7.456  1.00  2.52           H  
ATOM   2951 1HD  LYS A 201     -14.313  29.613   9.840  1.00  2.52           H  
ATOM   2952 2HD  LYS A 201     -16.063  29.699  10.104  1.00  2.52           H  
ATOM   2953 1HE  LYS A 201     -16.306  27.360   9.399  1.00  2.52           H  
ATOM   2954 2HE  LYS A 201     -14.567  27.266   9.056  1.00  2.52           H  
ATOM   2955 1HZ  LYS A 201     -15.103  26.334  11.186  1.00  2.52           H  
ATOM   2956 2HZ  LYS A 201     -14.152  27.668  11.380  1.00  2.52           H  
ATOM   2957 3HZ  LYS A 201     -15.769  27.752  11.704  1.00  2.52           H  
ATOM   2958  N   ARG A 202     -14.498  33.587   5.661  1.00  2.17           N  
ATOM   2959  CA  ARG A 202     -14.218  35.012   5.532  1.00  2.17           C  
ATOM   2960  C   ARG A 202     -13.770  35.258   4.081  1.00  2.17           C  
ATOM   2961  O   ARG A 202     -13.627  34.277   3.384  1.00  2.17           O  
ATOM   2962  CB  ARG A 202     -13.151  35.413   6.547  1.00  2.17           C  
ATOM   2963  CG  ARG A 202     -13.561  35.237   7.999  1.00  2.17           C  
ATOM   2964  CD  ARG A 202     -14.610  36.222   8.372  1.00  2.17           C  
ATOM   2965  NE  ARG A 202     -14.951  36.156   9.778  1.00  2.17           N  
ATOM   2966  CZ  ARG A 202     -15.911  35.368  10.317  1.00  2.17           C  
ATOM   2967  NH1 ARG A 202     -16.642  34.562   9.569  1.00  2.17           N  
ATOM   2968  NH2 ARG A 202     -16.116  35.403  11.626  1.00  2.17           N  
ATOM   2969  H   ARG A 202     -13.837  32.937   5.272  1.00  2.17           H  
ATOM   2970  HA  ARG A 202     -15.129  35.563   5.740  1.00  2.17           H  
ATOM   2971 1HB  ARG A 202     -12.245  34.823   6.378  1.00  2.17           H  
ATOM   2972 2HB  ARG A 202     -12.896  36.429   6.457  1.00  2.17           H  
ATOM   2973 1HG  ARG A 202     -13.934  34.234   8.184  1.00  2.17           H  
ATOM   2974 2HG  ARG A 202     -12.691  35.415   8.632  1.00  2.17           H  
ATOM   2975 1HD  ARG A 202     -14.253  37.229   8.154  1.00  2.17           H  
ATOM   2976 2HD  ARG A 202     -15.511  36.026   7.792  1.00  2.17           H  
ATOM   2977  HE  ARG A 202     -14.429  36.747  10.407  1.00  2.17           H  
ATOM   2978 1HH1 ARG A 202     -16.508  34.502   8.547  1.00  2.17           H  
ATOM   2979 2HH1 ARG A 202     -17.352  33.991   9.997  1.00  2.17           H  
ATOM   2980 1HH2 ARG A 202     -15.564  36.018  12.207  1.00  2.17           H  
ATOM   2981 2HH2 ARG A 202     -16.831  34.823  12.040  1.00  2.17           H  
ATOM   2982  N   PRO A 203     -13.685  36.500   3.564  1.00  1.75           N  
ATOM   2983  CA  PRO A 203     -13.303  36.822   2.168  1.00  1.75           C  
ATOM   2984  C   PRO A 203     -11.963  36.306   1.598  1.00  1.75           C  
ATOM   2985  O   PRO A 203     -10.877  36.508   2.141  1.00  1.75           O  
ATOM   2986  CB  PRO A 203     -13.257  38.355   2.224  1.00  1.75           C  
ATOM   2987  CG  PRO A 203     -14.250  38.736   3.297  1.00  1.75           C  
ATOM   2988  CD  PRO A 203     -14.091  37.693   4.350  1.00  1.75           C  
ATOM   2989  HA  PRO A 203     -14.116  36.502   1.523  1.00  1.75           H  
ATOM   2990 1HB  PRO A 203     -12.253  38.703   2.463  1.00  1.75           H  
ATOM   2991 2HB  PRO A 203     -13.526  38.767   1.238  1.00  1.75           H  
ATOM   2992 1HG  PRO A 203     -14.044  39.754   3.652  1.00  1.75           H  
ATOM   2993 2HG  PRO A 203     -15.266  38.747   2.853  1.00  1.75           H  
ATOM   2994 1HD  PRO A 203     -13.291  38.018   5.021  1.00  1.75           H  
ATOM   2995 2HD  PRO A 203     -15.045  37.556   4.864  1.00  1.75           H  
ATOM   2996  N   TYR A 204     -12.108  35.740   0.384  1.00  1.39           N  
ATOM   2997  CA  TYR A 204     -11.016  35.200  -0.461  1.00  1.39           C  
ATOM   2998  C   TYR A 204     -11.011  35.784  -1.864  1.00  1.39           C  
ATOM   2999  O   TYR A 204     -12.059  36.000  -2.486  1.00  1.39           O  
ATOM   3000  CB  TYR A 204     -11.144  33.665  -0.545  1.00  1.39           C  
ATOM   3001  CG  TYR A 204     -10.703  32.998   0.675  1.00  1.39           C  
ATOM   3002  CD1 TYR A 204     -11.474  33.044   1.747  1.00  1.39           C  
ATOM   3003  CD2 TYR A 204      -9.560  32.269   0.684  1.00  1.39           C  
ATOM   3004  CE1 TYR A 204     -11.083  32.463   2.909  1.00  1.39           C  
ATOM   3005  CE2 TYR A 204      -9.155  31.629   1.838  1.00  1.39           C  
ATOM   3006  CZ  TYR A 204      -9.927  31.751   2.963  1.00  1.39           C  
ATOM   3007  OH  TYR A 204      -9.565  31.162   4.130  1.00  1.39           O  
ATOM   3008  H   TYR A 204     -13.051  35.647   0.055  1.00  1.39           H  
ATOM   3009  HA  TYR A 204     -10.078  35.438   0.005  1.00  1.39           H  
ATOM   3010 1HB  TYR A 204     -12.177  33.391  -0.716  1.00  1.39           H  
ATOM   3011 2HB  TYR A 204     -10.548  33.293  -1.381  1.00  1.39           H  
ATOM   3012  HD1 TYR A 204     -12.378  33.597   1.677  1.00  1.39           H  
ATOM   3013  HD2 TYR A 204      -8.971  32.233  -0.212  1.00  1.39           H  
ATOM   3014  HE1 TYR A 204     -11.703  32.564   3.794  1.00  1.39           H  
ATOM   3015  HE2 TYR A 204      -8.235  31.037   1.857  1.00  1.39           H  
ATOM   3016  HH  TYR A 204      -8.995  30.400   3.938  1.00  1.39           H  
ATOM   3017  N   ALA A 205      -9.791  35.942  -2.381  1.00  1.14           N  
ATOM   3018  CA  ALA A 205      -9.629  36.391  -3.754  1.00  1.14           C  
ATOM   3019  C   ALA A 205      -8.595  35.534  -4.454  1.00  1.14           C  
ATOM   3020  O   ALA A 205      -7.629  35.087  -3.869  1.00  1.14           O  
ATOM   3021  CB  ALA A 205      -9.171  37.842  -3.793  1.00  1.14           C  
ATOM   3022  H   ALA A 205      -8.975  35.775  -1.798  1.00  1.14           H  
ATOM   3023  HA  ALA A 205     -10.576  36.286  -4.248  1.00  1.14           H  
ATOM   3024 1HB  ALA A 205      -9.072  38.149  -4.840  1.00  1.14           H  
ATOM   3025 2HB  ALA A 205      -9.912  38.469  -3.301  1.00  1.14           H  
ATOM   3026 3HB  ALA A 205      -8.212  37.941  -3.292  1.00  1.14           H  
ATOM   3027  N   VAL A 206      -8.852  35.339  -5.749  1.00  1.00           N  
ATOM   3028  CA  VAL A 206      -7.900  34.591  -6.568  1.00  1.00           C  
ATOM   3029  C   VAL A 206      -7.546  35.434  -7.776  1.00  1.00           C  
ATOM   3030  O   VAL A 206      -8.412  36.066  -8.360  1.00  1.00           O  
ATOM   3031  CB  VAL A 206      -8.483  33.240  -7.034  1.00  1.00           C  
ATOM   3032  CG1 VAL A 206      -7.413  32.497  -7.872  1.00  1.00           C  
ATOM   3033  CG2 VAL A 206      -8.952  32.425  -5.836  1.00  1.00           C  
ATOM   3034  H   VAL A 206      -9.706  35.713  -6.138  1.00  1.00           H  
ATOM   3035  HA  VAL A 206      -7.011  34.403  -5.988  1.00  1.00           H  
ATOM   3036  HB  VAL A 206      -9.316  33.414  -7.686  1.00  1.00           H  
ATOM   3037 1HG1 VAL A 206      -7.773  31.569  -8.223  1.00  1.00           H  
ATOM   3038 2HG1 VAL A 206      -7.125  33.095  -8.721  1.00  1.00           H  
ATOM   3039 3HG1 VAL A 206      -6.539  32.312  -7.253  1.00  1.00           H  
ATOM   3040 1HG2 VAL A 206      -9.362  31.495  -6.173  1.00  1.00           H  
ATOM   3041 2HG2 VAL A 206      -8.121  32.237  -5.175  1.00  1.00           H  
ATOM   3042 3HG2 VAL A 206      -9.719  32.980  -5.301  1.00  1.00           H  
ATOM   3043  N   VAL A 207      -6.262  35.484  -8.103  1.00  0.97           N  
ATOM   3044  CA  VAL A 207      -5.811  36.217  -9.269  1.00  0.97           C  
ATOM   3045  C   VAL A 207      -5.254  35.208 -10.268  1.00  0.97           C  
ATOM   3046  O   VAL A 207      -4.357  34.432  -9.910  1.00  0.97           O  
ATOM   3047  CB  VAL A 207      -4.709  37.222  -8.898  1.00  0.97           C  
ATOM   3048  CG1 VAL A 207      -4.308  37.948 -10.124  1.00  0.97           C  
ATOM   3049  CG2 VAL A 207      -5.167  38.159  -7.778  1.00  0.97           C  
ATOM   3050  H   VAL A 207      -5.601  34.958  -7.550  1.00  0.97           H  
ATOM   3051  HA  VAL A 207      -6.651  36.737  -9.722  1.00  0.97           H  
ATOM   3052  HB  VAL A 207      -3.846  36.690  -8.553  1.00  0.97           H  
ATOM   3053 1HG1 VAL A 207      -3.532  38.634  -9.894  1.00  0.97           H  
ATOM   3054 2HG1 VAL A 207      -3.957  37.235 -10.870  1.00  0.97           H  
ATOM   3055 3HG1 VAL A 207      -5.162  38.496 -10.520  1.00  0.97           H  
ATOM   3056 1HG2 VAL A 207      -4.356  38.843  -7.535  1.00  0.97           H  
ATOM   3057 2HG2 VAL A 207      -6.029  38.728  -8.085  1.00  0.97           H  
ATOM   3058 3HG2 VAL A 207      -5.419  37.570  -6.895  1.00  0.97           H  
ATOM   3059  N   LEU A 208      -5.786  35.174 -11.476  1.00  1.03           N  
ATOM   3060  CA  LEU A 208      -5.361  34.198 -12.480  1.00  1.03           C  
ATOM   3061  C   LEU A 208      -4.676  34.820 -13.685  1.00  1.03           C  
ATOM   3062  O   LEU A 208      -5.157  35.823 -14.226  1.00  1.03           O  
ATOM   3063  CB  LEU A 208      -6.578  33.399 -12.943  1.00  1.03           C  
ATOM   3064  CG  LEU A 208      -7.299  32.643 -11.841  1.00  1.03           C  
ATOM   3065  CD1 LEU A 208      -8.493  32.006 -12.382  1.00  1.03           C  
ATOM   3066  CD2 LEU A 208      -6.392  31.617 -11.266  1.00  1.03           C  
ATOM   3067  H   LEU A 208      -6.521  35.849 -11.697  1.00  1.03           H  
ATOM   3068  HA  LEU A 208      -4.646  33.518 -12.008  1.00  1.03           H  
ATOM   3069 1HB  LEU A 208      -7.287  34.088 -13.398  1.00  1.03           H  
ATOM   3070 2HB  LEU A 208      -6.258  32.696 -13.696  1.00  1.03           H  
ATOM   3071  HG  LEU A 208      -7.616  33.339 -11.064  1.00  1.03           H  
ATOM   3072 1HD1 LEU A 208      -8.999  31.475 -11.576  1.00  1.03           H  
ATOM   3073 2HD1 LEU A 208      -9.142  32.773 -12.784  1.00  1.03           H  
ATOM   3074 3HD1 LEU A 208      -8.214  31.302 -13.165  1.00  1.03           H  
ATOM   3075 1HD2 LEU A 208      -6.914  31.081 -10.483  1.00  1.03           H  
ATOM   3076 2HD2 LEU A 208      -6.088  30.918 -12.042  1.00  1.03           H  
ATOM   3077 3HD2 LEU A 208      -5.519  32.109 -10.854  1.00  1.03           H  
ATOM   3078  N   GLY A 209      -3.604  34.184 -14.155  1.00  1.13           N  
ATOM   3079  CA  GLY A 209      -2.893  34.668 -15.340  1.00  1.13           C  
ATOM   3080  C   GLY A 209      -2.297  33.541 -16.206  1.00  1.13           C  
ATOM   3081  O   GLY A 209      -2.847  32.449 -16.304  1.00  1.13           O  
ATOM   3082  H   GLY A 209      -3.229  33.381 -13.642  1.00  1.13           H  
ATOM   3083 1HA  GLY A 209      -3.567  35.276 -15.950  1.00  1.13           H  
ATOM   3084 2HA  GLY A 209      -2.105  35.317 -14.990  1.00  1.13           H  
ATOM   3085  N   GLY A 210      -1.185  33.838 -16.874  1.00  1.26           N  
ATOM   3086  CA  GLY A 210      -0.513  32.881 -17.759  1.00  1.26           C  
ATOM   3087  C   GLY A 210      -1.265  32.577 -19.060  1.00  1.26           C  
ATOM   3088  O   GLY A 210      -2.118  33.361 -19.504  1.00  1.26           O  
ATOM   3089  H   GLY A 210      -0.781  34.754 -16.715  1.00  1.26           H  
ATOM   3090 1HA  GLY A 210       0.476  33.266 -18.005  1.00  1.26           H  
ATOM   3091 2HA  GLY A 210      -0.348  31.956 -17.214  1.00  1.26           H  
ATOM   3092  N   SER A 211      -0.911  31.440 -19.682  1.00  1.40           N  
ATOM   3093  CA  SER A 211      -1.492  31.023 -20.964  1.00  1.40           C  
ATOM   3094  C   SER A 211      -2.339  29.737 -20.907  1.00  1.40           C  
ATOM   3095  O   SER A 211      -3.137  29.471 -21.809  1.00  1.40           O  
ATOM   3096  CB  SER A 211      -0.377  30.856 -21.981  1.00  1.40           C  
ATOM   3097  OG  SER A 211       0.529  29.855 -21.591  1.00  1.40           O  
ATOM   3098  H   SER A 211      -0.200  30.860 -19.256  1.00  1.40           H  
ATOM   3099  HA  SER A 211      -2.143  31.826 -21.301  1.00  1.40           H  
ATOM   3100 1HB  SER A 211      -0.799  30.608 -22.951  1.00  1.40           H  
ATOM   3101 2HB  SER A 211       0.154  31.802 -22.089  1.00  1.40           H  
ATOM   3102  HG  SER A 211       1.273  29.921 -22.196  1.00  1.40           H  
ATOM   3103  N   LYS A 212      -2.221  28.947 -19.836  1.00  1.50           N  
ATOM   3104  CA  LYS A 212      -2.949  27.671 -19.750  1.00  1.50           C  
ATOM   3105  C   LYS A 212      -4.389  27.884 -19.265  1.00  1.50           C  
ATOM   3106  O   LYS A 212      -4.791  27.467 -18.170  1.00  1.50           O  
ATOM   3107  CB  LYS A 212      -2.214  26.686 -18.847  1.00  1.50           C  
ATOM   3108  CG  LYS A 212      -0.796  26.334 -19.321  1.00  1.50           C  
ATOM   3109  CD  LYS A 212      -0.822  25.577 -20.648  1.00  1.50           C  
ATOM   3110  CE  LYS A 212       0.580  25.142 -21.070  1.00  1.50           C  
ATOM   3111  NZ  LYS A 212       0.572  24.424 -22.381  1.00  1.50           N  
ATOM   3112  H   LYS A 212      -1.585  29.216 -19.102  1.00  1.50           H  
ATOM   3113  HA  LYS A 212      -3.003  27.237 -20.752  1.00  1.50           H  
ATOM   3114 1HB  LYS A 212      -2.139  27.097 -17.844  1.00  1.50           H  
ATOM   3115 2HB  LYS A 212      -2.784  25.753 -18.779  1.00  1.50           H  
ATOM   3116 1HG  LYS A 212      -0.220  27.253 -19.456  1.00  1.50           H  
ATOM   3117 2HG  LYS A 212      -0.300  25.721 -18.572  1.00  1.50           H  
ATOM   3118 1HD  LYS A 212      -1.455  24.691 -20.548  1.00  1.50           H  
ATOM   3119 2HD  LYS A 212      -1.244  26.219 -21.424  1.00  1.50           H  
ATOM   3120 1HE  LYS A 212       1.215  26.023 -21.152  1.00  1.50           H  
ATOM   3121 2HE  LYS A 212       0.990  24.479 -20.308  1.00  1.50           H  
ATOM   3122 1HZ  LYS A 212       1.514  24.154 -22.622  1.00  1.50           H  
ATOM   3123 2HZ  LYS A 212      -0.007  23.600 -22.310  1.00  1.50           H  
ATOM   3124 3HZ  LYS A 212       0.203  25.035 -23.095  1.00  1.50           H  
ATOM   3125  N   VAL A 213      -5.144  28.534 -20.127  1.00  1.55           N  
ATOM   3126  CA  VAL A 213      -6.490  28.980 -19.848  1.00  1.55           C  
ATOM   3127  C   VAL A 213      -7.496  27.860 -19.636  1.00  1.55           C  
ATOM   3128  O   VAL A 213      -8.271  27.924 -18.695  1.00  1.55           O  
ATOM   3129  CB  VAL A 213      -6.949  29.896 -20.984  1.00  1.55           C  
ATOM   3130  CG1 VAL A 213      -8.412  30.252 -20.836  1.00  1.55           C  
ATOM   3131  CG2 VAL A 213      -6.124  31.116 -20.983  1.00  1.55           C  
ATOM   3132  H   VAL A 213      -4.699  28.790 -21.009  1.00  1.55           H  
ATOM   3133  HA  VAL A 213      -6.455  29.579 -18.937  1.00  1.55           H  
ATOM   3134  HB  VAL A 213      -6.801  29.391 -21.911  1.00  1.55           H  
ATOM   3135 1HG1 VAL A 213      -8.721  30.897 -21.658  1.00  1.55           H  
ATOM   3136 2HG1 VAL A 213      -9.008  29.351 -20.842  1.00  1.55           H  
ATOM   3137 3HG1 VAL A 213      -8.549  30.754 -19.925  1.00  1.55           H  
ATOM   3138 1HG2 VAL A 213      -6.449  31.744 -21.808  1.00  1.55           H  
ATOM   3139 2HG2 VAL A 213      -6.259  31.627 -20.040  1.00  1.55           H  
ATOM   3140 3HG2 VAL A 213      -5.086  30.862 -21.108  1.00  1.55           H  
ATOM   3141  N   SER A 214      -7.485  26.828 -20.478  1.00  1.53           N  
ATOM   3142  CA  SER A 214      -8.484  25.767 -20.332  1.00  1.53           C  
ATOM   3143  C   SER A 214      -8.393  25.020 -19.001  1.00  1.53           C  
ATOM   3144  O   SER A 214      -9.408  24.576 -18.450  1.00  1.53           O  
ATOM   3145  CB  SER A 214      -8.338  24.765 -21.460  1.00  1.53           C  
ATOM   3146  OG  SER A 214      -7.109  24.092 -21.392  1.00  1.53           O  
ATOM   3147  H   SER A 214      -6.813  26.798 -21.235  1.00  1.53           H  
ATOM   3148  HA  SER A 214      -9.467  26.222 -20.397  1.00  1.53           H  
ATOM   3149 1HB  SER A 214      -9.152  24.042 -21.400  1.00  1.53           H  
ATOM   3150 2HB  SER A 214      -8.426  25.266 -22.413  1.00  1.53           H  
ATOM   3151  HG  SER A 214      -7.075  23.656 -20.515  1.00  1.53           H  
ATOM   3152  N   ASP A 215      -7.193  24.942 -18.441  1.00  1.48           N  
ATOM   3153  CA  ASP A 215      -7.041  24.235 -17.186  1.00  1.48           C  
ATOM   3154  C   ASP A 215      -7.562  25.132 -16.079  1.00  1.48           C  
ATOM   3155  O   ASP A 215      -8.295  24.691 -15.179  1.00  1.48           O  
ATOM   3156  CB  ASP A 215      -5.576  23.869 -16.972  1.00  1.48           C  
ATOM   3157  CG  ASP A 215      -5.111  22.845 -18.016  1.00  1.48           C  
ATOM   3158  OD1 ASP A 215      -5.964  22.300 -18.689  1.00  1.48           O  
ATOM   3159  OD2 ASP A 215      -3.919  22.623 -18.154  1.00  1.48           O  
ATOM   3160  H   ASP A 215      -6.393  25.350 -18.904  1.00  1.48           H  
ATOM   3161  HA  ASP A 215      -7.634  23.323 -17.209  1.00  1.48           H  
ATOM   3162 1HB  ASP A 215      -4.959  24.767 -17.055  1.00  1.48           H  
ATOM   3163 2HB  ASP A 215      -5.437  23.455 -15.972  1.00  1.48           H  
ATOM   3164  N   LYS A 216      -7.246  26.421 -16.202  1.00  1.42           N  
ATOM   3165  CA  LYS A 216      -7.696  27.381 -15.224  1.00  1.42           C  
ATOM   3166  C   LYS A 216      -9.206  27.569 -15.272  1.00  1.42           C  
ATOM   3167  O   LYS A 216      -9.807  27.783 -14.225  1.00  1.42           O  
ATOM   3168  CB  LYS A 216      -6.962  28.697 -15.403  1.00  1.42           C  
ATOM   3169  CG  LYS A 216      -5.536  28.654 -14.997  1.00  1.42           C  
ATOM   3170  CD  LYS A 216      -4.917  30.017 -15.066  1.00  1.42           C  
ATOM   3171  CE  LYS A 216      -3.553  30.027 -14.427  1.00  1.42           C  
ATOM   3172  NZ  LYS A 216      -2.618  29.174 -15.143  1.00  1.42           N  
ATOM   3173  H   LYS A 216      -6.645  26.734 -16.965  1.00  1.42           H  
ATOM   3174  HA  LYS A 216      -7.434  27.007 -14.238  1.00  1.42           H  
ATOM   3175 1HB  LYS A 216      -6.959  28.945 -16.456  1.00  1.42           H  
ATOM   3176 2HB  LYS A 216      -7.461  29.478 -14.848  1.00  1.42           H  
ATOM   3177 1HG  LYS A 216      -5.458  28.272 -14.013  1.00  1.42           H  
ATOM   3178 2HG  LYS A 216      -4.989  27.989 -15.670  1.00  1.42           H  
ATOM   3179 1HD  LYS A 216      -4.811  30.322 -16.112  1.00  1.42           H  
ATOM   3180 2HD  LYS A 216      -5.548  30.727 -14.565  1.00  1.42           H  
ATOM   3181 1HE  LYS A 216      -3.177  31.028 -14.412  1.00  1.42           H  
ATOM   3182 2HE  LYS A 216      -3.629  29.683 -13.423  1.00  1.42           H  
ATOM   3183 1HZ  LYS A 216      -1.721  29.209 -14.689  1.00  1.42           H  
ATOM   3184 2HZ  LYS A 216      -2.964  28.229 -15.146  1.00  1.42           H  
ATOM   3185 3HZ  LYS A 216      -2.536  29.504 -16.089  1.00  1.42           H  
ATOM   3186  N   LEU A 217      -9.839  27.471 -16.445  1.00  1.36           N  
ATOM   3187  CA  LEU A 217     -11.294  27.612 -16.550  1.00  1.36           C  
ATOM   3188  C   LEU A 217     -12.009  26.539 -15.744  1.00  1.36           C  
ATOM   3189  O   LEU A 217     -12.975  26.818 -15.043  1.00  1.36           O  
ATOM   3190  CB  LEU A 217     -11.773  27.564 -17.997  1.00  1.36           C  
ATOM   3191  CG  LEU A 217     -11.428  28.767 -18.843  1.00  1.36           C  
ATOM   3192  CD1 LEU A 217     -11.744  28.536 -20.304  1.00  1.36           C  
ATOM   3193  CD2 LEU A 217     -12.234  29.891 -18.346  1.00  1.36           C  
ATOM   3194  H   LEU A 217      -9.287  27.319 -17.300  1.00  1.36           H  
ATOM   3195  HA  LEU A 217     -11.566  28.583 -16.130  1.00  1.36           H  
ATOM   3196 1HB  LEU A 217     -11.331  26.685 -18.478  1.00  1.36           H  
ATOM   3197 2HB  LEU A 217     -12.845  27.456 -18.002  1.00  1.36           H  
ATOM   3198  HG  LEU A 217     -10.397  28.992 -18.739  1.00  1.36           H  
ATOM   3199 1HD1 LEU A 217     -11.498  29.427 -20.870  1.00  1.36           H  
ATOM   3200 2HD1 LEU A 217     -11.167  27.702 -20.684  1.00  1.36           H  
ATOM   3201 3HD1 LEU A 217     -12.794  28.319 -20.420  1.00  1.36           H  
ATOM   3202 1HD2 LEU A 217     -12.001  30.774 -18.901  1.00  1.36           H  
ATOM   3203 2HD2 LEU A 217     -13.264  29.642 -18.480  1.00  1.36           H  
ATOM   3204 3HD2 LEU A 217     -12.026  30.060 -17.306  1.00  1.36           H  
ATOM   3205  N   GLY A 218     -11.488  25.310 -15.807  1.00  1.32           N  
ATOM   3206  CA  GLY A 218     -12.078  24.238 -15.011  1.00  1.32           C  
ATOM   3207  C   GLY A 218     -11.999  24.637 -13.542  1.00  1.32           C  
ATOM   3208  O   GLY A 218     -12.990  24.605 -12.791  1.00  1.32           O  
ATOM   3209  H   GLY A 218     -10.702  25.113 -16.431  1.00  1.32           H  
ATOM   3210 1HA  GLY A 218     -13.115  24.074 -15.306  1.00  1.32           H  
ATOM   3211 2HA  GLY A 218     -11.528  23.311 -15.177  1.00  1.32           H  
ATOM   3212  N   VAL A 219     -10.810  25.054 -13.140  1.00  1.29           N  
ATOM   3213  CA  VAL A 219     -10.590  25.459 -11.774  1.00  1.29           C  
ATOM   3214  C   VAL A 219     -11.473  26.645 -11.365  1.00  1.29           C  
ATOM   3215  O   VAL A 219     -12.014  26.643 -10.260  1.00  1.29           O  
ATOM   3216  CB  VAL A 219      -9.120  25.741 -11.516  1.00  1.29           C  
ATOM   3217  CG1 VAL A 219      -9.032  26.333 -10.201  1.00  1.29           C  
ATOM   3218  CG2 VAL A 219      -8.329  24.425 -11.597  1.00  1.29           C  
ATOM   3219  H   VAL A 219     -10.030  25.067 -13.804  1.00  1.29           H  
ATOM   3220  HA  VAL A 219     -10.860  24.612 -11.138  1.00  1.29           H  
ATOM   3221  HB  VAL A 219      -8.738  26.448 -12.242  1.00  1.29           H  
ATOM   3222 1HG1 VAL A 219      -8.062  26.569  -9.937  1.00  1.29           H  
ATOM   3223 2HG1 VAL A 219      -9.610  27.223 -10.251  1.00  1.29           H  
ATOM   3224 3HG1 VAL A 219      -9.441  25.649  -9.461  1.00  1.29           H  
ATOM   3225 1HG2 VAL A 219      -7.286  24.586 -11.405  1.00  1.29           H  
ATOM   3226 2HG2 VAL A 219      -8.721  23.726 -10.859  1.00  1.29           H  
ATOM   3227 3HG2 VAL A 219      -8.442  23.998 -12.594  1.00  1.29           H  
ATOM   3228  N   ILE A 220     -11.644  27.656 -12.225  1.00  1.28           N  
ATOM   3229  CA  ILE A 220     -12.516  28.790 -11.942  1.00  1.28           C  
ATOM   3230  C   ILE A 220     -13.906  28.380 -11.596  1.00  1.28           C  
ATOM   3231  O   ILE A 220     -14.513  28.883 -10.657  1.00  1.28           O  
ATOM   3232  CB  ILE A 220     -12.616  29.862 -13.033  1.00  1.28           C  
ATOM   3233  CG1 ILE A 220     -11.351  30.595 -13.221  1.00  1.28           C  
ATOM   3234  CG2 ILE A 220     -13.760  30.830 -12.714  1.00  1.28           C  
ATOM   3235  CD1 ILE A 220     -11.342  31.444 -14.450  1.00  1.28           C  
ATOM   3236  H   ILE A 220     -11.175  27.612 -13.131  1.00  1.28           H  
ATOM   3237  HA  ILE A 220     -12.095  29.292 -11.045  1.00  1.28           H  
ATOM   3238  HB  ILE A 220     -12.833  29.349 -13.982  1.00  1.28           H  
ATOM   3239 1HG1 ILE A 220     -11.215  31.240 -12.354  1.00  1.28           H  
ATOM   3240 2HG1 ILE A 220     -10.525  29.897 -13.261  1.00  1.28           H  
ATOM   3241 1HG2 ILE A 220     -13.854  31.565 -13.513  1.00  1.28           H  
ATOM   3242 2HG2 ILE A 220     -14.694  30.285 -12.614  1.00  1.28           H  
ATOM   3243 3HG2 ILE A 220     -13.540  31.337 -11.785  1.00  1.28           H  
ATOM   3244 1HD1 ILE A 220     -10.412  31.977 -14.541  1.00  1.28           H  
ATOM   3245 2HD1 ILE A 220     -11.471  30.817 -15.309  1.00  1.28           H  
ATOM   3246 3HD1 ILE A 220     -12.158  32.154 -14.395  1.00  1.28           H  
ATOM   3247  N   GLU A 221     -14.452  27.426 -12.368  1.00  1.29           N  
ATOM   3248  CA  GLU A 221     -15.815  27.021 -12.091  1.00  1.29           C  
ATOM   3249  C   GLU A 221     -15.944  26.584 -10.631  1.00  1.29           C  
ATOM   3250  O   GLU A 221     -16.971  26.837  -9.992  1.00  1.29           O  
ATOM   3251  CB  GLU A 221     -16.256  25.902 -13.047  1.00  1.29           C  
ATOM   3252  CG  GLU A 221     -17.786  25.655 -13.054  1.00  1.29           C  
ATOM   3253  CD  GLU A 221     -18.272  24.795 -14.218  1.00  1.29           C  
ATOM   3254  OE1 GLU A 221     -17.459  24.292 -14.953  1.00  1.29           O  
ATOM   3255  OE2 GLU A 221     -19.463  24.706 -14.410  1.00  1.29           O  
ATOM   3256  H   GLU A 221     -13.924  27.031 -13.149  1.00  1.29           H  
ATOM   3257  HA  GLU A 221     -16.458  27.878 -12.239  1.00  1.29           H  
ATOM   3258 1HB  GLU A 221     -15.891  26.073 -14.053  1.00  1.29           H  
ATOM   3259 2HB  GLU A 221     -15.793  24.970 -12.714  1.00  1.29           H  
ATOM   3260 1HG  GLU A 221     -18.063  25.174 -12.117  1.00  1.29           H  
ATOM   3261 2HG  GLU A 221     -18.292  26.608 -13.097  1.00  1.29           H  
ATOM   3262  N   SER A 222     -14.899  25.941 -10.090  1.00  1.31           N  
ATOM   3263  CA  SER A 222     -14.921  25.554  -8.684  1.00  1.31           C  
ATOM   3264  C   SER A 222     -14.519  26.698  -7.715  1.00  1.31           C  
ATOM   3265  O   SER A 222     -15.161  26.910  -6.686  1.00  1.31           O  
ATOM   3266  CB  SER A 222     -14.006  24.374  -8.468  1.00  1.31           C  
ATOM   3267  OG  SER A 222     -14.465  23.250  -9.166  1.00  1.31           O  
ATOM   3268  H   SER A 222     -14.088  25.718 -10.689  1.00  1.31           H  
ATOM   3269  HA  SER A 222     -15.940  25.252  -8.436  1.00  1.31           H  
ATOM   3270 1HB  SER A 222     -13.001  24.632  -8.804  1.00  1.31           H  
ATOM   3271 2HB  SER A 222     -13.947  24.146  -7.404  1.00  1.31           H  
ATOM   3272  HG  SER A 222     -14.078  23.317 -10.051  1.00  1.31           H  
ATOM   3273  N   LEU A 223     -13.489  27.477  -8.069  1.00  1.33           N  
ATOM   3274  CA  LEU A 223     -12.988  28.551  -7.192  1.00  1.33           C  
ATOM   3275  C   LEU A 223     -14.024  29.601  -6.947  1.00  1.33           C  
ATOM   3276  O   LEU A 223     -14.120  30.169  -5.861  1.00  1.33           O  
ATOM   3277  CB  LEU A 223     -11.840  29.313  -7.816  1.00  1.33           C  
ATOM   3278  CG  LEU A 223     -10.577  28.650  -7.986  1.00  1.33           C  
ATOM   3279  CD1 LEU A 223      -9.721  29.570  -8.823  1.00  1.33           C  
ATOM   3280  CD2 LEU A 223      -9.947  28.366  -6.666  1.00  1.33           C  
ATOM   3281  H   LEU A 223     -13.019  27.295  -8.948  1.00  1.33           H  
ATOM   3282  HA  LEU A 223     -12.687  28.115  -6.238  1.00  1.33           H  
ATOM   3283 1HB  LEU A 223     -12.162  29.631  -8.796  1.00  1.33           H  
ATOM   3284 2HB  LEU A 223     -11.660  30.205  -7.218  1.00  1.33           H  
ATOM   3285  HG  LEU A 223     -10.723  27.721  -8.483  1.00  1.33           H  
ATOM   3286 1HD1 LEU A 223      -8.753  29.129  -8.983  1.00  1.33           H  
ATOM   3287 2HD1 LEU A 223     -10.197  29.753  -9.782  1.00  1.33           H  
ATOM   3288 3HD1 LEU A 223      -9.626  30.494  -8.304  1.00  1.33           H  
ATOM   3289 1HD2 LEU A 223      -8.997  27.880  -6.841  1.00  1.33           H  
ATOM   3290 2HD2 LEU A 223      -9.787  29.284  -6.121  1.00  1.33           H  
ATOM   3291 3HD2 LEU A 223     -10.599  27.711  -6.084  1.00  1.33           H  
ATOM   3292  N   ALA A 224     -14.813  29.864  -7.964  1.00  1.34           N  
ATOM   3293  CA  ALA A 224     -15.836  30.875  -7.942  1.00  1.34           C  
ATOM   3294  C   ALA A 224     -16.912  30.575  -6.899  1.00  1.34           C  
ATOM   3295  O   ALA A 224     -17.688  31.466  -6.551  1.00  1.34           O  
ATOM   3296  CB  ALA A 224     -16.410  31.015  -9.317  1.00  1.34           C  
ATOM   3297  H   ALA A 224     -14.677  29.355  -8.843  1.00  1.34           H  
ATOM   3298  HA  ALA A 224     -15.370  31.821  -7.669  1.00  1.34           H  
ATOM   3299 1HB  ALA A 224     -17.133  31.801  -9.295  1.00  1.34           H  
ATOM   3300 2HB  ALA A 224     -15.625  31.254 -10.026  1.00  1.34           H  
ATOM   3301 3HB  ALA A 224     -16.868  30.075  -9.602  1.00  1.34           H  
ATOM   3302  N   THR A 225     -16.993  29.331  -6.404  1.00  1.33           N  
ATOM   3303  CA  THR A 225     -17.982  28.992  -5.395  1.00  1.33           C  
ATOM   3304  C   THR A 225     -17.404  29.210  -3.983  1.00  1.33           C  
ATOM   3305  O   THR A 225     -18.128  29.077  -2.987  1.00  1.33           O  
ATOM   3306  CB  THR A 225     -18.451  27.533  -5.528  1.00  1.33           C  
ATOM   3307  OG1 THR A 225     -17.381  26.621  -5.228  1.00  1.33           O  
ATOM   3308  CG2 THR A 225     -18.873  27.298  -6.963  1.00  1.33           C  
ATOM   3309  H   THR A 225     -16.340  28.603  -6.701  1.00  1.33           H  
ATOM   3310  HA  THR A 225     -18.844  29.648  -5.516  1.00  1.33           H  
ATOM   3311  HB  THR A 225     -19.287  27.343  -4.859  1.00  1.33           H  
ATOM   3312  HG1 THR A 225     -16.579  26.869  -5.732  1.00  1.33           H  
ATOM   3313 1HG2 THR A 225     -19.206  26.269  -7.086  1.00  1.33           H  
ATOM   3314 2HG2 THR A 225     -19.686  27.971  -7.213  1.00  1.33           H  
ATOM   3315 3HG2 THR A 225     -18.024  27.487  -7.621  1.00  1.33           H  
ATOM   3316  N   LYS A 226     -16.101  29.497  -3.890  1.00  1.29           N  
ATOM   3317  CA  LYS A 226     -15.413  29.693  -2.618  1.00  1.29           C  
ATOM   3318  C   LYS A 226     -14.941  31.141  -2.448  1.00  1.29           C  
ATOM   3319  O   LYS A 226     -14.991  31.696  -1.353  1.00  1.29           O  
ATOM   3320  CB  LYS A 226     -14.197  28.762  -2.522  1.00  1.29           C  
ATOM   3321  CG  LYS A 226     -14.520  27.272  -2.535  1.00  1.29           C  
ATOM   3322  CD  LYS A 226     -13.259  26.409  -2.379  1.00  1.29           C  
ATOM   3323  CE  LYS A 226     -13.603  24.925  -2.431  1.00  1.29           C  
ATOM   3324  NZ  LYS A 226     -12.405  24.049  -2.246  1.00  1.29           N  
ATOM   3325  H   LYS A 226     -15.555  29.613  -4.740  1.00  1.29           H  
ATOM   3326  HA  LYS A 226     -16.107  29.467  -1.805  1.00  1.29           H  
ATOM   3327 1HB  LYS A 226     -13.533  28.961  -3.370  1.00  1.29           H  
ATOM   3328 2HB  LYS A 226     -13.637  28.982  -1.613  1.00  1.29           H  
ATOM   3329 1HG  LYS A 226     -15.212  27.048  -1.721  1.00  1.29           H  
ATOM   3330 2HG  LYS A 226     -15.010  27.019  -3.481  1.00  1.29           H  
ATOM   3331 1HD  LYS A 226     -12.556  26.635  -3.188  1.00  1.29           H  
ATOM   3332 2HD  LYS A 226     -12.773  26.631  -1.426  1.00  1.29           H  
ATOM   3333 1HE  LYS A 226     -14.327  24.702  -1.649  1.00  1.29           H  
ATOM   3334 2HE  LYS A 226     -14.052  24.704  -3.401  1.00  1.29           H  
ATOM   3335 1HZ  LYS A 226     -12.689  23.083  -2.292  1.00  1.29           H  
ATOM   3336 2HZ  LYS A 226     -11.689  24.211  -2.983  1.00  1.29           H  
ATOM   3337 3HZ  LYS A 226     -11.994  24.232  -1.347  1.00  1.29           H  
ATOM   3338  N   ALA A 227     -14.446  31.729  -3.540  1.00  1.22           N  
ATOM   3339  CA  ALA A 227     -13.893  33.083  -3.537  1.00  1.22           C  
ATOM   3340  C   ALA A 227     -14.988  34.142  -3.598  1.00  1.22           C  
ATOM   3341  O   ALA A 227     -16.029  33.931  -4.219  1.00  1.22           O  
ATOM   3342  CB  ALA A 227     -12.945  33.265  -4.720  1.00  1.22           C  
ATOM   3343  H   ALA A 227     -14.436  31.211  -4.409  1.00  1.22           H  
ATOM   3344  HA  ALA A 227     -13.344  33.225  -2.614  1.00  1.22           H  
ATOM   3345 1HB  ALA A 227     -12.514  34.267  -4.702  1.00  1.22           H  
ATOM   3346 2HB  ALA A 227     -12.149  32.526  -4.664  1.00  1.22           H  
ATOM   3347 3HB  ALA A 227     -13.498  33.124  -5.651  1.00  1.22           H  
ATOM   3348  N   ASP A 228     -14.732  35.309  -3.002  1.00  1.14           N  
ATOM   3349  CA  ASP A 228     -15.638  36.440  -3.171  1.00  1.14           C  
ATOM   3350  C   ASP A 228     -15.332  37.158  -4.470  1.00  1.14           C  
ATOM   3351  O   ASP A 228     -16.187  37.864  -5.006  1.00  1.14           O  
ATOM   3352  CB  ASP A 228     -15.577  37.443  -2.019  1.00  1.14           C  
ATOM   3353  CG  ASP A 228     -16.177  36.953  -0.714  1.00  1.14           C  
ATOM   3354  OD1 ASP A 228     -17.023  36.092  -0.728  1.00  1.14           O  
ATOM   3355  OD2 ASP A 228     -15.821  37.497   0.288  1.00  1.14           O  
ATOM   3356  H   ASP A 228     -13.860  35.437  -2.495  1.00  1.14           H  
ATOM   3357  HA  ASP A 228     -16.656  36.061  -3.230  1.00  1.14           H  
ATOM   3358 1HB  ASP A 228     -14.529  37.704  -1.838  1.00  1.14           H  
ATOM   3359 2HB  ASP A 228     -16.089  38.358  -2.316  1.00  1.14           H  
ATOM   3360  N   SER A 229     -14.108  37.002  -4.959  1.00  1.06           N  
ATOM   3361  CA  SER A 229     -13.738  37.646  -6.207  1.00  1.06           C  
ATOM   3362  C   SER A 229     -12.582  36.961  -6.933  1.00  1.06           C  
ATOM   3363  O   SER A 229     -11.603  36.556  -6.305  1.00  1.06           O  
ATOM   3364  CB  SER A 229     -13.379  39.096  -5.938  1.00  1.06           C  
ATOM   3365  OG  SER A 229     -12.989  39.732  -7.116  1.00  1.06           O  
ATOM   3366  H   SER A 229     -13.431  36.455  -4.426  1.00  1.06           H  
ATOM   3367  HA  SER A 229     -14.604  37.627  -6.860  1.00  1.06           H  
ATOM   3368 1HB  SER A 229     -14.244  39.609  -5.521  1.00  1.06           H  
ATOM   3369 2HB  SER A 229     -12.576  39.148  -5.205  1.00  1.06           H  
ATOM   3370  HG  SER A 229     -13.560  39.364  -7.807  1.00  1.06           H  
ATOM   3371  N   ILE A 230     -12.702  36.860  -8.260  1.00  1.00           N  
ATOM   3372  CA  ILE A 230     -11.606  36.320  -9.061  1.00  1.00           C  
ATOM   3373  C   ILE A 230     -11.154  37.335 -10.115  1.00  1.00           C  
ATOM   3374  O   ILE A 230     -11.932  37.744 -10.989  1.00  1.00           O  
ATOM   3375  CB  ILE A 230     -11.966  34.982  -9.739  1.00  1.00           C  
ATOM   3376  CG1 ILE A 230     -12.354  33.935  -8.678  1.00  1.00           C  
ATOM   3377  CG2 ILE A 230     -10.761  34.465 -10.538  1.00  1.00           C  
ATOM   3378  CD1 ILE A 230     -12.829  32.643  -9.242  1.00  1.00           C  
ATOM   3379  H   ILE A 230     -13.555  37.190  -8.698  1.00  1.00           H  
ATOM   3380  HA  ILE A 230     -10.770  36.129  -8.404  1.00  1.00           H  
ATOM   3381  HB  ILE A 230     -12.787  35.127 -10.395  1.00  1.00           H  
ATOM   3382 1HG1 ILE A 230     -11.498  33.741  -8.047  1.00  1.00           H  
ATOM   3383 2HG1 ILE A 230     -13.152  34.337  -8.057  1.00  1.00           H  
ATOM   3384 1HG2 ILE A 230     -11.012  33.526 -11.022  1.00  1.00           H  
ATOM   3385 2HG2 ILE A 230     -10.486  35.197 -11.281  1.00  1.00           H  
ATOM   3386 3HG2 ILE A 230      -9.918  34.313  -9.864  1.00  1.00           H  
ATOM   3387 1HD1 ILE A 230     -13.075  31.983  -8.429  1.00  1.00           H  
ATOM   3388 2HD1 ILE A 230     -13.711  32.817  -9.852  1.00  1.00           H  
ATOM   3389 3HD1 ILE A 230     -12.047  32.193  -9.850  1.00  1.00           H  
ATOM   3390  N   VAL A 231      -9.895  37.732 -10.016  1.00  0.97           N  
ATOM   3391  CA  VAL A 231      -9.288  38.723 -10.884  1.00  0.97           C  
ATOM   3392  C   VAL A 231      -8.607  38.066 -12.056  1.00  0.97           C  
ATOM   3393  O   VAL A 231      -7.786  37.155 -11.873  1.00  0.97           O  
ATOM   3394  CB  VAL A 231      -8.277  39.562 -10.101  1.00  0.97           C  
ATOM   3395  CG1 VAL A 231      -7.579  40.504 -11.003  1.00  0.97           C  
ATOM   3396  CG2 VAL A 231      -8.985  40.328  -8.991  1.00  0.97           C  
ATOM   3397  H   VAL A 231      -9.325  37.302  -9.292  1.00  0.97           H  
ATOM   3398  HA  VAL A 231     -10.071  39.381 -11.272  1.00  0.97           H  
ATOM   3399  HB  VAL A 231      -7.548  38.912  -9.678  1.00  0.97           H  
ATOM   3400 1HG1 VAL A 231      -6.851  41.086 -10.441  1.00  0.97           H  
ATOM   3401 2HG1 VAL A 231      -7.069  39.949 -11.782  1.00  0.97           H  
ATOM   3402 3HG1 VAL A 231      -8.308  41.154 -11.447  1.00  0.97           H  
ATOM   3403 1HG2 VAL A 231      -8.255  40.912  -8.431  1.00  0.97           H  
ATOM   3404 2HG2 VAL A 231      -9.726  40.995  -9.432  1.00  0.97           H  
ATOM   3405 3HG2 VAL A 231      -9.483  39.623  -8.317  1.00  0.97           H  
ATOM   3406  N   ILE A 232      -8.952  38.488 -13.249  1.00  0.96           N  
ATOM   3407  CA  ILE A 232      -8.425  37.852 -14.432  1.00  0.96           C  
ATOM   3408  C   ILE A 232      -7.399  38.651 -15.265  1.00  0.96           C  
ATOM   3409  O   ILE A 232      -7.661  39.786 -15.676  1.00  0.96           O  
ATOM   3410  CB  ILE A 232      -9.587  37.527 -15.338  1.00  0.96           C  
ATOM   3411  CG1 ILE A 232     -10.686  36.680 -14.609  1.00  0.96           C  
ATOM   3412  CG2 ILE A 232      -9.096  36.832 -16.448  1.00  0.96           C  
ATOM   3413  CD1 ILE A 232     -10.219  35.344 -14.107  1.00  0.96           C  
ATOM   3414  H   ILE A 232      -9.669  39.215 -13.340  1.00  0.96           H  
ATOM   3415  HA  ILE A 232      -7.936  36.925 -14.128  1.00  0.96           H  
ATOM   3416  HB  ILE A 232     -10.044  38.436 -15.662  1.00  0.96           H  
ATOM   3417 1HG1 ILE A 232     -11.062  37.258 -13.760  1.00  0.96           H  
ATOM   3418 2HG1 ILE A 232     -11.511  36.515 -15.301  1.00  0.96           H  
ATOM   3419 1HG2 ILE A 232      -9.895  36.616 -17.105  1.00  0.96           H  
ATOM   3420 2HG2 ILE A 232      -8.369  37.429 -16.948  1.00  0.96           H  
ATOM   3421 3HG2 ILE A 232      -8.636  35.934 -16.091  1.00  0.96           H  
ATOM   3422 1HD1 ILE A 232     -11.048  34.827 -13.620  1.00  0.96           H  
ATOM   3423 2HD1 ILE A 232      -9.871  34.759 -14.927  1.00  0.96           H  
ATOM   3424 3HD1 ILE A 232      -9.408  35.485 -13.397  1.00  0.96           H  
ATOM   3425  N   GLY A 233      -6.264  38.031 -15.562  1.00  0.97           N  
ATOM   3426  CA  GLY A 233      -5.246  38.586 -16.458  1.00  0.97           C  
ATOM   3427  C   GLY A 233      -4.919  37.533 -17.519  1.00  0.97           C  
ATOM   3428  O   GLY A 233      -5.697  36.598 -17.726  1.00  0.97           O  
ATOM   3429  H   GLY A 233      -6.074  37.126 -15.142  1.00  0.97           H  
ATOM   3430 1HA  GLY A 233      -5.605  39.499 -16.924  1.00  0.97           H  
ATOM   3431 2HA  GLY A 233      -4.344  38.816 -15.906  1.00  0.97           H  
ATOM   3432  N   GLY A 234      -3.806  37.713 -18.215  1.00  0.99           N  
ATOM   3433  CA  GLY A 234      -3.317  36.757 -19.222  1.00  0.99           C  
ATOM   3434  C   GLY A 234      -4.309  36.372 -20.319  1.00  0.99           C  
ATOM   3435  O   GLY A 234      -5.213  37.147 -20.676  1.00  0.99           O  
ATOM   3436  H   GLY A 234      -3.208  38.516 -18.011  1.00  0.99           H  
ATOM   3437 1HA  GLY A 234      -2.419  37.169 -19.684  1.00  0.99           H  
ATOM   3438 2HA  GLY A 234      -2.995  35.850 -18.709  1.00  0.99           H  
ATOM   3439  N   GLY A 235      -4.160  35.146 -20.822  1.00  1.00           N  
ATOM   3440  CA  GLY A 235      -5.009  34.592 -21.866  1.00  1.00           C  
ATOM   3441  C   GLY A 235      -6.457  34.506 -21.414  1.00  1.00           C  
ATOM   3442  O   GLY A 235      -7.387  34.574 -22.228  1.00  1.00           O  
ATOM   3443  H   GLY A 235      -3.409  34.561 -20.438  1.00  1.00           H  
ATOM   3444 1HA  GLY A 235      -4.937  35.207 -22.762  1.00  1.00           H  
ATOM   3445 2HA  GLY A 235      -4.658  33.593 -22.130  1.00  1.00           H  
ATOM   3446  N   MET A 236      -6.621  34.304 -20.116  1.00  1.01           N  
ATOM   3447  CA  MET A 236      -7.924  34.142 -19.486  1.00  1.01           C  
ATOM   3448  C   MET A 236      -8.732  35.407 -19.662  1.00  1.01           C  
ATOM   3449  O   MET A 236      -9.913  35.374 -20.004  1.00  1.01           O  
ATOM   3450  CB  MET A 236      -7.703  33.801 -18.031  1.00  1.01           C  
ATOM   3451  CG  MET A 236      -8.937  33.491 -17.273  1.00  1.01           C  
ATOM   3452  SD  MET A 236      -9.719  32.110 -17.800  1.00  1.01           S  
ATOM   3453  CE  MET A 236      -8.663  30.991 -17.039  1.00  1.01           C  
ATOM   3454  H   MET A 236      -5.805  34.269 -19.528  1.00  1.01           H  
ATOM   3455  HA  MET A 236      -8.459  33.333 -19.983  1.00  1.01           H  
ATOM   3456 1HB  MET A 236      -7.063  32.927 -17.952  1.00  1.01           H  
ATOM   3457 2HB  MET A 236      -7.198  34.619 -17.538  1.00  1.01           H  
ATOM   3458 1HG  MET A 236      -8.678  33.359 -16.220  1.00  1.01           H  
ATOM   3459 2HG  MET A 236      -9.609  34.301 -17.371  1.00  1.01           H  
ATOM   3460 1HE  MET A 236      -8.976  29.983 -17.254  1.00  1.01           H  
ATOM   3461 2HE  MET A 236      -7.648  31.128 -17.413  1.00  1.01           H  
ATOM   3462 3HE  MET A 236      -8.676  31.152 -15.969  1.00  1.01           H  
ATOM   3463  N   CYS A 237      -8.065  36.565 -19.510  1.00  1.00           N  
ATOM   3464  CA  CYS A 237      -8.725  37.836 -19.704  1.00  1.00           C  
ATOM   3465  C   CYS A 237      -9.301  37.971 -21.088  1.00  1.00           C  
ATOM   3466  O   CYS A 237     -10.467  38.311 -21.240  1.00  1.00           O  
ATOM   3467  CB  CYS A 237      -7.755  39.006 -19.570  1.00  1.00           C  
ATOM   3468  SG  CYS A 237      -8.481  40.541 -20.054  1.00  1.00           S  
ATOM   3469  H   CYS A 237      -7.089  36.540 -19.186  1.00  1.00           H  
ATOM   3470  HA  CYS A 237      -9.532  37.961 -18.997  1.00  1.00           H  
ATOM   3471 1HB  CYS A 237      -7.429  39.097 -18.544  1.00  1.00           H  
ATOM   3472 2HB  CYS A 237      -6.874  38.844 -20.182  1.00  1.00           H  
ATOM   3473  HG  CYS A 237      -8.619  40.193 -21.345  1.00  1.00           H  
ATOM   3474  N   PHE A 238      -8.496  37.626 -22.057  1.00  0.98           N  
ATOM   3475  CA  PHE A 238      -8.966  37.848 -23.427  1.00  0.98           C  
ATOM   3476  C   PHE A 238      -9.981  36.795 -23.823  1.00  0.98           C  
ATOM   3477  O   PHE A 238     -10.941  37.108 -24.547  1.00  0.98           O  
ATOM   3478  CB  PHE A 238      -7.746  37.872 -24.326  1.00  0.98           C  
ATOM   3479  CG  PHE A 238      -6.996  39.044 -23.909  1.00  0.98           C  
ATOM   3480  CD1 PHE A 238      -5.848  38.875 -23.193  1.00  0.98           C  
ATOM   3481  CD2 PHE A 238      -7.476  40.308 -24.135  1.00  0.98           C  
ATOM   3482  CE1 PHE A 238      -5.169  39.947 -22.710  1.00  0.98           C  
ATOM   3483  CE2 PHE A 238      -6.800  41.390 -23.665  1.00  0.98           C  
ATOM   3484  CZ  PHE A 238      -5.638  41.203 -22.940  1.00  0.98           C  
ATOM   3485  H   PHE A 238      -7.543  37.331 -21.865  1.00  0.98           H  
ATOM   3486  HA  PHE A 238      -9.440  38.815 -23.476  1.00  0.98           H  
ATOM   3487 1HB  PHE A 238      -7.138  36.976 -24.179  1.00  0.98           H  
ATOM   3488 2HB  PHE A 238      -8.027  37.951 -25.377  1.00  0.98           H  
ATOM   3489  HD1 PHE A 238      -5.480  37.869 -22.996  1.00  0.98           H  
ATOM   3490  HD2 PHE A 238      -8.398  40.448 -24.684  1.00  0.98           H  
ATOM   3491  HE1 PHE A 238      -4.253  39.799 -22.134  1.00  0.98           H  
ATOM   3492  HE2 PHE A 238      -7.180  42.389 -23.845  1.00  0.98           H  
ATOM   3493  HZ  PHE A 238      -5.092  42.042 -22.539  1.00  0.98           H  
ATOM   3494  N   THR A 239      -9.869  35.589 -23.276  1.00  0.96           N  
ATOM   3495  CA  THR A 239     -10.847  34.593 -23.638  1.00  0.96           C  
ATOM   3496  C   THR A 239     -12.209  35.026 -23.054  1.00  0.96           C  
ATOM   3497  O   THR A 239     -13.231  34.963 -23.759  1.00  0.96           O  
ATOM   3498  CB  THR A 239     -10.454  33.223 -23.072  1.00  0.96           C  
ATOM   3499  OG1 THR A 239      -9.141  32.859 -23.554  1.00  0.96           O  
ATOM   3500  CG2 THR A 239     -11.422  32.208 -23.658  1.00  0.96           C  
ATOM   3501  H   THR A 239      -9.083  35.362 -22.684  1.00  0.96           H  
ATOM   3502  HA  THR A 239     -10.931  34.520 -24.696  1.00  0.96           H  
ATOM   3503  HB  THR A 239     -10.479  33.218 -21.981  1.00  0.96           H  
ATOM   3504  HG1 THR A 239      -8.473  33.444 -23.125  1.00  0.96           H  
ATOM   3505 1HG2 THR A 239     -11.163  31.227 -23.297  1.00  0.96           H  
ATOM   3506 2HG2 THR A 239     -12.419  32.454 -23.375  1.00  0.96           H  
ATOM   3507 3HG2 THR A 239     -11.350  32.217 -24.741  1.00  0.96           H  
ATOM   3508  N   PHE A 240     -12.225  35.525 -21.812  1.00  0.94           N  
ATOM   3509  CA  PHE A 240     -13.469  36.018 -21.211  1.00  0.94           C  
ATOM   3510  C   PHE A 240     -14.035  37.232 -21.954  1.00  0.94           C  
ATOM   3511  O   PHE A 240     -15.247  37.315 -22.174  1.00  0.94           O  
ATOM   3512  CB  PHE A 240     -13.283  36.390 -19.741  1.00  0.94           C  
ATOM   3513  CG  PHE A 240     -13.394  35.262 -18.739  1.00  0.94           C  
ATOM   3514  CD1 PHE A 240     -12.405  34.978 -17.849  1.00  0.94           C  
ATOM   3515  CD2 PHE A 240     -14.528  34.518 -18.685  1.00  0.94           C  
ATOM   3516  CE1 PHE A 240     -12.561  33.969 -16.914  1.00  0.94           C  
ATOM   3517  CE2 PHE A 240     -14.696  33.509 -17.765  1.00  0.94           C  
ATOM   3518  CZ  PHE A 240     -13.713  33.239 -16.877  1.00  0.94           C  
ATOM   3519  H   PHE A 240     -11.364  35.548 -21.261  1.00  0.94           H  
ATOM   3520  HA  PHE A 240     -14.200  35.215 -21.264  1.00  0.94           H  
ATOM   3521 1HB  PHE A 240     -12.304  36.862 -19.621  1.00  0.94           H  
ATOM   3522 2HB  PHE A 240     -14.023  37.122 -19.490  1.00  0.94           H  
ATOM   3523  HD1 PHE A 240     -11.512  35.560 -17.888  1.00  0.94           H  
ATOM   3524  HD2 PHE A 240     -15.309  34.740 -19.389  1.00  0.94           H  
ATOM   3525  HE1 PHE A 240     -11.765  33.765 -16.205  1.00  0.94           H  
ATOM   3526  HE2 PHE A 240     -15.619  32.948 -17.757  1.00  0.94           H  
ATOM   3527  HZ  PHE A 240     -13.842  32.447 -16.146  1.00  0.94           H  
ATOM   3528  N   LEU A 241     -13.184  38.159 -22.376  1.00  0.94           N  
ATOM   3529  CA  LEU A 241     -13.695  39.313 -23.110  1.00  0.94           C  
ATOM   3530  C   LEU A 241     -14.338  38.867 -24.425  1.00  0.94           C  
ATOM   3531  O   LEU A 241     -15.394  39.379 -24.824  1.00  0.94           O  
ATOM   3532  CB  LEU A 241     -12.568  40.322 -23.347  1.00  0.94           C  
ATOM   3533  CG  LEU A 241     -12.044  41.093 -22.117  1.00  0.94           C  
ATOM   3534  CD1 LEU A 241     -10.784  41.854 -22.506  1.00  0.94           C  
ATOM   3535  CD2 LEU A 241     -13.108  42.067 -21.639  1.00  0.94           C  
ATOM   3536  H   LEU A 241     -12.189  38.086 -22.165  1.00  0.94           H  
ATOM   3537  HA  LEU A 241     -14.460  39.803 -22.501  1.00  0.94           H  
ATOM   3538 1HB  LEU A 241     -11.732  39.766 -23.720  1.00  0.94           H  
ATOM   3539 2HB  LEU A 241     -12.883  41.039 -24.106  1.00  0.94           H  
ATOM   3540  HG  LEU A 241     -11.802  40.399 -21.316  1.00  0.94           H  
ATOM   3541 1HD1 LEU A 241     -10.419  42.396 -21.641  1.00  0.94           H  
ATOM   3542 2HD1 LEU A 241     -10.027  41.149 -22.837  1.00  0.94           H  
ATOM   3543 3HD1 LEU A 241     -11.008  42.552 -23.307  1.00  0.94           H  
ATOM   3544 1HD2 LEU A 241     -12.739  42.615 -20.772  1.00  0.94           H  
ATOM   3545 2HD2 LEU A 241     -13.349  42.772 -22.440  1.00  0.94           H  
ATOM   3546 3HD2 LEU A 241     -14.014  41.524 -21.365  1.00  0.94           H  
ATOM   3547  N   ALA A 242     -13.719  37.875 -25.094  1.00  0.96           N  
ATOM   3548  CA  ALA A 242     -14.279  37.317 -26.326  1.00  0.96           C  
ATOM   3549  C   ALA A 242     -15.637  36.681 -26.040  1.00  0.96           C  
ATOM   3550  O   ALA A 242     -16.589  36.837 -26.818  1.00  0.96           O  
ATOM   3551  CB  ALA A 242     -13.336  36.287 -26.910  1.00  0.96           C  
ATOM   3552  H   ALA A 242     -12.835  37.502 -24.749  1.00  0.96           H  
ATOM   3553  HA  ALA A 242     -14.415  38.126 -27.035  1.00  0.96           H  
ATOM   3554 1HB  ALA A 242     -13.748  35.893 -27.832  1.00  0.96           H  
ATOM   3555 2HB  ALA A 242     -12.372  36.758 -27.112  1.00  0.96           H  
ATOM   3556 3HB  ALA A 242     -13.198  35.488 -26.198  1.00  0.96           H  
ATOM   3557  N   ALA A 243     -15.753  36.007 -24.897  1.00  1.00           N  
ATOM   3558  CA  ALA A 243     -16.984  35.356 -24.456  1.00  1.00           C  
ATOM   3559  C   ALA A 243     -18.113  36.356 -24.282  1.00  1.00           C  
ATOM   3560  O   ALA A 243     -19.269  36.043 -24.581  1.00  1.00           O  
ATOM   3561  CB  ALA A 243     -16.718  34.601 -23.181  1.00  1.00           C  
ATOM   3562  H   ALA A 243     -14.918  35.897 -24.315  1.00  1.00           H  
ATOM   3563  HA  ALA A 243     -17.306  34.672 -25.224  1.00  1.00           H  
ATOM   3564 1HB  ALA A 243     -17.591  34.095 -22.844  1.00  1.00           H  
ATOM   3565 2HB  ALA A 243     -15.931  33.880 -23.365  1.00  1.00           H  
ATOM   3566 3HB  ALA A 243     -16.404  35.270 -22.426  1.00  1.00           H  
ATOM   3567  N   GLN A 244     -17.761  37.573 -23.877  1.00  1.07           N  
ATOM   3568  CA  GLN A 244     -18.723  38.654 -23.688  1.00  1.07           C  
ATOM   3569  C   GLN A 244     -19.121  39.331 -25.002  1.00  1.07           C  
ATOM   3570  O   GLN A 244     -19.948  40.246 -24.999  1.00  1.07           O  
ATOM   3571  CB  GLN A 244     -18.186  39.712 -22.722  1.00  1.07           C  
ATOM   3572  CG  GLN A 244     -18.021  39.258 -21.316  1.00  1.07           C  
ATOM   3573  CD  GLN A 244     -17.477  40.324 -20.413  1.00  1.07           C  
ATOM   3574  OE1 GLN A 244     -16.656  41.141 -20.820  1.00  1.07           O  
ATOM   3575  NE2 GLN A 244     -17.950  40.347 -19.173  1.00  1.07           N  
ATOM   3576  H   GLN A 244     -16.782  37.733 -23.634  1.00  1.07           H  
ATOM   3577  HA  GLN A 244     -19.624  38.227 -23.251  1.00  1.07           H  
ATOM   3578 1HB  GLN A 244     -17.206  40.032 -23.061  1.00  1.07           H  
ATOM   3579 2HB  GLN A 244     -18.841  40.568 -22.729  1.00  1.07           H  
ATOM   3580 1HG  GLN A 244     -18.988  38.938 -20.934  1.00  1.07           H  
ATOM   3581 2HG  GLN A 244     -17.317  38.439 -21.317  1.00  1.07           H  
ATOM   3582 1HE2 GLN A 244     -17.633  41.044 -18.528  1.00  1.07           H  
ATOM   3583 2HE2 GLN A 244     -18.642  39.683 -18.889  1.00  1.07           H  
ATOM   3584  N   GLY A 245     -18.545  38.887 -26.127  1.00  1.16           N  
ATOM   3585  CA  GLY A 245     -18.860  39.452 -27.425  1.00  1.16           C  
ATOM   3586  C   GLY A 245     -17.948  40.586 -27.872  1.00  1.16           C  
ATOM   3587  O   GLY A 245     -18.290  41.310 -28.810  1.00  1.16           O  
ATOM   3588  H   GLY A 245     -17.873  38.124 -26.098  1.00  1.16           H  
ATOM   3589 1HA  GLY A 245     -18.817  38.653 -28.164  1.00  1.16           H  
ATOM   3590 2HA  GLY A 245     -19.890  39.807 -27.415  1.00  1.16           H  
ATOM   3591  N   PHE A 246     -16.796  40.762 -27.224  1.00  1.27           N  
ATOM   3592  CA  PHE A 246     -15.925  41.852 -27.629  1.00  1.27           C  
ATOM   3593  C   PHE A 246     -14.685  41.393 -28.370  1.00  1.27           C  
ATOM   3594  O   PHE A 246     -14.143  40.322 -28.107  1.00  1.27           O  
ATOM   3595  CB  PHE A 246     -15.545  42.656 -26.413  1.00  1.27           C  
ATOM   3596  CG  PHE A 246     -16.748  43.260 -25.818  1.00  1.27           C  
ATOM   3597  CD1 PHE A 246     -17.297  42.718 -24.683  1.00  1.27           C  
ATOM   3598  CD2 PHE A 246     -17.379  44.332 -26.420  1.00  1.27           C  
ATOM   3599  CE1 PHE A 246     -18.446  43.246 -24.133  1.00  1.27           C  
ATOM   3600  CE2 PHE A 246     -18.529  44.866 -25.881  1.00  1.27           C  
ATOM   3601  CZ  PHE A 246     -19.064  44.319 -24.732  1.00  1.27           C  
ATOM   3602  H   PHE A 246     -16.514  40.155 -26.452  1.00  1.27           H  
ATOM   3603  HA  PHE A 246     -16.482  42.509 -28.295  1.00  1.27           H  
ATOM   3604 1HB  PHE A 246     -15.065  42.020 -25.665  1.00  1.27           H  
ATOM   3605 2HB  PHE A 246     -14.854  43.439 -26.686  1.00  1.27           H  
ATOM   3606  HD1 PHE A 246     -16.801  41.871 -24.221  1.00  1.27           H  
ATOM   3607  HD2 PHE A 246     -16.954  44.755 -27.331  1.00  1.27           H  
ATOM   3608  HE1 PHE A 246     -18.863  42.811 -23.229  1.00  1.27           H  
ATOM   3609  HE2 PHE A 246     -19.016  45.712 -26.359  1.00  1.27           H  
ATOM   3610  HZ  PHE A 246     -19.971  44.735 -24.299  1.00  1.27           H  
ATOM   3611  N   SER A 247     -14.220  42.219 -29.303  1.00  1.40           N  
ATOM   3612  CA  SER A 247     -12.978  41.921 -29.993  1.00  1.40           C  
ATOM   3613  C   SER A 247     -11.815  41.954 -29.017  1.00  1.40           C  
ATOM   3614  O   SER A 247     -11.763  42.817 -28.133  1.00  1.40           O  
ATOM   3615  CB  SER A 247     -12.738  42.926 -31.102  1.00  1.40           C  
ATOM   3616  OG  SER A 247     -13.737  42.837 -32.083  1.00  1.40           O  
ATOM   3617  H   SER A 247     -14.718  43.072 -29.512  1.00  1.40           H  
ATOM   3618  HA  SER A 247     -13.040  40.918 -30.420  1.00  1.40           H  
ATOM   3619 1HB  SER A 247     -12.715  43.932 -30.683  1.00  1.40           H  
ATOM   3620 2HB  SER A 247     -11.755  42.739 -31.557  1.00  1.40           H  
ATOM   3621  HG  SER A 247     -13.571  42.003 -32.543  1.00  1.40           H  
ATOM   3622  N   VAL A 248     -10.902  41.016 -29.185  1.00  1.53           N  
ATOM   3623  CA  VAL A 248      -9.678  40.939 -28.410  1.00  1.53           C  
ATOM   3624  C   VAL A 248      -8.539  40.656 -29.343  1.00  1.53           C  
ATOM   3625  O   VAL A 248      -8.761  40.092 -30.413  1.00  1.53           O  
ATOM   3626  CB  VAL A 248      -9.730  39.813 -27.368  1.00  1.53           C  
ATOM   3627  CG1 VAL A 248     -10.843  40.048 -26.381  1.00  1.53           C  
ATOM   3628  CG2 VAL A 248      -9.933  38.468 -28.051  1.00  1.53           C  
ATOM   3629  H   VAL A 248     -11.048  40.340 -29.921  1.00  1.53           H  
ATOM   3630  HA  VAL A 248      -9.504  41.895 -27.915  1.00  1.53           H  
ATOM   3631  HB  VAL A 248      -8.792  39.799 -26.831  1.00  1.53           H  
ATOM   3632 1HG1 VAL A 248     -10.832  39.253 -25.670  1.00  1.53           H  
ATOM   3633 2HG1 VAL A 248     -10.691  41.000 -25.877  1.00  1.53           H  
ATOM   3634 3HG1 VAL A 248     -11.805  40.057 -26.886  1.00  1.53           H  
ATOM   3635 1HG2 VAL A 248      -9.951  37.679 -27.298  1.00  1.53           H  
ATOM   3636 2HG2 VAL A 248     -10.879  38.473 -28.596  1.00  1.53           H  
ATOM   3637 3HG2 VAL A 248      -9.119  38.281 -28.749  1.00  1.53           H  
ATOM   3638  N   GLY A 249      -7.320  40.924 -28.926  1.00  1.64           N  
ATOM   3639  CA  GLY A 249      -6.233  40.506 -29.781  1.00  1.64           C  
ATOM   3640  C   GLY A 249      -6.336  38.995 -29.913  1.00  1.64           C  
ATOM   3641  O   GLY A 249      -6.539  38.299 -28.906  1.00  1.64           O  
ATOM   3642  H   GLY A 249      -7.156  41.402 -28.051  1.00  1.64           H  
ATOM   3643 1HA  GLY A 249      -6.305  40.997 -30.751  1.00  1.64           H  
ATOM   3644 2HA  GLY A 249      -5.279  40.773 -29.331  1.00  1.64           H  
ATOM   3645  N   LYS A 250      -6.071  38.475 -31.108  1.00  1.71           N  
ATOM   3646  CA  LYS A 250      -6.147  37.044 -31.388  1.00  1.71           C  
ATOM   3647  C   LYS A 250      -5.404  36.258 -30.317  1.00  1.71           C  
ATOM   3648  O   LYS A 250      -5.943  35.290 -29.771  1.00  1.71           O  
ATOM   3649  CB  LYS A 250      -5.531  36.808 -32.767  1.00  1.71           C  
ATOM   3650  CG  LYS A 250      -6.405  37.291 -33.926  1.00  1.71           C  
ATOM   3651  CD  LYS A 250      -5.643  37.281 -35.250  1.00  1.71           C  
ATOM   3652  CE  LYS A 250      -6.517  37.747 -36.415  1.00  1.71           C  
ATOM   3653  NZ  LYS A 250      -5.716  38.017 -37.635  1.00  1.71           N  
ATOM   3654  H   LYS A 250      -5.913  39.128 -31.875  1.00  1.71           H  
ATOM   3655  HA  LYS A 250      -7.195  36.736 -31.384  1.00  1.71           H  
ATOM   3656 1HB  LYS A 250      -4.577  37.317 -32.841  1.00  1.71           H  
ATOM   3657 2HB  LYS A 250      -5.344  35.744 -32.905  1.00  1.71           H  
ATOM   3658 1HG  LYS A 250      -7.268  36.630 -34.018  1.00  1.71           H  
ATOM   3659 2HG  LYS A 250      -6.768  38.287 -33.720  1.00  1.71           H  
ATOM   3660 1HD  LYS A 250      -4.794  37.971 -35.171  1.00  1.71           H  
ATOM   3661 2HD  LYS A 250      -5.264  36.284 -35.458  1.00  1.71           H  
ATOM   3662 1HE  LYS A 250      -7.244  36.969 -36.633  1.00  1.71           H  
ATOM   3663 2HE  LYS A 250      -7.037  38.653 -36.143  1.00  1.71           H  
ATOM   3664 1HZ  LYS A 250      -6.316  38.325 -38.380  1.00  1.71           H  
ATOM   3665 2HZ  LYS A 250      -5.059  38.788 -37.397  1.00  1.71           H  
ATOM   3666 3HZ  LYS A 250      -5.210  37.203 -37.920  1.00  1.71           H  
ATOM   3667  N   SER A 251      -4.193  36.708 -30.002  1.00  1.72           N  
ATOM   3668  CA  SER A 251      -3.367  36.196 -28.920  1.00  1.72           C  
ATOM   3669  C   SER A 251      -3.493  34.674 -28.661  1.00  1.72           C  
ATOM   3670  O   SER A 251      -2.904  33.866 -29.378  1.00  1.72           O  
ATOM   3671  CB  SER A 251      -3.639  37.026 -27.662  1.00  1.72           C  
ATOM   3672  OG  SER A 251      -4.933  36.819 -27.187  1.00  1.72           O  
ATOM   3673  H   SER A 251      -3.848  37.496 -30.529  1.00  1.72           H  
ATOM   3674  HA  SER A 251      -2.328  36.383 -29.195  1.00  1.72           H  
ATOM   3675 1HB  SER A 251      -2.919  36.755 -26.891  1.00  1.72           H  
ATOM   3676 2HB  SER A 251      -3.499  38.084 -27.886  1.00  1.72           H  
ATOM   3677  HG  SER A 251      -5.548  37.286 -27.828  1.00  1.72           H  
ATOM   3678  N   LEU A 252      -4.199  34.314 -27.577  1.00  1.66           N  
ATOM   3679  CA  LEU A 252      -4.364  32.940 -27.100  1.00  1.66           C  
ATOM   3680  C   LEU A 252      -5.804  32.419 -27.198  1.00  1.66           C  
ATOM   3681  O   LEU A 252      -6.160  31.434 -26.545  1.00  1.66           O  
ATOM   3682  CB  LEU A 252      -3.913  32.901 -25.642  1.00  1.66           C  
ATOM   3683  CG  LEU A 252      -2.442  33.263 -25.410  1.00  1.66           C  
ATOM   3684  CD1 LEU A 252      -2.190  33.346 -23.938  1.00  1.66           C  
ATOM   3685  CD2 LEU A 252      -1.560  32.215 -26.053  1.00  1.66           C  
ATOM   3686  H   LEU A 252      -4.676  35.057 -27.090  1.00  1.66           H  
ATOM   3687  HA  LEU A 252      -3.722  32.294 -27.697  1.00  1.66           H  
ATOM   3688 1HB  LEU A 252      -4.527  33.597 -25.072  1.00  1.66           H  
ATOM   3689 2HB  LEU A 252      -4.078  31.896 -25.253  1.00  1.66           H  
ATOM   3690  HG  LEU A 252      -2.223  34.235 -25.849  1.00  1.66           H  
ATOM   3691 1HD1 LEU A 252      -1.146  33.598 -23.755  1.00  1.66           H  
ATOM   3692 2HD1 LEU A 252      -2.816  34.106 -23.512  1.00  1.66           H  
ATOM   3693 3HD1 LEU A 252      -2.420  32.388 -23.499  1.00  1.66           H  
ATOM   3694 1HD2 LEU A 252      -0.513  32.471 -25.890  1.00  1.66           H  
ATOM   3695 2HD2 LEU A 252      -1.769  31.240 -25.613  1.00  1.66           H  
ATOM   3696 3HD2 LEU A 252      -1.762  32.180 -27.127  1.00  1.66           H  
ATOM   3697  N   LEU A 253      -6.640  33.119 -27.943  1.00  1.54           N  
ATOM   3698  CA  LEU A 253      -8.063  32.811 -28.054  1.00  1.54           C  
ATOM   3699  C   LEU A 253      -8.406  31.482 -28.746  1.00  1.54           C  
ATOM   3700  O   LEU A 253      -7.880  31.173 -29.817  1.00  1.54           O  
ATOM   3701  CB  LEU A 253      -8.773  33.960 -28.779  1.00  1.54           C  
ATOM   3702  CG  LEU A 253     -10.272  33.867 -28.801  1.00  1.54           C  
ATOM   3703  CD1 LEU A 253     -10.742  33.995 -27.398  1.00  1.54           C  
ATOM   3704  CD2 LEU A 253     -10.851  34.965 -29.664  1.00  1.54           C  
ATOM   3705  H   LEU A 253      -6.274  33.907 -28.483  1.00  1.54           H  
ATOM   3706  HA  LEU A 253      -8.457  32.769 -27.040  1.00  1.54           H  
ATOM   3707 1HB  LEU A 253      -8.500  34.899 -28.290  1.00  1.54           H  
ATOM   3708 2HB  LEU A 253      -8.413  33.998 -29.807  1.00  1.54           H  
ATOM   3709  HG  LEU A 253     -10.585  32.900 -29.193  1.00  1.54           H  
ATOM   3710 1HD1 LEU A 253     -11.802  33.928 -27.379  1.00  1.54           H  
ATOM   3711 2HD1 LEU A 253     -10.316  33.193 -26.797  1.00  1.54           H  
ATOM   3712 3HD1 LEU A 253     -10.428  34.958 -26.999  1.00  1.54           H  
ATOM   3713 1HD2 LEU A 253     -11.939  34.895 -29.656  1.00  1.54           H  
ATOM   3714 2HD2 LEU A 253     -10.547  35.929 -29.271  1.00  1.54           H  
ATOM   3715 3HD2 LEU A 253     -10.486  34.857 -30.684  1.00  1.54           H  
ATOM   3716  N   GLU A 254      -9.324  30.719 -28.138  1.00  1.39           N  
ATOM   3717  CA  GLU A 254      -9.819  29.469 -28.709  1.00  1.39           C  
ATOM   3718  C   GLU A 254     -11.329  29.398 -28.489  1.00  1.39           C  
ATOM   3719  O   GLU A 254     -11.821  29.644 -27.384  1.00  1.39           O  
ATOM   3720  CB  GLU A 254      -9.148  28.258 -28.077  1.00  1.39           C  
ATOM   3721  CG  GLU A 254      -9.500  26.915 -28.691  1.00  1.39           C  
ATOM   3722  CD  GLU A 254      -8.721  25.785 -28.071  1.00  1.39           C  
ATOM   3723  OE1 GLU A 254      -7.916  26.050 -27.212  1.00  1.39           O  
ATOM   3724  OE2 GLU A 254      -8.911  24.666 -28.473  1.00  1.39           O  
ATOM   3725  H   GLU A 254      -9.696  31.022 -27.250  1.00  1.39           H  
ATOM   3726  HA  GLU A 254      -9.615  29.468 -29.779  1.00  1.39           H  
ATOM   3727 1HB  GLU A 254      -8.064  28.384 -28.082  1.00  1.39           H  
ATOM   3728 2HB  GLU A 254      -9.481  28.203 -27.056  1.00  1.39           H  
ATOM   3729 1HG  GLU A 254     -10.560  26.718 -28.555  1.00  1.39           H  
ATOM   3730 2HG  GLU A 254      -9.298  26.951 -29.763  1.00  1.39           H  
ATOM   3731  N   THR A 255     -12.054  29.019 -29.527  1.00  1.23           N  
ATOM   3732  CA  THR A 255     -13.509  28.957 -29.484  1.00  1.23           C  
ATOM   3733  C   THR A 255     -14.073  28.053 -28.388  1.00  1.23           C  
ATOM   3734  O   THR A 255     -15.044  28.417 -27.725  1.00  1.23           O  
ATOM   3735  CB  THR A 255     -14.072  28.528 -30.841  1.00  1.23           C  
ATOM   3736  OG1 THR A 255     -13.688  29.485 -31.842  1.00  1.23           O  
ATOM   3737  CG2 THR A 255     -15.593  28.451 -30.776  1.00  1.23           C  
ATOM   3738  H   THR A 255     -11.579  28.806 -30.392  1.00  1.23           H  
ATOM   3739  HA  THR A 255     -13.871  29.967 -29.288  1.00  1.23           H  
ATOM   3740  HB  THR A 255     -13.670  27.552 -31.112  1.00  1.23           H  
ATOM   3741  HG1 THR A 255     -14.043  29.220 -32.698  1.00  1.23           H  
ATOM   3742 1HG2 THR A 255     -15.977  28.147 -31.747  1.00  1.23           H  
ATOM   3743 2HG2 THR A 255     -15.892  27.721 -30.021  1.00  1.23           H  
ATOM   3744 3HG2 THR A 255     -16.005  29.428 -30.514  1.00  1.23           H  
ATOM   3745  N   GLU A 256     -13.514  26.858 -28.210  1.00  1.09           N  
ATOM   3746  CA  GLU A 256     -14.084  25.975 -27.192  1.00  1.09           C  
ATOM   3747  C   GLU A 256     -13.971  26.598 -25.791  1.00  1.09           C  
ATOM   3748  O   GLU A 256     -14.888  26.479 -24.961  1.00  1.09           O  
ATOM   3749  CB  GLU A 256     -13.404  24.610 -27.234  1.00  1.09           C  
ATOM   3750  CG  GLU A 256     -13.726  23.817 -28.492  1.00  1.09           C  
ATOM   3751  CD  GLU A 256     -13.075  22.453 -28.539  1.00  1.09           C  
ATOM   3752  OE1 GLU A 256     -12.307  22.138 -27.661  1.00  1.09           O  
ATOM   3753  OE2 GLU A 256     -13.356  21.724 -29.463  1.00  1.09           O  
ATOM   3754  H   GLU A 256     -12.712  26.571 -28.762  1.00  1.09           H  
ATOM   3755  HA  GLU A 256     -15.149  25.826 -27.413  1.00  1.09           H  
ATOM   3756 1HB  GLU A 256     -12.319  24.741 -27.177  1.00  1.09           H  
ATOM   3757 2HB  GLU A 256     -13.711  24.027 -26.374  1.00  1.09           H  
ATOM   3758 1HG  GLU A 256     -14.808  23.698 -28.562  1.00  1.09           H  
ATOM   3759 2HG  GLU A 256     -13.399  24.394 -29.355  1.00  1.09           H  
ATOM   3760  N   MET A 257     -12.854  27.298 -25.528  1.00  0.98           N  
ATOM   3761  CA  MET A 257     -12.664  27.908 -24.229  1.00  0.98           C  
ATOM   3762  C   MET A 257     -13.666  29.034 -24.066  1.00  0.98           C  
ATOM   3763  O   MET A 257     -14.148  29.280 -22.965  1.00  0.98           O  
ATOM   3764  CB  MET A 257     -11.254  28.423 -24.055  1.00  0.98           C  
ATOM   3765  CG  MET A 257     -10.200  27.362 -23.999  1.00  0.98           C  
ATOM   3766  SD  MET A 257      -8.647  28.025 -23.476  1.00  0.98           S  
ATOM   3767  CE  MET A 257      -8.018  29.130 -24.734  1.00  0.98           C  
ATOM   3768  H   MET A 257     -12.137  27.395 -26.237  1.00  0.98           H  
ATOM   3769  HA  MET A 257     -12.867  27.171 -23.451  1.00  0.98           H  
ATOM   3770 1HB  MET A 257     -11.014  29.096 -24.881  1.00  0.98           H  
ATOM   3771 2HB  MET A 257     -11.177  28.995 -23.142  1.00  0.98           H  
ATOM   3772 1HG  MET A 257     -10.505  26.576 -23.301  1.00  0.98           H  
ATOM   3773 2HG  MET A 257     -10.070  26.916 -24.986  1.00  0.98           H  
ATOM   3774 1HE  MET A 257      -7.076  29.573 -24.408  1.00  0.98           H  
ATOM   3775 2HE  MET A 257      -7.834  28.570 -25.636  1.00  0.98           H  
ATOM   3776 3HE  MET A 257      -8.739  29.929 -24.925  1.00  0.98           H  
ATOM   3777  N   VAL A 258     -14.005  29.703 -25.179  1.00  0.91           N  
ATOM   3778  CA  VAL A 258     -14.970  30.787 -25.143  1.00  0.91           C  
ATOM   3779  C   VAL A 258     -16.333  30.290 -24.675  1.00  0.91           C  
ATOM   3780  O   VAL A 258     -16.956  30.934 -23.829  1.00  0.91           O  
ATOM   3781  CB  VAL A 258     -15.105  31.477 -26.510  1.00  0.91           C  
ATOM   3782  CG1 VAL A 258     -16.240  32.380 -26.488  1.00  0.91           C  
ATOM   3783  CG2 VAL A 258     -13.868  32.300 -26.782  1.00  0.91           C  
ATOM   3784  H   VAL A 258     -13.567  29.466 -26.069  1.00  0.91           H  
ATOM   3785  HA  VAL A 258     -14.606  31.529 -24.434  1.00  0.91           H  
ATOM   3786  HB  VAL A 258     -15.256  30.749 -27.281  1.00  0.91           H  
ATOM   3787 1HG1 VAL A 258     -16.340  32.897 -27.445  1.00  0.91           H  
ATOM   3788 2HG1 VAL A 258     -17.147  31.819 -26.273  1.00  0.91           H  
ATOM   3789 3HG1 VAL A 258     -16.040  33.076 -25.720  1.00  0.91           H  
ATOM   3790 1HG2 VAL A 258     -13.977  32.810 -27.744  1.00  0.91           H  
ATOM   3791 2HG2 VAL A 258     -13.759  33.041 -25.987  1.00  0.91           H  
ATOM   3792 3HG2 VAL A 258     -13.004  31.669 -26.809  1.00  0.91           H  
ATOM   3793  N   ASP A 259     -16.798  29.140 -25.187  1.00  0.86           N  
ATOM   3794  CA  ASP A 259     -18.083  28.632 -24.686  1.00  0.86           C  
ATOM   3795  C   ASP A 259     -18.024  28.327 -23.187  1.00  0.86           C  
ATOM   3796  O   ASP A 259     -18.981  28.617 -22.451  1.00  0.86           O  
ATOM   3797  CB  ASP A 259     -18.562  27.386 -25.442  1.00  0.86           C  
ATOM   3798  CG  ASP A 259     -19.123  27.687 -26.839  1.00  0.86           C  
ATOM   3799  OD1 ASP A 259     -19.366  28.841 -27.109  1.00  0.86           O  
ATOM   3800  OD2 ASP A 259     -19.360  26.766 -27.595  1.00  0.86           O  
ATOM   3801  H   ASP A 259     -16.255  28.659 -25.915  1.00  0.86           H  
ATOM   3802  HA  ASP A 259     -18.825  29.415 -24.836  1.00  0.86           H  
ATOM   3803 1HB  ASP A 259     -17.718  26.702 -25.552  1.00  0.86           H  
ATOM   3804 2HB  ASP A 259     -19.330  26.863 -24.861  1.00  0.86           H  
ATOM   3805  N   THR A 260     -16.903  27.776 -22.722  1.00  0.83           N  
ATOM   3806  CA  THR A 260     -16.747  27.496 -21.302  1.00  0.83           C  
ATOM   3807  C   THR A 260     -16.821  28.794 -20.508  1.00  0.83           C  
ATOM   3808  O   THR A 260     -17.503  28.893 -19.491  1.00  0.83           O  
ATOM   3809  CB  THR A 260     -15.438  26.773 -20.990  1.00  0.83           C  
ATOM   3810  OG1 THR A 260     -15.404  25.504 -21.660  1.00  0.83           O  
ATOM   3811  CG2 THR A 260     -15.290  26.591 -19.473  1.00  0.83           C  
ATOM   3812  H   THR A 260     -16.146  27.533 -23.375  1.00  0.83           H  
ATOM   3813  HA  THR A 260     -17.582  26.864 -20.981  1.00  0.83           H  
ATOM   3814  HB  THR A 260     -14.611  27.368 -21.365  1.00  0.83           H  
ATOM   3815  HG1 THR A 260     -15.395  25.647 -22.623  1.00  0.83           H  
ATOM   3816 1HG2 THR A 260     -14.354  26.086 -19.257  1.00  0.83           H  
ATOM   3817 2HG2 THR A 260     -15.299  27.571 -18.980  1.00  0.83           H  
ATOM   3818 3HG2 THR A 260     -16.118  25.996 -19.101  1.00  0.83           H  
ATOM   3819  N   CYS A 261     -16.126  29.812 -21.025  1.00  0.82           N  
ATOM   3820  CA  CYS A 261     -16.106  31.107 -20.384  1.00  0.82           C  
ATOM   3821  C   CYS A 261     -17.494  31.706 -20.315  1.00  0.82           C  
ATOM   3822  O   CYS A 261     -17.845  32.310 -19.299  1.00  0.82           O  
ATOM   3823  CB  CYS A 261     -15.207  32.035 -21.155  1.00  0.82           C  
ATOM   3824  SG  CYS A 261     -13.538  31.659 -21.009  1.00  0.82           S  
ATOM   3825  H   CYS A 261     -15.571  29.669 -21.863  1.00  0.82           H  
ATOM   3826  HA  CYS A 261     -15.712  30.995 -19.380  1.00  0.82           H  
ATOM   3827 1HB  CYS A 261     -15.455  31.974 -22.196  1.00  0.82           H  
ATOM   3828 2HB  CYS A 261     -15.363  33.041 -20.852  1.00  0.82           H  
ATOM   3829  HG  CYS A 261     -13.626  30.508 -21.723  1.00  0.82           H  
ATOM   3830  N   ARG A 262     -18.313  31.538 -21.350  1.00  0.82           N  
ATOM   3831  CA  ARG A 262     -19.666  32.068 -21.308  1.00  0.82           C  
ATOM   3832  C   ARG A 262     -20.460  31.449 -20.168  1.00  0.82           C  
ATOM   3833  O   ARG A 262     -21.160  32.137 -19.428  1.00  0.82           O  
ATOM   3834  CB  ARG A 262     -20.389  31.875 -22.631  1.00  0.82           C  
ATOM   3835  CG  ARG A 262     -19.871  32.754 -23.733  1.00  0.82           C  
ATOM   3836  CD  ARG A 262     -20.471  32.505 -25.040  1.00  0.82           C  
ATOM   3837  NE  ARG A 262     -19.965  33.463 -26.003  1.00  0.82           N  
ATOM   3838  CZ  ARG A 262     -19.856  33.230 -27.328  1.00  0.82           C  
ATOM   3839  NH1 ARG A 262     -20.209  32.056 -27.816  1.00  0.82           N  
ATOM   3840  NH2 ARG A 262     -19.390  34.163 -28.141  1.00  0.82           N  
ATOM   3841  H   ARG A 262     -17.979  31.048 -22.188  1.00  0.82           H  
ATOM   3842  HA  ARG A 262     -19.600  33.151 -21.127  1.00  0.82           H  
ATOM   3843 1HB  ARG A 262     -20.278  30.839 -22.952  1.00  0.82           H  
ATOM   3844 2HB  ARG A 262     -21.450  32.073 -22.509  1.00  0.82           H  
ATOM   3845 1HG  ARG A 262     -20.018  33.799 -23.469  1.00  0.82           H  
ATOM   3846 2HG  ARG A 262     -18.822  32.551 -23.852  1.00  0.82           H  
ATOM   3847 1HD  ARG A 262     -20.213  31.503 -25.380  1.00  0.82           H  
ATOM   3848 2HD  ARG A 262     -21.550  32.612 -24.978  1.00  0.82           H  
ATOM   3849  HE  ARG A 262     -19.691  34.389 -25.640  1.00  0.82           H  
ATOM   3850 1HH1 ARG A 262     -20.562  31.330 -27.194  1.00  0.82           H  
ATOM   3851 2HH1 ARG A 262     -20.124  31.868 -28.803  1.00  0.82           H  
ATOM   3852 1HH2 ARG A 262     -19.114  35.073 -27.782  1.00  0.82           H  
ATOM   3853 2HH2 ARG A 262     -19.309  33.978 -29.127  1.00  0.82           H  
ATOM   3854  N   ARG A 263     -20.277  30.137 -19.958  1.00  0.83           N  
ATOM   3855  CA  ARG A 263     -20.994  29.484 -18.866  1.00  0.83           C  
ATOM   3856  C   ARG A 263     -20.582  30.125 -17.538  1.00  0.83           C  
ATOM   3857  O   ARG A 263     -21.447  30.445 -16.697  1.00  0.83           O  
ATOM   3858  CB  ARG A 263     -20.713  27.977 -18.830  1.00  0.83           C  
ATOM   3859  CG  ARG A 263     -21.535  27.207 -17.761  1.00  0.83           C  
ATOM   3860  CD  ARG A 263     -21.426  25.684 -17.853  1.00  0.83           C  
ATOM   3861  NE  ARG A 263     -20.113  25.130 -17.458  1.00  0.83           N  
ATOM   3862  CZ  ARG A 263     -19.190  24.617 -18.312  1.00  0.83           C  
ATOM   3863  NH1 ARG A 263     -19.406  24.615 -19.614  1.00  0.83           N  
ATOM   3864  NH2 ARG A 263     -18.067  24.105 -17.832  1.00  0.83           N  
ATOM   3865  H   ARG A 263     -19.685  29.598 -20.591  1.00  0.83           H  
ATOM   3866  HA  ARG A 263     -22.060  29.632 -19.010  1.00  0.83           H  
ATOM   3867 1HB  ARG A 263     -20.922  27.542 -19.807  1.00  0.83           H  
ATOM   3868 2HB  ARG A 263     -19.658  27.809 -18.618  1.00  0.83           H  
ATOM   3869 1HG  ARG A 263     -21.176  27.502 -16.771  1.00  0.83           H  
ATOM   3870 2HG  ARG A 263     -22.586  27.477 -17.855  1.00  0.83           H  
ATOM   3871 1HD  ARG A 263     -22.179  25.244 -17.201  1.00  0.83           H  
ATOM   3872 2HD  ARG A 263     -21.623  25.381 -18.878  1.00  0.83           H  
ATOM   3873  HE  ARG A 263     -19.898  25.072 -16.442  1.00  0.83           H  
ATOM   3874 1HH1 ARG A 263     -20.260  25.005 -19.987  1.00  0.83           H  
ATOM   3875 2HH1 ARG A 263     -18.713  24.228 -20.239  1.00  0.83           H  
ATOM   3876 1HH2 ARG A 263     -17.903  24.099 -16.809  1.00  0.83           H  
ATOM   3877 2HH2 ARG A 263     -17.378  23.721 -18.453  1.00  0.83           H  
ATOM   3878  N   LEU A 264     -19.272  30.330 -17.364  1.00  0.85           N  
ATOM   3879  CA  LEU A 264     -18.740  30.910 -16.138  1.00  0.85           C  
ATOM   3880  C   LEU A 264     -19.168  32.357 -15.937  1.00  0.85           C  
ATOM   3881  O   LEU A 264     -19.501  32.753 -14.822  1.00  0.85           O  
ATOM   3882  CB  LEU A 264     -17.218  30.884 -16.168  1.00  0.85           C  
ATOM   3883  CG  LEU A 264     -16.610  29.549 -16.108  1.00  0.85           C  
ATOM   3884  CD1 LEU A 264     -15.130  29.676 -16.294  1.00  0.85           C  
ATOM   3885  CD2 LEU A 264     -16.936  28.941 -14.835  1.00  0.85           C  
ATOM   3886  H   LEU A 264     -18.630  30.037 -18.109  1.00  0.85           H  
ATOM   3887  HA  LEU A 264     -19.097  30.323 -15.297  1.00  0.85           H  
ATOM   3888 1HB  LEU A 264     -16.904  31.333 -17.088  1.00  0.85           H  
ATOM   3889 2HB  LEU A 264     -16.835  31.468 -15.343  1.00  0.85           H  
ATOM   3890  HG  LEU A 264     -16.999  28.932 -16.922  1.00  0.85           H  
ATOM   3891 1HD1 LEU A 264     -14.663  28.688 -16.265  1.00  0.85           H  
ATOM   3892 2HD1 LEU A 264     -14.962  30.139 -17.246  1.00  0.85           H  
ATOM   3893 3HD1 LEU A 264     -14.714  30.294 -15.508  1.00  0.85           H  
ATOM   3894 1HD2 LEU A 264     -16.492  27.980 -14.823  1.00  0.85           H  
ATOM   3895 2HD2 LEU A 264     -16.539  29.548 -14.026  1.00  0.85           H  
ATOM   3896 3HD2 LEU A 264     -18.017  28.851 -14.736  1.00  0.85           H  
ATOM   3897  N   LEU A 265     -19.190  33.145 -17.005  1.00  0.89           N  
ATOM   3898  CA  LEU A 265     -19.573  34.543 -16.897  1.00  0.89           C  
ATOM   3899  C   LEU A 265     -21.008  34.705 -16.468  1.00  0.89           C  
ATOM   3900  O   LEU A 265     -21.316  35.580 -15.670  1.00  0.89           O  
ATOM   3901  CB  LEU A 265     -19.363  35.260 -18.218  1.00  0.89           C  
ATOM   3902  CG  LEU A 265     -17.916  35.482 -18.615  1.00  0.89           C  
ATOM   3903  CD1 LEU A 265     -17.889  35.939 -20.027  1.00  0.89           C  
ATOM   3904  CD2 LEU A 265     -17.268  36.539 -17.704  1.00  0.89           C  
ATOM   3905  H   LEU A 265     -18.906  32.776 -17.907  1.00  0.89           H  
ATOM   3906  HA  LEU A 265     -18.948  35.014 -16.147  1.00  0.89           H  
ATOM   3907 1HB  LEU A 265     -19.833  34.663 -18.999  1.00  0.89           H  
ATOM   3908 2HB  LEU A 265     -19.855  36.226 -18.177  1.00  0.89           H  
ATOM   3909  HG  LEU A 265     -17.380  34.568 -18.537  1.00  0.89           H  
ATOM   3910 1HD1 LEU A 265     -16.863  36.119 -20.345  1.00  0.89           H  
ATOM   3911 2HD1 LEU A 265     -18.343  35.185 -20.658  1.00  0.89           H  
ATOM   3912 3HD1 LEU A 265     -18.448  36.843 -20.092  1.00  0.89           H  
ATOM   3913 1HD2 LEU A 265     -16.237  36.705 -17.995  1.00  0.89           H  
ATOM   3914 2HD2 LEU A 265     -17.816  37.473 -17.785  1.00  0.89           H  
ATOM   3915 3HD2 LEU A 265     -17.296  36.192 -16.672  1.00  0.89           H  
ATOM   3916  N   ASP A 266     -21.890  33.854 -16.976  1.00  0.95           N  
ATOM   3917  CA  ASP A 266     -23.287  33.960 -16.582  1.00  0.95           C  
ATOM   3918  C   ASP A 266     -23.507  33.440 -15.163  1.00  0.95           C  
ATOM   3919  O   ASP A 266     -24.255  34.035 -14.384  1.00  0.95           O  
ATOM   3920  CB  ASP A 266     -24.169  33.173 -17.553  1.00  0.95           C  
ATOM   3921  CG  ASP A 266     -24.277  33.820 -18.933  1.00  0.95           C  
ATOM   3922  OD1 ASP A 266     -23.875  34.956 -19.077  1.00  0.95           O  
ATOM   3923  OD2 ASP A 266     -24.776  33.180 -19.831  1.00  0.95           O  
ATOM   3924  H   ASP A 266     -21.598  33.153 -17.658  1.00  0.95           H  
ATOM   3925  HA  ASP A 266     -23.573  35.007 -16.613  1.00  0.95           H  
ATOM   3926 1HB  ASP A 266     -23.753  32.168 -17.678  1.00  0.95           H  
ATOM   3927 2HB  ASP A 266     -25.166  33.065 -17.130  1.00  0.95           H  
ATOM   3928  N   THR A 267     -22.828  32.348 -14.814  1.00  1.01           N  
ATOM   3929  CA  THR A 267     -22.983  31.714 -13.518  1.00  1.01           C  
ATOM   3930  C   THR A 267     -22.396  32.538 -12.373  1.00  1.01           C  
ATOM   3931  O   THR A 267     -22.987  32.662 -11.301  1.00  1.01           O  
ATOM   3932  CB  THR A 267     -22.302  30.336 -13.518  1.00  1.01           C  
ATOM   3933  OG1 THR A 267     -22.871  29.517 -14.548  1.00  1.01           O  
ATOM   3934  CG2 THR A 267     -22.503  29.668 -12.184  1.00  1.01           C  
ATOM   3935  H   THR A 267     -22.214  31.898 -15.496  1.00  1.01           H  
ATOM   3936  HA  THR A 267     -24.050  31.582 -13.327  1.00  1.01           H  
ATOM   3937  HB  THR A 267     -21.236  30.461 -13.709  1.00  1.01           H  
ATOM   3938  HG1 THR A 267     -22.577  29.868 -15.423  1.00  1.01           H  
ATOM   3939 1HG2 THR A 267     -22.014  28.694 -12.186  1.00  1.01           H  
ATOM   3940 2HG2 THR A 267     -22.078  30.287 -11.408  1.00  1.01           H  
ATOM   3941 3HG2 THR A 267     -23.565  29.541 -11.999  1.00  1.01           H  
ATOM   3942  N   TYR A 268     -21.202  33.077 -12.606  1.00  1.06           N  
ATOM   3943  CA  TYR A 268     -20.415  33.790 -11.610  1.00  1.06           C  
ATOM   3944  C   TYR A 268     -20.243  35.268 -11.915  1.00  1.06           C  
ATOM   3945  O   TYR A 268     -19.255  35.891 -11.498  1.00  1.06           O  
ATOM   3946  CB  TYR A 268     -19.075  33.114 -11.502  1.00  1.06           C  
ATOM   3947  CG  TYR A 268     -19.197  31.710 -11.117  1.00  1.06           C  
ATOM   3948  CD1 TYR A 268     -18.756  30.739 -11.983  1.00  1.06           C  
ATOM   3949  CD2 TYR A 268     -19.764  31.367  -9.896  1.00  1.06           C  
ATOM   3950  CE1 TYR A 268     -18.864  29.427 -11.632  1.00  1.06           C  
ATOM   3951  CE2 TYR A 268     -19.868  30.045  -9.544  1.00  1.06           C  
ATOM   3952  CZ  TYR A 268     -19.410  29.072 -10.411  1.00  1.06           C  
ATOM   3953  OH  TYR A 268     -19.495  27.753 -10.063  1.00  1.06           O  
ATOM   3954  H   TYR A 268     -20.772  32.954 -13.520  1.00  1.06           H  
ATOM   3955  HA  TYR A 268     -20.928  33.711 -10.653  1.00  1.06           H  
ATOM   3956 1HB  TYR A 268     -18.579  33.154 -12.466  1.00  1.06           H  
ATOM   3957 2HB  TYR A 268     -18.452  33.608 -10.802  1.00  1.06           H  
ATOM   3958  HD1 TYR A 268     -18.324  31.027 -12.939  1.00  1.06           H  
ATOM   3959  HD2 TYR A 268     -20.117  32.145  -9.216  1.00  1.06           H  
ATOM   3960  HE1 TYR A 268     -18.517  28.665 -12.307  1.00  1.06           H  
ATOM   3961  HE2 TYR A 268     -20.302  29.770  -8.588  1.00  1.06           H  
ATOM   3962  HH  TYR A 268     -18.625  27.325 -10.238  1.00  1.06           H  
ATOM   3963  N   VAL A 269     -21.242  35.846 -12.560  1.00  1.09           N  
ATOM   3964  CA  VAL A 269     -21.249  37.251 -12.961  1.00  1.09           C  
ATOM   3965  C   VAL A 269     -20.995  38.225 -11.806  1.00  1.09           C  
ATOM   3966  O   VAL A 269     -20.525  39.343 -12.021  1.00  1.09           O  
ATOM   3967  CB  VAL A 269     -22.607  37.587 -13.620  1.00  1.09           C  
ATOM   3968  CG1 VAL A 269     -23.734  37.581 -12.588  1.00  1.09           C  
ATOM   3969  CG2 VAL A 269     -22.504  38.925 -14.304  1.00  1.09           C  
ATOM   3970  H   VAL A 269     -22.027  35.268 -12.842  1.00  1.09           H  
ATOM   3971  HA  VAL A 269     -20.466  37.384 -13.710  1.00  1.09           H  
ATOM   3972  HB  VAL A 269     -22.852  36.818 -14.344  1.00  1.09           H  
ATOM   3973 1HG1 VAL A 269     -24.676  37.799 -13.085  1.00  1.09           H  
ATOM   3974 2HG1 VAL A 269     -23.792  36.599 -12.117  1.00  1.09           H  
ATOM   3975 3HG1 VAL A 269     -23.557  38.339 -11.829  1.00  1.09           H  
ATOM   3976 1HG2 VAL A 269     -23.452  39.161 -14.785  1.00  1.09           H  
ATOM   3977 2HG2 VAL A 269     -22.269  39.691 -13.564  1.00  1.09           H  
ATOM   3978 3HG2 VAL A 269     -21.715  38.885 -15.053  1.00  1.09           H  
ATOM   3979  N   ASP A 270     -21.295  37.802 -10.587  1.00  1.08           N  
ATOM   3980  CA  ASP A 270     -21.116  38.635  -9.418  1.00  1.08           C  
ATOM   3981  C   ASP A 270     -19.697  38.613  -8.835  1.00  1.08           C  
ATOM   3982  O   ASP A 270     -19.355  39.512  -8.062  1.00  1.08           O  
ATOM   3983  CB  ASP A 270     -22.099  38.206  -8.334  1.00  1.08           C  
ATOM   3984  CG  ASP A 270     -23.545  38.433  -8.738  1.00  1.08           C  
ATOM   3985  OD1 ASP A 270     -23.830  39.450  -9.330  1.00  1.08           O  
ATOM   3986  OD2 ASP A 270     -24.348  37.580  -8.476  1.00  1.08           O  
ATOM   3987  H   ASP A 270     -21.666  36.872 -10.481  1.00  1.08           H  
ATOM   3988  HA  ASP A 270     -21.347  39.663  -9.705  1.00  1.08           H  
ATOM   3989 1HB  ASP A 270     -21.952  37.148  -8.113  1.00  1.08           H  
ATOM   3990 2HB  ASP A 270     -21.896  38.763  -7.419  1.00  1.08           H  
ATOM   3991  N   VAL A 271     -18.880  37.600  -9.166  1.00  1.04           N  
ATOM   3992  CA  VAL A 271     -17.551  37.507  -8.555  1.00  1.04           C  
ATOM   3993  C   VAL A 271     -16.391  37.600  -9.552  1.00  1.04           C  
ATOM   3994  O   VAL A 271     -15.259  37.908  -9.171  1.00  1.04           O  
ATOM   3995  CB  VAL A 271     -17.411  36.197  -7.740  1.00  1.04           C  
ATOM   3996  CG1 VAL A 271     -18.437  36.168  -6.619  1.00  1.04           C  
ATOM   3997  CG2 VAL A 271     -17.574  34.989  -8.635  1.00  1.04           C  
ATOM   3998  H   VAL A 271     -19.168  36.910  -9.858  1.00  1.04           H  
ATOM   3999  HA  VAL A 271     -17.444  38.332  -7.847  1.00  1.04           H  
ATOM   4000  HB  VAL A 271     -16.430  36.172  -7.280  1.00  1.04           H  
ATOM   4001 1HG1 VAL A 271     -18.305  35.256  -6.031  1.00  1.04           H  
ATOM   4002 2HG1 VAL A 271     -18.299  37.034  -5.974  1.00  1.04           H  
ATOM   4003 3HG1 VAL A 271     -19.438  36.190  -7.036  1.00  1.04           H  
ATOM   4004 1HG2 VAL A 271     -17.464  34.075  -8.045  1.00  1.04           H  
ATOM   4005 2HG2 VAL A 271     -18.566  35.022  -9.076  1.00  1.04           H  
ATOM   4006 3HG2 VAL A 271     -16.821  34.998  -9.422  1.00  1.04           H  
ATOM   4007  N   LEU A 272     -16.647  37.368 -10.836  1.00  0.99           N  
ATOM   4008  CA  LEU A 272     -15.531  37.438 -11.777  1.00  0.99           C  
ATOM   4009  C   LEU A 272     -15.252  38.900 -12.132  1.00  0.99           C  
ATOM   4010  O   LEU A 272     -16.186  39.694 -12.284  1.00  0.99           O  
ATOM   4011  CB  LEU A 272     -15.851  36.645 -13.059  1.00  0.99           C  
ATOM   4012  CG  LEU A 272     -16.121  35.108 -12.864  1.00  0.99           C  
ATOM   4013  CD1 LEU A 272     -16.492  34.468 -14.200  1.00  0.99           C  
ATOM   4014  CD2 LEU A 272     -14.922  34.440 -12.256  1.00  0.99           C  
ATOM   4015  H   LEU A 272     -17.580  37.094 -11.141  1.00  0.99           H  
ATOM   4016  HA  LEU A 272     -14.638  37.019 -11.311  1.00  0.99           H  
ATOM   4017 1HB  LEU A 272     -16.744  37.075 -13.517  1.00  0.99           H  
ATOM   4018 2HB  LEU A 272     -15.017  36.755 -13.755  1.00  0.99           H  
ATOM   4019  HG  LEU A 272     -16.957  34.984 -12.199  1.00  0.99           H  
ATOM   4020 1HD1 LEU A 272     -16.705  33.414 -14.049  1.00  0.99           H  
ATOM   4021 2HD1 LEU A 272     -17.373  34.958 -14.581  1.00  0.99           H  
ATOM   4022 3HD1 LEU A 272     -15.674  34.578 -14.906  1.00  0.99           H  
ATOM   4023 1HD2 LEU A 272     -15.137  33.384 -12.109  1.00  0.99           H  
ATOM   4024 2HD2 LEU A 272     -14.055  34.552 -12.911  1.00  0.99           H  
ATOM   4025 3HD2 LEU A 272     -14.734  34.907 -11.304  1.00  0.99           H  
ATOM   4026  N   ARG A 273     -13.970  39.250 -12.294  1.00  0.94           N  
ATOM   4027  CA  ARG A 273     -13.609  40.611 -12.692  1.00  0.94           C  
ATOM   4028  C   ARG A 273     -12.569  40.655 -13.810  1.00  0.94           C  
ATOM   4029  O   ARG A 273     -11.485  40.069 -13.722  1.00  0.94           O  
ATOM   4030  CB  ARG A 273     -13.041  41.384 -11.504  1.00  0.94           C  
ATOM   4031  CG  ARG A 273     -14.004  41.617 -10.339  1.00  0.94           C  
ATOM   4032  CD  ARG A 273     -15.070  42.591 -10.688  1.00  0.94           C  
ATOM   4033  NE  ARG A 273     -15.948  42.855  -9.563  1.00  0.94           N  
ATOM   4034  CZ  ARG A 273     -17.056  42.140  -9.250  1.00  0.94           C  
ATOM   4035  NH1 ARG A 273     -17.449  41.125  -9.984  1.00  0.94           N  
ATOM   4036  NH2 ARG A 273     -17.766  42.470  -8.183  1.00  0.94           N  
ATOM   4037  H   ARG A 273     -13.239  38.573 -12.085  1.00  0.94           H  
ATOM   4038  HA  ARG A 273     -14.506  41.115 -13.043  1.00  0.94           H  
ATOM   4039 1HB  ARG A 273     -12.185  40.841 -11.103  1.00  0.94           H  
ATOM   4040 2HB  ARG A 273     -12.681  42.357 -11.843  1.00  0.94           H  
ATOM   4041 1HG  ARG A 273     -14.476  40.677 -10.054  1.00  0.94           H  
ATOM   4042 2HG  ARG A 273     -13.454  42.002  -9.489  1.00  0.94           H  
ATOM   4043 1HD  ARG A 273     -14.618  43.532 -11.000  1.00  0.94           H  
ATOM   4044 2HD  ARG A 273     -15.673  42.189 -11.502  1.00  0.94           H  
ATOM   4045  HE  ARG A 273     -15.704  43.623  -8.956  1.00  0.94           H  
ATOM   4046 1HH1 ARG A 273     -16.932  40.826 -10.825  1.00  0.94           H  
ATOM   4047 2HH1 ARG A 273     -18.293  40.629  -9.713  1.00  0.94           H  
ATOM   4048 1HH2 ARG A 273     -17.483  43.247  -7.605  1.00  0.94           H  
ATOM   4049 2HH2 ARG A 273     -18.596  41.930  -7.943  1.00  0.94           H  
ATOM   4050  N   LEU A 274     -12.897  41.410 -14.848  1.00  0.90           N  
ATOM   4051  CA  LEU A 274     -12.016  41.587 -15.985  1.00  0.90           C  
ATOM   4052  C   LEU A 274     -11.429  42.998 -15.876  1.00  0.90           C  
ATOM   4053  O   LEU A 274     -12.045  43.851 -15.240  1.00  0.90           O  
ATOM   4054  CB  LEU A 274     -12.822  41.393 -17.283  1.00  0.90           C  
ATOM   4055  CG  LEU A 274     -13.543  40.030 -17.383  1.00  0.90           C  
ATOM   4056  CD1 LEU A 274     -14.349  39.961 -18.664  1.00  0.90           C  
ATOM   4057  CD2 LEU A 274     -12.522  38.923 -17.310  1.00  0.90           C  
ATOM   4058  H   LEU A 274     -13.801  41.864 -14.855  1.00  0.90           H  
ATOM   4059  HA  LEU A 274     -11.227  40.839 -15.928  1.00  0.90           H  
ATOM   4060 1HB  LEU A 274     -13.581  42.173 -17.342  1.00  0.90           H  
ATOM   4061 2HB  LEU A 274     -12.177  41.490 -18.153  1.00  0.90           H  
ATOM   4062  HG  LEU A 274     -14.241  39.933 -16.550  1.00  0.90           H  
ATOM   4063 1HD1 LEU A 274     -14.880  39.020 -18.716  1.00  0.90           H  
ATOM   4064 2HD1 LEU A 274     -15.068  40.775 -18.678  1.00  0.90           H  
ATOM   4065 3HD1 LEU A 274     -13.686  40.049 -19.515  1.00  0.90           H  
ATOM   4066 1HD2 LEU A 274     -13.017  37.962 -17.350  1.00  0.90           H  
ATOM   4067 2HD2 LEU A 274     -11.813  39.010 -18.138  1.00  0.90           H  
ATOM   4068 3HD2 LEU A 274     -12.002  39.013 -16.375  1.00  0.90           H  
ATOM   4069  N   PRO A 275     -10.240  43.259 -16.420  1.00  0.87           N  
ATOM   4070  CA  PRO A 275      -9.601  44.551 -16.456  1.00  0.87           C  
ATOM   4071  C   PRO A 275     -10.303  45.511 -17.376  1.00  0.87           C  
ATOM   4072  O   PRO A 275     -10.998  45.112 -18.310  1.00  0.87           O  
ATOM   4073  CB  PRO A 275      -8.200  44.222 -16.946  1.00  0.87           C  
ATOM   4074  CG  PRO A 275      -8.353  42.970 -17.718  1.00  0.87           C  
ATOM   4075  CD  PRO A 275      -9.449  42.197 -17.011  1.00  0.87           C  
ATOM   4076  HA  PRO A 275      -9.568  44.963 -15.435  1.00  0.87           H  
ATOM   4077 1HB  PRO A 275      -7.811  45.056 -17.557  1.00  0.87           H  
ATOM   4078 2HB  PRO A 275      -7.548  44.127 -16.092  1.00  0.87           H  
ATOM   4079 1HG  PRO A 275      -8.611  43.208 -18.745  1.00  0.87           H  
ATOM   4080 2HG  PRO A 275      -7.401  42.417 -17.745  1.00  0.87           H  
ATOM   4081 1HD  PRO A 275     -10.006  41.616 -17.738  1.00  0.87           H  
ATOM   4082 2HD  PRO A 275      -9.035  41.581 -16.226  1.00  0.87           H  
ATOM   4083  N   VAL A 276     -10.090  46.780 -17.099  1.00  0.87           N  
ATOM   4084  CA  VAL A 276     -10.594  47.892 -17.884  1.00  0.87           C  
ATOM   4085  C   VAL A 276      -9.486  48.490 -18.731  1.00  0.87           C  
ATOM   4086  O   VAL A 276      -9.666  48.728 -19.919  1.00  0.87           O  
ATOM   4087  CB  VAL A 276     -11.162  48.977 -16.970  1.00  0.87           C  
ATOM   4088  CG1 VAL A 276     -11.590  50.174 -17.793  1.00  0.87           C  
ATOM   4089  CG2 VAL A 276     -12.328  48.409 -16.182  1.00  0.87           C  
ATOM   4090  H   VAL A 276      -9.505  46.988 -16.307  1.00  0.87           H  
ATOM   4091  HA  VAL A 276     -11.388  47.528 -18.536  1.00  0.87           H  
ATOM   4092  HB  VAL A 276     -10.388  49.310 -16.291  1.00  0.87           H  
ATOM   4093 1HG1 VAL A 276     -11.978  50.948 -17.133  1.00  0.87           H  
ATOM   4094 2HG1 VAL A 276     -10.723  50.566 -18.340  1.00  0.87           H  
ATOM   4095 3HG1 VAL A 276     -12.362  49.876 -18.499  1.00  0.87           H  
ATOM   4096 1HG2 VAL A 276     -12.731  49.176 -15.523  1.00  0.87           H  
ATOM   4097 2HG2 VAL A 276     -13.106  48.079 -16.871  1.00  0.87           H  
ATOM   4098 3HG2 VAL A 276     -11.987  47.562 -15.587  1.00  0.87           H  
ATOM   4099  N   ASP A 277      -8.342  48.771 -18.120  1.00  0.89           N  
ATOM   4100  CA  ASP A 277      -7.243  49.339 -18.881  1.00  0.89           C  
ATOM   4101  C   ASP A 277      -6.321  48.210 -19.263  1.00  0.89           C  
ATOM   4102  O   ASP A 277      -5.781  47.522 -18.391  1.00  0.89           O  
ATOM   4103  CB  ASP A 277      -6.465  50.374 -18.084  1.00  0.89           C  
ATOM   4104  CG  ASP A 277      -7.246  51.647 -17.796  1.00  0.89           C  
ATOM   4105  OD1 ASP A 277      -8.248  51.886 -18.429  1.00  0.89           O  
ATOM   4106  OD2 ASP A 277      -6.821  52.368 -16.925  1.00  0.89           O  
ATOM   4107  H   ASP A 277      -8.220  48.545 -17.147  1.00  0.89           H  
ATOM   4108  HA  ASP A 277      -7.625  49.801 -19.795  1.00  0.89           H  
ATOM   4109 1HB  ASP A 277      -6.145  49.938 -17.140  1.00  0.89           H  
ATOM   4110 2HB  ASP A 277      -5.570  50.638 -18.632  1.00  0.89           H  
ATOM   4111  N   ILE A 278      -6.149  47.993 -20.548  1.00  0.92           N  
ATOM   4112  CA  ILE A 278      -5.297  46.913 -20.991  1.00  0.92           C  
ATOM   4113  C   ILE A 278      -4.132  47.451 -21.791  1.00  0.92           C  
ATOM   4114  O   ILE A 278      -4.297  48.274 -22.690  1.00  0.92           O  
ATOM   4115  CB  ILE A 278      -6.113  45.891 -21.792  1.00  0.92           C  
ATOM   4116  CG1 ILE A 278      -7.227  45.292 -20.870  1.00  0.92           C  
ATOM   4117  CG2 ILE A 278      -5.199  44.824 -22.368  1.00  0.92           C  
ATOM   4118  CD1 ILE A 278      -8.224  44.434 -21.574  1.00  0.92           C  
ATOM   4119  H   ILE A 278      -6.630  48.554 -21.256  1.00  0.92           H  
ATOM   4120  HA  ILE A 278      -4.889  46.401 -20.121  1.00  0.92           H  
ATOM   4121  HB  ILE A 278      -6.620  46.416 -22.599  1.00  0.92           H  
ATOM   4122 1HG1 ILE A 278      -6.757  44.711 -20.078  1.00  0.92           H  
ATOM   4123 2HG1 ILE A 278      -7.786  46.110 -20.418  1.00  0.92           H  
ATOM   4124 1HG2 ILE A 278      -5.787  44.134 -22.943  1.00  0.92           H  
ATOM   4125 2HG2 ILE A 278      -4.457  45.286 -23.015  1.00  0.92           H  
ATOM   4126 3HG2 ILE A 278      -4.693  44.298 -21.554  1.00  0.92           H  
ATOM   4127 1HD1 ILE A 278      -8.963  44.082 -20.860  1.00  0.92           H  
ATOM   4128 2HD1 ILE A 278      -8.714  45.009 -22.345  1.00  0.92           H  
ATOM   4129 3HD1 ILE A 278      -7.720  43.593 -22.013  1.00  0.92           H  
ATOM   4130  N   VAL A 279      -2.935  47.040 -21.427  1.00  0.99           N  
ATOM   4131  CA  VAL A 279      -1.758  47.493 -22.133  1.00  0.99           C  
ATOM   4132  C   VAL A 279      -1.504  46.518 -23.256  1.00  0.99           C  
ATOM   4133  O   VAL A 279      -1.473  45.306 -23.017  1.00  0.99           O  
ATOM   4134  CB  VAL A 279      -0.562  47.577 -21.207  1.00  0.99           C  
ATOM   4135  CG1 VAL A 279       0.623  48.006 -21.990  1.00  0.99           C  
ATOM   4136  CG2 VAL A 279      -0.882  48.533 -20.093  1.00  0.99           C  
ATOM   4137  H   VAL A 279      -2.834  46.363 -20.676  1.00  0.99           H  
ATOM   4138  HA  VAL A 279      -1.942  48.478 -22.552  1.00  0.99           H  
ATOM   4139  HB  VAL A 279      -0.354  46.590 -20.791  1.00  0.99           H  
ATOM   4140 1HG1 VAL A 279       1.493  48.059 -21.339  1.00  0.99           H  
ATOM   4141 2HG1 VAL A 279       0.782  47.288 -22.762  1.00  0.99           H  
ATOM   4142 3HG1 VAL A 279       0.431  48.982 -22.432  1.00  0.99           H  
ATOM   4143 1HG2 VAL A 279      -0.041  48.600 -19.405  1.00  0.99           H  
ATOM   4144 2HG2 VAL A 279      -1.096  49.513 -20.509  1.00  0.99           H  
ATOM   4145 3HG2 VAL A 279      -1.752  48.161 -19.572  1.00  0.99           H  
ATOM   4146  N   ALA A 280      -1.335  47.034 -24.461  1.00  1.08           N  
ATOM   4147  CA  ALA A 280      -1.199  46.210 -25.639  1.00  1.08           C  
ATOM   4148  C   ALA A 280      -0.049  46.632 -26.540  1.00  1.08           C  
ATOM   4149  O   ALA A 280       0.543  47.702 -26.361  1.00  1.08           O  
ATOM   4150  CB  ALA A 280      -2.507  46.270 -26.400  1.00  1.08           C  
ATOM   4151  H   ALA A 280      -1.384  48.043 -24.566  1.00  1.08           H  
ATOM   4152  HA  ALA A 280      -1.002  45.192 -25.322  1.00  1.08           H  
ATOM   4153 1HB  ALA A 280      -2.432  45.642 -27.245  1.00  1.08           H  
ATOM   4154 2HB  ALA A 280      -3.322  45.934 -25.769  1.00  1.08           H  
ATOM   4155 3HB  ALA A 280      -2.687  47.299 -26.712  1.00  1.08           H  
ATOM   4156  N   ALA A 281       0.268  45.770 -27.508  1.00  1.21           N  
ATOM   4157  CA  ALA A 281       1.327  46.003 -28.492  1.00  1.21           C  
ATOM   4158  C   ALA A 281       1.021  45.293 -29.799  1.00  1.21           C  
ATOM   4159  O   ALA A 281       0.220  44.363 -29.849  1.00  1.21           O  
ATOM   4160  CB  ALA A 281       2.664  45.529 -27.979  1.00  1.21           C  
ATOM   4161  H   ALA A 281      -0.265  44.899 -27.546  1.00  1.21           H  
ATOM   4162  HA  ALA A 281       1.378  47.076 -28.682  1.00  1.21           H  
ATOM   4163 1HB  ALA A 281       3.410  45.740 -28.721  1.00  1.21           H  
ATOM   4164 2HB  ALA A 281       2.901  46.060 -27.066  1.00  1.21           H  
ATOM   4165 3HB  ALA A 281       2.627  44.470 -27.797  1.00  1.21           H  
ATOM   4166  N   ASP A 282       1.651  45.719 -30.873  1.00  1.37           N  
ATOM   4167  CA  ASP A 282       1.404  45.108 -32.179  1.00  1.37           C  
ATOM   4168  C   ASP A 282       2.079  43.744 -32.399  1.00  1.37           C  
ATOM   4169  O   ASP A 282       1.443  42.772 -32.802  1.00  1.37           O  
ATOM   4170  CB  ASP A 282       1.900  46.081 -33.258  1.00  1.37           C  
ATOM   4171  CG  ASP A 282       3.391  46.494 -33.022  1.00  1.37           C  
ATOM   4172  OD1 ASP A 282       3.828  46.343 -31.886  1.00  1.37           O  
ATOM   4173  OD2 ASP A 282       4.086  46.872 -33.946  1.00  1.37           O  
ATOM   4174  H   ASP A 282       2.295  46.497 -30.796  1.00  1.37           H  
ATOM   4175  HA  ASP A 282       0.329  44.971 -32.294  1.00  1.37           H  
ATOM   4176 1HB  ASP A 282       1.807  45.610 -34.239  1.00  1.37           H  
ATOM   4177 2HB  ASP A 282       1.275  46.977 -33.262  1.00  1.37           H  
ATOM   4178  N   ARG A 283       3.380  43.696 -32.145  1.00  1.56           N  
ATOM   4179  CA  ARG A 283       4.226  42.539 -32.428  1.00  1.56           C  
ATOM   4180  C   ARG A 283       4.856  41.875 -31.212  1.00  1.56           C  
ATOM   4181  O   ARG A 283       5.612  40.916 -31.348  1.00  1.56           O  
ATOM   4182  CB  ARG A 283       5.355  43.012 -33.330  1.00  1.56           C  
ATOM   4183  CG  ARG A 283       6.306  44.006 -32.640  1.00  1.56           C  
ATOM   4184  CD  ARG A 283       7.383  44.512 -33.536  1.00  1.56           C  
ATOM   4185  NE  ARG A 283       8.317  45.448 -32.851  1.00  1.56           N  
ATOM   4186  CZ  ARG A 283       8.152  46.777 -32.745  1.00  1.56           C  
ATOM   4187  NH1 ARG A 283       7.083  47.425 -33.218  1.00  1.56           N  
ATOM   4188  NH2 ARG A 283       9.105  47.435 -32.136  1.00  1.56           N  
ATOM   4189  H   ARG A 283       3.797  44.561 -31.799  1.00  1.56           H  
ATOM   4190  HA  ARG A 283       3.621  41.804 -32.956  1.00  1.56           H  
ATOM   4191 1HB  ARG A 283       5.938  42.161 -33.671  1.00  1.56           H  
ATOM   4192 2HB  ARG A 283       4.938  43.510 -34.207  1.00  1.56           H  
ATOM   4193 1HG  ARG A 283       5.739  44.862 -32.294  1.00  1.56           H  
ATOM   4194 2HG  ARG A 283       6.757  43.527 -31.789  1.00  1.56           H  
ATOM   4195 1HD  ARG A 283       7.962  43.672 -33.914  1.00  1.56           H  
ATOM   4196 2HD  ARG A 283       6.924  45.043 -34.369  1.00  1.56           H  
ATOM   4197  HE  ARG A 283       9.194  45.089 -32.414  1.00  1.56           H  
ATOM   4198 1HH1 ARG A 283       6.285  46.939 -33.674  1.00  1.56           H  
ATOM   4199 2HH1 ARG A 283       7.014  48.419 -33.099  1.00  1.56           H  
ATOM   4200 1HH2 ARG A 283       9.907  46.895 -31.770  1.00  1.56           H  
ATOM   4201 2HH2 ARG A 283       9.058  48.430 -32.007  1.00  1.56           H  
ATOM   4202  N   PHE A 284       4.620  42.457 -30.046  1.00  1.73           N  
ATOM   4203  CA  PHE A 284       5.190  42.109 -28.727  1.00  1.73           C  
ATOM   4204  C   PHE A 284       6.689  42.363 -28.624  1.00  1.73           C  
ATOM   4205  O   PHE A 284       7.122  43.173 -27.803  1.00  1.73           O  
ATOM   4206  CB  PHE A 284       5.072  40.600 -28.389  1.00  1.73           C  
ATOM   4207  CG  PHE A 284       3.774  40.000 -27.982  1.00  1.73           C  
ATOM   4208  CD1 PHE A 284       2.916  39.433 -28.894  1.00  1.73           C  
ATOM   4209  CD2 PHE A 284       3.464  39.914 -26.650  1.00  1.73           C  
ATOM   4210  CE1 PHE A 284       1.753  38.815 -28.466  1.00  1.73           C  
ATOM   4211  CE2 PHE A 284       2.303  39.299 -26.220  1.00  1.73           C  
ATOM   4212  CZ  PHE A 284       1.449  38.756 -27.128  1.00  1.73           C  
ATOM   4213  H   PHE A 284       3.971  43.229 -30.070  1.00  1.73           H  
ATOM   4214  HA  PHE A 284       4.686  42.702 -27.975  1.00  1.73           H  
ATOM   4215 1HB  PHE A 284       5.440  40.009 -29.208  1.00  1.73           H  
ATOM   4216 2HB  PHE A 284       5.768  40.403 -27.586  1.00  1.73           H  
ATOM   4217  HD1 PHE A 284       3.161  39.470 -29.958  1.00  1.73           H  
ATOM   4218  HD2 PHE A 284       4.154  40.332 -25.928  1.00  1.73           H  
ATOM   4219  HE1 PHE A 284       1.079  38.363 -29.193  1.00  1.73           H  
ATOM   4220  HE2 PHE A 284       2.068  39.244 -25.156  1.00  1.73           H  
ATOM   4221  HZ  PHE A 284       0.530  38.269 -26.796  1.00  1.73           H  
ATOM   4222  N   ALA A 285       7.455  41.799 -29.565  1.00  1.85           N  
ATOM   4223  CA  ALA A 285       8.903  41.926 -29.601  1.00  1.85           C  
ATOM   4224  C   ALA A 285       9.410  41.904 -28.171  1.00  1.85           C  
ATOM   4225  O   ALA A 285       9.056  41.036 -27.382  1.00  1.85           O  
ATOM   4226  CB  ALA A 285       9.327  43.178 -30.340  1.00  1.85           C  
ATOM   4227  H   ALA A 285       6.995  41.202 -30.245  1.00  1.85           H  
ATOM   4228  HA  ALA A 285       9.316  41.064 -30.114  1.00  1.85           H  
ATOM   4229 1HB  ALA A 285      10.413  43.247 -30.375  1.00  1.85           H  
ATOM   4230 2HB  ALA A 285       8.961  43.129 -31.346  1.00  1.85           H  
ATOM   4231 3HB  ALA A 285       8.922  44.061 -29.851  1.00  1.85           H  
ATOM   4232  N   ALA A 286      10.216  42.894 -27.850  1.00  1.88           N  
ATOM   4233  CA  ALA A 286      10.547  43.255 -26.487  1.00  1.88           C  
ATOM   4234  C   ALA A 286      10.639  44.769 -26.507  1.00  1.88           C  
ATOM   4235  O   ALA A 286      10.574  45.440 -25.479  1.00  1.88           O  
ATOM   4236  CB  ALA A 286      11.824  42.606 -26.003  1.00  1.88           C  
ATOM   4237  H   ALA A 286      10.544  43.501 -28.576  1.00  1.88           H  
ATOM   4238  HA  ALA A 286       9.722  42.966 -25.831  1.00  1.88           H  
ATOM   4239 1HB  ALA A 286      12.029  42.931 -24.983  1.00  1.88           H  
ATOM   4240 2HB  ALA A 286      11.705  41.523 -26.024  1.00  1.88           H  
ATOM   4241 3HB  ALA A 286      12.649  42.899 -26.651  1.00  1.88           H  
ATOM   4242  N   ASP A 287      10.819  45.279 -27.730  1.00  1.81           N  
ATOM   4243  CA  ASP A 287      10.963  46.691 -28.028  1.00  1.81           C  
ATOM   4244  C   ASP A 287       9.663  47.281 -28.567  1.00  1.81           C  
ATOM   4245  O   ASP A 287       9.666  48.376 -29.132  1.00  1.81           O  
ATOM   4246  CB  ASP A 287      12.122  46.904 -29.029  1.00  1.81           C  
ATOM   4247  CG  ASP A 287      11.934  46.254 -30.455  1.00  1.81           C  
ATOM   4248  OD1 ASP A 287      10.907  45.665 -30.739  1.00  1.81           O  
ATOM   4249  OD2 ASP A 287      12.845  46.376 -31.236  1.00  1.81           O  
ATOM   4250  H   ASP A 287      10.861  44.644 -28.503  1.00  1.81           H  
ATOM   4251  HA  ASP A 287      11.212  47.209 -27.103  1.00  1.81           H  
ATOM   4252 1HB  ASP A 287      12.276  47.970 -29.160  1.00  1.81           H  
ATOM   4253 2HB  ASP A 287      13.039  46.500 -28.593  1.00  1.81           H  
ATOM   4254  N   ALA A 288       8.556  46.553 -28.444  1.00  1.66           N  
ATOM   4255  CA  ALA A 288       7.297  47.087 -28.936  1.00  1.66           C  
ATOM   4256  C   ALA A 288       6.772  48.082 -27.919  1.00  1.66           C  
ATOM   4257  O   ALA A 288       6.718  47.795 -26.728  1.00  1.66           O  
ATOM   4258  CB  ALA A 288       6.295  45.979 -29.201  1.00  1.66           C  
ATOM   4259  H   ALA A 288       8.584  45.653 -27.985  1.00  1.66           H  
ATOM   4260  HA  ALA A 288       7.478  47.616 -29.868  1.00  1.66           H  
ATOM   4261 1HB  ALA A 288       5.380  46.421 -29.587  1.00  1.66           H  
ATOM   4262 2HB  ALA A 288       6.697  45.290 -29.937  1.00  1.66           H  
ATOM   4263 3HB  ALA A 288       6.086  45.446 -28.281  1.00  1.66           H  
ATOM   4264  N   ALA A 289       6.411  49.273 -28.369  1.00  1.48           N  
ATOM   4265  CA  ALA A 289       5.921  50.257 -27.425  1.00  1.48           C  
ATOM   4266  C   ALA A 289       4.563  49.818 -26.891  1.00  1.48           C  
ATOM   4267  O   ALA A 289       3.792  49.218 -27.634  1.00  1.48           O  
ATOM   4268  CB  ALA A 289       5.803  51.622 -28.089  1.00  1.48           C  
ATOM   4269  H   ALA A 289       6.477  49.490 -29.352  1.00  1.48           H  
ATOM   4270  HA  ALA A 289       6.640  50.314 -26.618  1.00  1.48           H  
ATOM   4271 1HB  ALA A 289       5.450  52.354 -27.364  1.00  1.48           H  
ATOM   4272 2HB  ALA A 289       6.779  51.926 -28.468  1.00  1.48           H  
ATOM   4273 3HB  ALA A 289       5.095  51.564 -28.915  1.00  1.48           H  
ATOM   4274  N   PRO A 290       4.243  50.085 -25.620  1.00  1.31           N  
ATOM   4275  CA  PRO A 290       2.945  49.848 -25.041  1.00  1.31           C  
ATOM   4276  C   PRO A 290       1.927  50.859 -25.520  1.00  1.31           C  
ATOM   4277  O   PRO A 290       2.248  52.034 -25.720  1.00  1.31           O  
ATOM   4278  CB  PRO A 290       3.207  50.038 -23.549  1.00  1.31           C  
ATOM   4279  CG  PRO A 290       4.363  50.995 -23.487  1.00  1.31           C  
ATOM   4280  CD  PRO A 290       5.232  50.635 -24.679  1.00  1.31           C  
ATOM   4281  HA  PRO A 290       2.610  48.832 -25.279  1.00  1.31           H  
ATOM   4282 1HB  PRO A 290       2.303  50.439 -23.068  1.00  1.31           H  
ATOM   4283 2HB  PRO A 290       3.424  49.091 -23.066  1.00  1.31           H  
ATOM   4284 1HG  PRO A 290       3.988  52.027 -23.537  1.00  1.31           H  
ATOM   4285 2HG  PRO A 290       4.876  50.895 -22.536  1.00  1.31           H  
ATOM   4286 1HD  PRO A 290       5.695  51.556 -25.058  1.00  1.31           H  
ATOM   4287 2HD  PRO A 290       5.969  49.864 -24.397  1.00  1.31           H  
ATOM   4288  N   GLN A 291       0.679  50.429 -25.536  1.00  1.18           N  
ATOM   4289  CA  GLN A 291      -0.454  51.311 -25.766  1.00  1.18           C  
ATOM   4290  C   GLN A 291      -1.533  50.967 -24.763  1.00  1.18           C  
ATOM   4291  O   GLN A 291      -1.875  49.797 -24.612  1.00  1.18           O  
ATOM   4292  CB  GLN A 291      -1.016  51.114 -27.184  1.00  1.18           C  
ATOM   4293  CG  GLN A 291      -2.190  52.030 -27.544  1.00  1.18           C  
ATOM   4294  CD  GLN A 291      -2.751  51.736 -28.934  1.00  1.18           C  
ATOM   4295  OE1 GLN A 291      -2.425  50.712 -29.541  1.00  1.18           O  
ATOM   4296  NE2 GLN A 291      -3.599  52.627 -29.439  1.00  1.18           N  
ATOM   4297  H   GLN A 291       0.520  49.428 -25.444  1.00  1.18           H  
ATOM   4298  HA  GLN A 291      -0.151  52.344 -25.616  1.00  1.18           H  
ATOM   4299 1HB  GLN A 291      -0.221  51.289 -27.910  1.00  1.18           H  
ATOM   4300 2HB  GLN A 291      -1.344  50.078 -27.303  1.00  1.18           H  
ATOM   4301 1HG  GLN A 291      -2.984  51.908 -26.815  1.00  1.18           H  
ATOM   4302 2HG  GLN A 291      -1.840  53.060 -27.532  1.00  1.18           H  
ATOM   4303 1HE2 GLN A 291      -3.997  52.482 -30.346  1.00  1.18           H  
ATOM   4304 2HE2 GLN A 291      -3.840  53.444 -28.912  1.00  1.18           H  
ATOM   4305  N   THR A 292      -2.089  51.957 -24.070  1.00  1.11           N  
ATOM   4306  CA  THR A 292      -3.166  51.596 -23.158  1.00  1.11           C  
ATOM   4307  C   THR A 292      -4.470  51.722 -23.912  1.00  1.11           C  
ATOM   4308  O   THR A 292      -4.797  52.786 -24.445  1.00  1.11           O  
ATOM   4309  CB  THR A 292      -3.212  52.456 -21.885  1.00  1.11           C  
ATOM   4310  OG1 THR A 292      -1.983  52.320 -21.154  1.00  1.11           O  
ATOM   4311  CG2 THR A 292      -4.369  51.960 -21.002  1.00  1.11           C  
ATOM   4312  H   THR A 292      -1.792  52.916 -24.180  1.00  1.11           H  
ATOM   4313  HA  THR A 292      -3.055  50.556 -22.854  1.00  1.11           H  
ATOM   4314  HB  THR A 292      -3.365  53.501 -22.146  1.00  1.11           H  
ATOM   4315  HG1 THR A 292      -1.899  51.417 -20.850  1.00  1.11           H  
ATOM   4316 1HG2 THR A 292      -4.416  52.552 -20.089  1.00  1.11           H  
ATOM   4317 2HG2 THR A 292      -5.314  52.055 -21.541  1.00  1.11           H  
ATOM   4318 3HG2 THR A 292      -4.206  50.909 -20.747  1.00  1.11           H  
ATOM   4319  N   VAL A 293      -5.188  50.621 -23.985  1.00  1.09           N  
ATOM   4320  CA  VAL A 293      -6.423  50.543 -24.718  1.00  1.09           C  
ATOM   4321  C   VAL A 293      -7.526  50.102 -23.762  1.00  1.09           C  
ATOM   4322  O   VAL A 293      -7.325  49.143 -23.020  1.00  1.09           O  
ATOM   4323  CB  VAL A 293      -6.276  49.523 -25.849  1.00  1.09           C  
ATOM   4324  CG1 VAL A 293      -7.540  49.425 -26.629  1.00  1.09           C  
ATOM   4325  CG2 VAL A 293      -5.129  49.917 -26.735  1.00  1.09           C  
ATOM   4326  H   VAL A 293      -4.842  49.786 -23.523  1.00  1.09           H  
ATOM   4327  HA  VAL A 293      -6.621  51.506 -25.167  1.00  1.09           H  
ATOM   4328  HB  VAL A 293      -6.077  48.538 -25.421  1.00  1.09           H  
ATOM   4329 1HG1 VAL A 293      -7.410  48.699 -27.412  1.00  1.09           H  
ATOM   4330 2HG1 VAL A 293      -8.344  49.119 -25.985  1.00  1.09           H  
ATOM   4331 3HG1 VAL A 293      -7.778  50.387 -27.075  1.00  1.09           H  
ATOM   4332 1HG2 VAL A 293      -5.034  49.196 -27.511  1.00  1.09           H  
ATOM   4333 2HG2 VAL A 293      -5.324  50.897 -27.170  1.00  1.09           H  
ATOM   4334 3HG2 VAL A 293      -4.208  49.946 -26.155  1.00  1.09           H  
ATOM   4335  N   PRO A 294      -8.647  50.800 -23.659  1.00  1.12           N  
ATOM   4336  CA  PRO A 294      -9.755  50.386 -22.841  1.00  1.12           C  
ATOM   4337  C   PRO A 294     -10.212  49.005 -23.263  1.00  1.12           C  
ATOM   4338  O   PRO A 294     -10.177  48.670 -24.459  1.00  1.12           O  
ATOM   4339  CB  PRO A 294     -10.815  51.451 -23.113  1.00  1.12           C  
ATOM   4340  CG  PRO A 294     -10.023  52.668 -23.571  1.00  1.12           C  
ATOM   4341  CD  PRO A 294      -8.832  52.101 -24.335  1.00  1.12           C  
ATOM   4342  HA  PRO A 294      -9.445  50.390 -21.776  1.00  1.12           H  
ATOM   4343 1HB  PRO A 294     -11.520  51.071 -23.873  1.00  1.12           H  
ATOM   4344 2HB  PRO A 294     -11.403  51.636 -22.202  1.00  1.12           H  
ATOM   4345 1HG  PRO A 294     -10.660  53.321 -24.189  1.00  1.12           H  
ATOM   4346 2HG  PRO A 294      -9.717  53.263 -22.693  1.00  1.12           H  
ATOM   4347 1HD  PRO A 294      -9.059  51.970 -25.401  1.00  1.12           H  
ATOM   4348 2HD  PRO A 294      -7.982  52.774 -24.152  1.00  1.12           H  
ATOM   4349  N   ALA A 295     -10.679  48.218 -22.331  1.00  1.18           N  
ATOM   4350  CA  ALA A 295     -11.186  46.917 -22.663  1.00  1.18           C  
ATOM   4351  C   ALA A 295     -12.317  47.134 -23.634  1.00  1.18           C  
ATOM   4352  O   ALA A 295     -12.967  48.179 -23.601  1.00  1.18           O  
ATOM   4353  CB  ALA A 295     -11.629  46.149 -21.427  1.00  1.18           C  
ATOM   4354  H   ALA A 295     -10.652  48.514 -21.359  1.00  1.18           H  
ATOM   4355  HA  ALA A 295     -10.405  46.357 -23.175  1.00  1.18           H  
ATOM   4356 1HB  ALA A 295     -12.014  45.173 -21.727  1.00  1.18           H  
ATOM   4357 2HB  ALA A 295     -10.781  46.020 -20.757  1.00  1.18           H  
ATOM   4358 3HB  ALA A 295     -12.411  46.704 -20.917  1.00  1.18           H  
ATOM   4359  N   ASP A 296     -12.496  46.171 -24.522  1.00  1.25           N  
ATOM   4360  CA  ASP A 296     -13.505  46.178 -25.578  1.00  1.25           C  
ATOM   4361  C   ASP A 296     -13.188  47.158 -26.723  1.00  1.25           C  
ATOM   4362  O   ASP A 296     -13.984  47.303 -27.652  1.00  1.25           O  
ATOM   4363  CB  ASP A 296     -14.872  46.547 -24.992  1.00  1.25           C  
ATOM   4364  CG  ASP A 296     -15.216  45.677 -23.798  1.00  1.25           C  
ATOM   4365  OD1 ASP A 296     -14.542  44.688 -23.622  1.00  1.25           O  
ATOM   4366  OD2 ASP A 296     -16.126  46.002 -23.070  1.00  1.25           O  
ATOM   4367  H   ASP A 296     -11.897  45.361 -24.463  1.00  1.25           H  
ATOM   4368  HA  ASP A 296     -13.554  45.177 -25.998  1.00  1.25           H  
ATOM   4369 1HB  ASP A 296     -14.920  47.594 -24.721  1.00  1.25           H  
ATOM   4370 2HB  ASP A 296     -15.626  46.400 -25.750  1.00  1.25           H  
ATOM   4371  N   ALA A 297     -11.990  47.762 -26.710  1.00  1.32           N  
ATOM   4372  CA  ALA A 297     -11.546  48.634 -27.792  1.00  1.32           C  
ATOM   4373  C   ALA A 297     -10.238  48.147 -28.421  1.00  1.32           C  
ATOM   4374  O   ALA A 297      -9.491  48.924 -28.989  1.00  1.32           O  
ATOM   4375  CB  ALA A 297     -11.350  50.048 -27.271  1.00  1.32           C  
ATOM   4376  H   ALA A 297     -11.377  47.668 -25.898  1.00  1.32           H  
ATOM   4377  HA  ALA A 297     -12.315  48.641 -28.564  1.00  1.32           H  
ATOM   4378 1HB  ALA A 297     -11.041  50.699 -28.084  1.00  1.32           H  
ATOM   4379 2HB  ALA A 297     -12.284  50.409 -26.845  1.00  1.32           H  
ATOM   4380 3HB  ALA A 297     -10.585  50.048 -26.501  1.00  1.32           H  
ATOM   4381  N   ILE A 298      -9.982  46.839 -28.322  1.00  1.36           N  
ATOM   4382  CA  ILE A 298      -8.738  46.259 -28.848  1.00  1.36           C  
ATOM   4383  C   ILE A 298      -8.968  45.537 -30.193  1.00  1.36           C  
ATOM   4384  O   ILE A 298      -9.771  44.622 -30.260  1.00  1.36           O  
ATOM   4385  CB  ILE A 298      -8.186  45.211 -27.847  1.00  1.36           C  
ATOM   4386  CG1 ILE A 298      -7.892  45.869 -26.493  1.00  1.36           C  
ATOM   4387  CG2 ILE A 298      -6.906  44.588 -28.401  1.00  1.36           C  
ATOM   4388  CD1 ILE A 298      -7.600  44.878 -25.402  1.00  1.36           C  
ATOM   4389  H   ILE A 298     -10.651  46.247 -27.857  1.00  1.36           H  
ATOM   4390  HA  ILE A 298      -8.000  47.037 -28.931  1.00  1.36           H  
ATOM   4391  HB  ILE A 298      -8.932  44.430 -27.685  1.00  1.36           H  
ATOM   4392 1HG1 ILE A 298      -7.024  46.510 -26.597  1.00  1.36           H  
ATOM   4393 2HG1 ILE A 298      -8.749  46.476 -26.188  1.00  1.36           H  
ATOM   4394 1HG2 ILE A 298      -6.521  43.848 -27.704  1.00  1.36           H  
ATOM   4395 2HG2 ILE A 298      -7.115  44.098 -29.350  1.00  1.36           H  
ATOM   4396 3HG2 ILE A 298      -6.159  45.352 -28.553  1.00  1.36           H  
ATOM   4397 1HD1 ILE A 298      -7.398  45.416 -24.493  1.00  1.36           H  
ATOM   4398 2HD1 ILE A 298      -8.463  44.227 -25.261  1.00  1.36           H  
ATOM   4399 3HD1 ILE A 298      -6.728  44.277 -25.673  1.00  1.36           H  
ATOM   4400  N   PRO A 299      -8.315  45.970 -31.295  1.00  1.38           N  
ATOM   4401  CA  PRO A 299      -8.356  45.343 -32.611  1.00  1.38           C  
ATOM   4402  C   PRO A 299      -7.869  43.908 -32.553  1.00  1.38           C  
ATOM   4403  O   PRO A 299      -6.962  43.592 -31.785  1.00  1.38           O  
ATOM   4404  CB  PRO A 299      -7.412  46.217 -33.441  1.00  1.38           C  
ATOM   4405  CG  PRO A 299      -7.408  47.554 -32.739  1.00  1.38           C  
ATOM   4406  CD  PRO A 299      -7.571  47.238 -31.274  1.00  1.38           C  
ATOM   4407  HA  PRO A 299      -9.388  45.388 -32.999  1.00  1.38           H  
ATOM   4408 1HB  PRO A 299      -6.412  45.749 -33.476  1.00  1.38           H  
ATOM   4409 2HB  PRO A 299      -7.768  46.280 -34.477  1.00  1.38           H  
ATOM   4410 1HG  PRO A 299      -6.468  48.081 -32.955  1.00  1.38           H  
ATOM   4411 2HG  PRO A 299      -8.222  48.183 -33.130  1.00  1.38           H  
ATOM   4412 1HD  PRO A 299      -6.620  47.127 -30.800  1.00  1.38           H  
ATOM   4413 2HD  PRO A 299      -8.166  48.042 -30.840  1.00  1.38           H  
ATOM   4414  N   ASP A 300      -8.375  43.055 -33.442  1.00  1.36           N  
ATOM   4415  CA  ASP A 300      -7.967  41.644 -33.478  1.00  1.36           C  
ATOM   4416  C   ASP A 300      -6.445  41.452 -33.649  1.00  1.36           C  
ATOM   4417  O   ASP A 300      -5.858  40.493 -33.151  1.00  1.36           O  
ATOM   4418  CB  ASP A 300      -8.672  40.925 -34.630  1.00  1.36           C  
ATOM   4419  CG  ASP A 300     -10.192  40.673 -34.461  1.00  1.36           C  
ATOM   4420  OD1 ASP A 300     -10.729  40.825 -33.387  1.00  1.36           O  
ATOM   4421  OD2 ASP A 300     -10.794  40.316 -35.447  1.00  1.36           O  
ATOM   4422  H   ASP A 300      -9.098  43.371 -34.072  1.00  1.36           H  
ATOM   4423  HA  ASP A 300      -8.262  41.184 -32.537  1.00  1.36           H  
ATOM   4424 1HB  ASP A 300      -8.508  41.476 -35.555  1.00  1.36           H  
ATOM   4425 2HB  ASP A 300      -8.206  39.966 -34.752  1.00  1.36           H  
ATOM   4426  N   ASP A 301      -5.787  42.383 -34.340  1.00  1.33           N  
ATOM   4427  CA  ASP A 301      -4.350  42.242 -34.554  1.00  1.33           C  
ATOM   4428  C   ASP A 301      -3.501  43.052 -33.566  1.00  1.33           C  
ATOM   4429  O   ASP A 301      -2.294  43.184 -33.758  1.00  1.33           O  
ATOM   4430  CB  ASP A 301      -3.989  42.592 -36.000  1.00  1.33           C  
ATOM   4431  CG  ASP A 301      -4.539  41.547 -37.021  1.00  1.33           C  
ATOM   4432  OD1 ASP A 301      -4.405  40.351 -36.766  1.00  1.33           O  
ATOM   4433  OD2 ASP A 301      -5.100  41.943 -38.011  1.00  1.33           O  
ATOM   4434  H   ASP A 301      -6.285  43.173 -34.718  1.00  1.33           H  
ATOM   4435  HA  ASP A 301      -4.095  41.195 -34.414  1.00  1.33           H  
ATOM   4436 1HB  ASP A 301      -4.385  43.576 -36.250  1.00  1.33           H  
ATOM   4437 2HB  ASP A 301      -2.901  42.643 -36.099  1.00  1.33           H  
ATOM   4438  N   LEU A 302      -4.126  43.594 -32.515  1.00  1.28           N  
ATOM   4439  CA  LEU A 302      -3.382  44.303 -31.471  1.00  1.28           C  
ATOM   4440  C   LEU A 302      -3.331  43.377 -30.260  1.00  1.28           C  
ATOM   4441  O   LEU A 302      -4.364  42.966 -29.742  1.00  1.28           O  
ATOM   4442  CB  LEU A 302      -4.051  45.626 -31.099  1.00  1.28           C  
ATOM   4443  CG  LEU A 302      -3.332  46.393 -30.028  1.00  1.28           C  
ATOM   4444  CD1 LEU A 302      -1.994  46.788 -30.556  1.00  1.28           C  
ATOM   4445  CD2 LEU A 302      -4.106  47.609 -29.589  1.00  1.28           C  
ATOM   4446  H   LEU A 302      -5.129  43.486 -32.390  1.00  1.28           H  
ATOM   4447  HA  LEU A 302      -2.363  44.495 -31.808  1.00  1.28           H  
ATOM   4448 1HB  LEU A 302      -4.116  46.251 -31.988  1.00  1.28           H  
ATOM   4449 2HB  LEU A 302      -5.058  45.406 -30.757  1.00  1.28           H  
ATOM   4450  HG  LEU A 302      -3.179  45.742 -29.203  1.00  1.28           H  
ATOM   4451 1HD1 LEU A 302      -1.434  47.312 -29.781  1.00  1.28           H  
ATOM   4452 2HD1 LEU A 302      -1.467  45.904 -30.857  1.00  1.28           H  
ATOM   4453 3HD1 LEU A 302      -2.123  47.443 -31.415  1.00  1.28           H  
ATOM   4454 1HD2 LEU A 302      -3.529  48.124 -28.824  1.00  1.28           H  
ATOM   4455 2HD2 LEU A 302      -4.255  48.280 -30.435  1.00  1.28           H  
ATOM   4456 3HD2 LEU A 302      -5.063  47.313 -29.182  1.00  1.28           H  
ATOM   4457  N   MET A 303      -2.144  42.981 -29.837  1.00  1.23           N  
ATOM   4458  CA  MET A 303      -2.043  41.968 -28.796  1.00  1.23           C  
ATOM   4459  C   MET A 303      -2.118  42.546 -27.398  1.00  1.23           C  
ATOM   4460  O   MET A 303      -1.414  43.494 -27.086  1.00  1.23           O  
ATOM   4461  CB  MET A 303      -0.717  41.249 -28.974  1.00  1.23           C  
ATOM   4462  CG  MET A 303      -0.565  40.570 -30.341  1.00  1.23           C  
ATOM   4463  SD  MET A 303      -1.722  39.204 -30.626  1.00  1.23           S  
ATOM   4464  CE  MET A 303      -2.907  39.988 -31.707  1.00  1.23           C  
ATOM   4465  H   MET A 303      -1.293  43.374 -30.231  1.00  1.23           H  
ATOM   4466  HA  MET A 303      -2.856  41.266 -28.915  1.00  1.23           H  
ATOM   4467 1HB  MET A 303       0.107  41.956 -28.862  1.00  1.23           H  
ATOM   4468 2HB  MET A 303      -0.613  40.501 -28.200  1.00  1.23           H  
ATOM   4469 1HG  MET A 303      -0.748  41.328 -31.112  1.00  1.23           H  
ATOM   4470 2HG  MET A 303       0.444  40.218 -30.489  1.00  1.23           H  
ATOM   4471 1HE  MET A 303      -3.659  39.285 -32.006  1.00  1.23           H  
ATOM   4472 2HE  MET A 303      -3.376  40.814 -31.201  1.00  1.23           H  
ATOM   4473 3HE  MET A 303      -2.394  40.352 -32.598  1.00  1.23           H  
ATOM   4474  N   GLY A 304      -2.943  41.981 -26.524  1.00  1.18           N  
ATOM   4475  CA  GLY A 304      -2.955  42.478 -25.147  1.00  1.18           C  
ATOM   4476  C   GLY A 304      -1.745  41.894 -24.441  1.00  1.18           C  
ATOM   4477  O   GLY A 304      -1.496  40.684 -24.535  1.00  1.18           O  
ATOM   4478  H   GLY A 304      -3.537  41.209 -26.797  1.00  1.18           H  
ATOM   4479 1HA  GLY A 304      -2.915  43.567 -25.141  1.00  1.18           H  
ATOM   4480 2HA  GLY A 304      -3.868  42.175 -24.657  1.00  1.18           H  
ATOM   4481  N   LEU A 305      -0.961  42.736 -23.772  1.00  1.13           N  
ATOM   4482  CA  LEU A 305       0.257  42.317 -23.090  1.00  1.13           C  
ATOM   4483  C   LEU A 305       0.206  42.282 -21.556  1.00  1.13           C  
ATOM   4484  O   LEU A 305       0.798  41.372 -20.981  1.00  1.13           O  
ATOM   4485  CB  LEU A 305       1.426  43.174 -23.553  1.00  1.13           C  
ATOM   4486  CG  LEU A 305       2.193  42.617 -24.802  1.00  1.13           C  
ATOM   4487  CD1 LEU A 305       1.299  42.559 -25.995  1.00  1.13           C  
ATOM   4488  CD2 LEU A 305       3.333  43.451 -25.118  1.00  1.13           C  
ATOM   4489  H   LEU A 305      -1.215  43.715 -23.732  1.00  1.13           H  
ATOM   4490  HA  LEU A 305       0.472  41.299 -23.417  1.00  1.13           H  
ATOM   4491 1HB  LEU A 305       1.051  44.162 -23.809  1.00  1.13           H  
ATOM   4492 2HB  LEU A 305       2.129  43.286 -22.740  1.00  1.13           H  
ATOM   4493  HG  LEU A 305       2.536  41.637 -24.575  1.00  1.13           H  
ATOM   4494 1HD1 LEU A 305       1.841  42.184 -26.856  1.00  1.13           H  
ATOM   4495 2HD1 LEU A 305       0.476  41.919 -25.817  1.00  1.13           H  
ATOM   4496 3HD1 LEU A 305       0.958  43.544 -26.208  1.00  1.13           H  
ATOM   4497 1HD2 LEU A 305       3.857  43.049 -25.958  1.00  1.13           H  
ATOM   4498 2HD2 LEU A 305       2.961  44.414 -25.358  1.00  1.13           H  
ATOM   4499 3HD2 LEU A 305       4.002  43.517 -24.283  1.00  1.13           H  
ATOM   4500  N   ASP A 306      -0.441  43.270 -20.910  1.00  1.10           N  
ATOM   4501  CA  ASP A 306      -0.530  43.328 -19.428  1.00  1.10           C  
ATOM   4502  C   ASP A 306      -1.633  44.314 -18.952  1.00  1.10           C  
ATOM   4503  O   ASP A 306      -2.343  44.897 -19.761  1.00  1.10           O  
ATOM   4504  CB  ASP A 306       0.849  43.630 -18.765  1.00  1.10           C  
ATOM   4505  CG  ASP A 306       1.031  43.031 -17.252  1.00  1.10           C  
ATOM   4506  OD1 ASP A 306       0.041  42.831 -16.615  1.00  1.10           O  
ATOM   4507  OD2 ASP A 306       2.145  42.769 -16.821  1.00  1.10           O  
ATOM   4508  H   ASP A 306      -0.885  43.995 -21.474  1.00  1.10           H  
ATOM   4509  HA  ASP A 306      -0.829  42.340 -19.074  1.00  1.10           H  
ATOM   4510 1HB  ASP A 306       1.654  43.235 -19.391  1.00  1.10           H  
ATOM   4511 2HB  ASP A 306       0.991  44.715 -18.716  1.00  1.10           H  
ATOM   4512  N   ILE A 307      -1.769  44.471 -17.640  1.00  1.06           N  
ATOM   4513  CA  ILE A 307      -2.778  45.311 -16.987  1.00  1.06           C  
ATOM   4514  C   ILE A 307      -2.341  46.777 -16.818  1.00  1.06           C  
ATOM   4515  O   ILE A 307      -1.241  47.042 -16.319  1.00  1.06           O  
ATOM   4516  CB  ILE A 307      -3.029  44.728 -15.594  1.00  1.06           C  
ATOM   4517  CG1 ILE A 307      -3.411  43.284 -15.738  1.00  1.06           C  
ATOM   4518  CG2 ILE A 307      -4.128  45.463 -14.883  1.00  1.06           C  
ATOM   4519  CD1 ILE A 307      -4.641  43.047 -16.544  1.00  1.06           C  
ATOM   4520  H   ILE A 307      -1.151  43.914 -17.053  1.00  1.06           H  
ATOM   4521  HA  ILE A 307      -3.689  45.294 -17.580  1.00  1.06           H  
ATOM   4522  HB  ILE A 307      -2.106  44.777 -15.010  1.00  1.06           H  
ATOM   4523 1HG1 ILE A 307      -2.585  42.764 -16.217  1.00  1.06           H  
ATOM   4524 2HG1 ILE A 307      -3.549  42.875 -14.746  1.00  1.06           H  
ATOM   4525 1HG2 ILE A 307      -4.287  45.034 -13.900  1.00  1.06           H  
ATOM   4526 2HG2 ILE A 307      -3.855  46.499 -14.775  1.00  1.06           H  
ATOM   4527 3HG2 ILE A 307      -5.039  45.385 -15.468  1.00  1.06           H  
ATOM   4528 1HD1 ILE A 307      -4.850  41.981 -16.604  1.00  1.06           H  
ATOM   4529 2HD1 ILE A 307      -5.452  43.551 -16.067  1.00  1.06           H  
ATOM   4530 3HD1 ILE A 307      -4.503  43.447 -17.553  1.00  1.06           H  
ATOM   4531  N   GLY A 308      -3.182  47.739 -17.232  1.00  1.04           N  
ATOM   4532  CA  GLY A 308      -2.801  49.139 -17.077  1.00  1.04           C  
ATOM   4533  C   GLY A 308      -3.086  49.652 -15.651  1.00  1.04           C  
ATOM   4534  O   GLY A 308      -3.879  49.035 -14.928  1.00  1.04           O  
ATOM   4535  H   GLY A 308      -4.080  47.494 -17.647  1.00  1.04           H  
ATOM   4536 1HA  GLY A 308      -1.742  49.219 -17.316  1.00  1.04           H  
ATOM   4537 2HA  GLY A 308      -3.355  49.745 -17.809  1.00  1.04           H  
ATOM   4538  N   PRO A 309      -2.548  50.827 -15.262  1.00  1.02           N  
ATOM   4539  CA  PRO A 309      -2.679  51.470 -13.953  1.00  1.02           C  
ATOM   4540  C   PRO A 309      -4.087  51.620 -13.385  1.00  1.02           C  
ATOM   4541  O   PRO A 309      -4.288  51.454 -12.181  1.00  1.02           O  
ATOM   4542  CB  PRO A 309      -2.113  52.874 -14.255  1.00  1.02           C  
ATOM   4543  CG  PRO A 309      -1.097  52.645 -15.333  1.00  1.02           C  
ATOM   4544  CD  PRO A 309      -1.699  51.584 -16.220  1.00  1.02           C  
ATOM   4545  HA  PRO A 309      -2.025  50.959 -13.241  1.00  1.02           H  
ATOM   4546 1HB  PRO A 309      -2.930  53.543 -14.577  1.00  1.02           H  
ATOM   4547 2HB  PRO A 309      -1.688  53.303 -13.342  1.00  1.02           H  
ATOM   4548 1HG  PRO A 309      -0.895  53.584 -15.867  1.00  1.02           H  
ATOM   4549 2HG  PRO A 309      -0.140  52.327 -14.882  1.00  1.02           H  
ATOM   4550 1HD  PRO A 309      -2.310  52.034 -17.022  1.00  1.02           H  
ATOM   4551 2HD  PRO A 309      -0.869  50.990 -16.610  1.00  1.02           H  
ATOM   4552  N   GLY A 310      -5.093  51.863 -14.230  1.00  1.01           N  
ATOM   4553  CA  GLY A 310      -6.454  51.990 -13.716  1.00  1.01           C  
ATOM   4554  C   GLY A 310      -6.892  50.690 -13.071  1.00  1.01           C  
ATOM   4555  O   GLY A 310      -7.391  50.651 -11.939  1.00  1.01           O  
ATOM   4556  H   GLY A 310      -4.937  51.981 -15.223  1.00  1.01           H  
ATOM   4557 1HA  GLY A 310      -6.494  52.806 -12.986  1.00  1.01           H  
ATOM   4558 2HA  GLY A 310      -7.128  52.250 -14.532  1.00  1.01           H  
ATOM   4559  N   SER A 311      -6.715  49.626 -13.828  1.00  1.01           N  
ATOM   4560  CA  SER A 311      -7.075  48.285 -13.414  1.00  1.01           C  
ATOM   4561  C   SER A 311      -6.200  47.825 -12.270  1.00  1.01           C  
ATOM   4562  O   SER A 311      -6.694  47.170 -11.347  1.00  1.01           O  
ATOM   4563  CB  SER A 311      -7.062  47.379 -14.614  1.00  1.01           C  
ATOM   4564  OG  SER A 311      -8.111  47.795 -15.446  1.00  1.01           O  
ATOM   4565  H   SER A 311      -6.279  49.755 -14.731  1.00  1.01           H  
ATOM   4566  HA  SER A 311      -8.097  48.307 -13.049  1.00  1.01           H  
ATOM   4567 1HB  SER A 311      -6.119  47.481 -15.138  1.00  1.01           H  
ATOM   4568 2HB  SER A 311      -7.196  46.350 -14.309  1.00  1.01           H  
ATOM   4569  HG  SER A 311      -7.769  48.570 -15.920  1.00  1.01           H  
ATOM   4570  N   VAL A 312      -4.923  48.198 -12.266  1.00  1.02           N  
ATOM   4571  CA  VAL A 312      -4.067  47.828 -11.154  1.00  1.02           C  
ATOM   4572  C   VAL A 312      -4.630  48.393  -9.846  1.00  1.02           C  
ATOM   4573  O   VAL A 312      -4.701  47.693  -8.835  1.00  1.02           O  
ATOM   4574  CB  VAL A 312      -2.633  48.345 -11.335  1.00  1.02           C  
ATOM   4575  CG1 VAL A 312      -1.858  48.130 -10.054  1.00  1.02           C  
ATOM   4576  CG2 VAL A 312      -1.933  47.618 -12.501  1.00  1.02           C  
ATOM   4577  H   VAL A 312      -4.549  48.728 -13.058  1.00  1.02           H  
ATOM   4578  HA  VAL A 312      -4.045  46.735 -11.083  1.00  1.02           H  
ATOM   4579  HB  VAL A 312      -2.669  49.413 -11.529  1.00  1.02           H  
ATOM   4580 1HG1 VAL A 312      -0.861  48.528 -10.181  1.00  1.02           H  
ATOM   4581 2HG1 VAL A 312      -2.352  48.652  -9.236  1.00  1.02           H  
ATOM   4582 3HG1 VAL A 312      -1.804  47.063  -9.829  1.00  1.02           H  
ATOM   4583 1HG2 VAL A 312      -0.921  48.001 -12.616  1.00  1.02           H  
ATOM   4584 2HG2 VAL A 312      -1.890  46.548 -12.296  1.00  1.02           H  
ATOM   4585 3HG2 VAL A 312      -2.476  47.782 -13.410  1.00  1.02           H  
ATOM   4586  N   LYS A 313      -5.046  49.669  -9.876  1.00  1.03           N  
ATOM   4587  CA  LYS A 313      -5.620  50.285  -8.682  1.00  1.03           C  
ATOM   4588  C   LYS A 313      -6.931  49.605  -8.262  1.00  1.03           C  
ATOM   4589  O   LYS A 313      -7.150  49.365  -7.069  1.00  1.03           O  
ATOM   4590  CB  LYS A 313      -5.840  51.778  -8.928  1.00  1.03           C  
ATOM   4591  CG  LYS A 313      -4.548  52.588  -8.998  1.00  1.03           C  
ATOM   4592  CD  LYS A 313      -4.819  54.053  -9.293  1.00  1.03           C  
ATOM   4593  CE  LYS A 313      -3.524  54.845  -9.387  1.00  1.03           C  
ATOM   4594  NZ  LYS A 313      -3.772  56.279  -9.704  1.00  1.03           N  
ATOM   4595  H   LYS A 313      -4.948  50.219 -10.728  1.00  1.03           H  
ATOM   4596  HA  LYS A 313      -4.908  50.175  -7.867  1.00  1.03           H  
ATOM   4597 1HB  LYS A 313      -6.360  51.913  -9.880  1.00  1.03           H  
ATOM   4598 2HB  LYS A 313      -6.471  52.193  -8.146  1.00  1.03           H  
ATOM   4599 1HG  LYS A 313      -4.024  52.511  -8.045  1.00  1.03           H  
ATOM   4600 2HG  LYS A 313      -3.908  52.179  -9.776  1.00  1.03           H  
ATOM   4601 1HD  LYS A 313      -5.349  54.130 -10.246  1.00  1.03           H  
ATOM   4602 2HD  LYS A 313      -5.445  54.480  -8.511  1.00  1.03           H  
ATOM   4603 1HE  LYS A 313      -2.995  54.778  -8.438  1.00  1.03           H  
ATOM   4604 2HE  LYS A 313      -2.900  54.413 -10.171  1.00  1.03           H  
ATOM   4605 1HZ  LYS A 313      -2.891  56.771  -9.760  1.00  1.03           H  
ATOM   4606 2HZ  LYS A 313      -4.252  56.347 -10.590  1.00  1.03           H  
ATOM   4607 3HZ  LYS A 313      -4.341  56.691  -8.978  1.00  1.03           H  
ATOM   4608  N   ARG A 314      -7.783  49.239  -9.228  1.00  1.04           N  
ATOM   4609  CA  ARG A 314      -9.020  48.550  -8.872  1.00  1.04           C  
ATOM   4610  C   ARG A 314      -8.712  47.188  -8.250  1.00  1.04           C  
ATOM   4611  O   ARG A 314      -9.312  46.795  -7.246  1.00  1.04           O  
ATOM   4612  CB  ARG A 314      -9.916  48.340 -10.086  1.00  1.04           C  
ATOM   4613  CG  ARG A 314     -10.553  49.609 -10.669  1.00  1.04           C  
ATOM   4614  CD  ARG A 314     -11.483  49.288 -11.802  1.00  1.04           C  
ATOM   4615  NE  ARG A 314     -12.062  50.488 -12.411  1.00  1.04           N  
ATOM   4616  CZ  ARG A 314     -11.491  51.142 -13.433  1.00  1.04           C  
ATOM   4617  NH1 ARG A 314     -10.363  50.695 -13.890  1.00  1.04           N  
ATOM   4618  NH2 ARG A 314     -12.054  52.212 -13.966  1.00  1.04           N  
ATOM   4619  H   ARG A 314      -7.581  49.476 -10.203  1.00  1.04           H  
ATOM   4620  HA  ARG A 314      -9.558  49.152  -8.140  1.00  1.04           H  
ATOM   4621 1HB  ARG A 314      -9.336  47.869 -10.880  1.00  1.04           H  
ATOM   4622 2HB  ARG A 314     -10.722  47.656  -9.827  1.00  1.04           H  
ATOM   4623 1HG  ARG A 314     -11.113  50.126  -9.893  1.00  1.04           H  
ATOM   4624 2HG  ARG A 314      -9.766  50.261 -11.046  1.00  1.04           H  
ATOM   4625 1HD  ARG A 314     -10.933  48.747 -12.574  1.00  1.04           H  
ATOM   4626 2HD  ARG A 314     -12.298  48.664 -11.437  1.00  1.04           H  
ATOM   4627  HE  ARG A 314     -12.942  50.834 -12.052  1.00  1.04           H  
ATOM   4628 1HH1 ARG A 314      -9.971  49.869 -13.459  1.00  1.04           H  
ATOM   4629 2HH1 ARG A 314      -9.902  51.162 -14.657  1.00  1.04           H  
ATOM   4630 1HH2 ARG A 314     -12.934  52.554 -13.608  1.00  1.04           H  
ATOM   4631 2HH2 ARG A 314     -11.603  52.687 -14.739  1.00  1.04           H  
ATOM   4632  N   PHE A 315      -7.735  46.486  -8.824  1.00  1.06           N  
ATOM   4633  CA  PHE A 315      -7.355  45.176  -8.331  1.00  1.06           C  
ATOM   4634  C   PHE A 315      -6.802  45.315  -6.919  1.00  1.06           C  
ATOM   4635  O   PHE A 315      -7.111  44.505  -6.047  1.00  1.06           O  
ATOM   4636  CB  PHE A 315      -6.339  44.521  -9.266  1.00  1.06           C  
ATOM   4637  CG  PHE A 315      -6.936  44.151 -10.629  1.00  1.06           C  
ATOM   4638  CD1 PHE A 315      -8.321  44.147 -10.823  1.00  1.06           C  
ATOM   4639  CD2 PHE A 315      -6.118  43.812 -11.707  1.00  1.06           C  
ATOM   4640  CE1 PHE A 315      -8.864  43.816 -12.058  1.00  1.06           C  
ATOM   4641  CE2 PHE A 315      -6.667  43.477 -12.940  1.00  1.06           C  
ATOM   4642  CZ  PHE A 315      -8.037  43.481 -13.111  1.00  1.06           C  
ATOM   4643  H   PHE A 315      -7.264  46.855  -9.646  1.00  1.06           H  
ATOM   4644  HA  PHE A 315      -8.240  44.545  -8.291  1.00  1.06           H  
ATOM   4645 1HB  PHE A 315      -5.510  45.207  -9.434  1.00  1.06           H  
ATOM   4646 2HB  PHE A 315      -5.940  43.620  -8.806  1.00  1.06           H  
ATOM   4647  HD1 PHE A 315      -8.975  44.407  -9.995  1.00  1.06           H  
ATOM   4648  HD2 PHE A 315      -5.037  43.810 -11.575  1.00  1.06           H  
ATOM   4649  HE1 PHE A 315      -9.945  43.818 -12.198  1.00  1.06           H  
ATOM   4650  HE2 PHE A 315      -6.024  43.210 -13.768  1.00  1.06           H  
ATOM   4651  HZ  PHE A 315      -8.462  43.213 -14.070  1.00  1.06           H  
ATOM   4652  N   THR A 316      -6.027  46.376  -6.680  1.00  1.07           N  
ATOM   4653  CA  THR A 316      -5.454  46.629  -5.370  1.00  1.07           C  
ATOM   4654  C   THR A 316      -6.572  46.760  -4.349  1.00  1.07           C  
ATOM   4655  O   THR A 316      -6.514  46.164  -3.264  1.00  1.07           O  
ATOM   4656  CB  THR A 316      -4.612  47.919  -5.379  1.00  1.07           C  
ATOM   4657  OG1 THR A 316      -3.541  47.776  -6.328  1.00  1.07           O  
ATOM   4658  CG2 THR A 316      -4.040  48.187  -3.995  1.00  1.07           C  
ATOM   4659  H   THR A 316      -5.792  47.009  -7.443  1.00  1.07           H  
ATOM   4660  HA  THR A 316      -4.829  45.790  -5.089  1.00  1.07           H  
ATOM   4661  HB  THR A 316      -5.228  48.754  -5.673  1.00  1.07           H  
ATOM   4662  HG1 THR A 316      -3.931  47.594  -7.216  1.00  1.07           H  
ATOM   4663 1HG2 THR A 316      -3.450  49.102  -4.018  1.00  1.07           H  
ATOM   4664 2HG2 THR A 316      -4.859  48.303  -3.281  1.00  1.07           H  
ATOM   4665 3HG2 THR A 316      -3.410  47.360  -3.684  1.00  1.07           H  
ATOM   4666  N   ALA A 317      -7.605  47.532  -4.697  1.00  1.09           N  
ATOM   4667  CA  ALA A 317      -8.747  47.725  -3.815  1.00  1.09           C  
ATOM   4668  C   ALA A 317      -9.441  46.393  -3.500  1.00  1.09           C  
ATOM   4669  O   ALA A 317      -9.902  46.170  -2.377  1.00  1.09           O  
ATOM   4670  CB  ALA A 317      -9.734  48.684  -4.449  1.00  1.09           C  
ATOM   4671  H   ALA A 317      -7.582  48.014  -5.600  1.00  1.09           H  
ATOM   4672  HA  ALA A 317      -8.383  48.146  -2.882  1.00  1.09           H  
ATOM   4673 1HB  ALA A 317     -10.568  48.847  -3.773  1.00  1.09           H  
ATOM   4674 2HB  ALA A 317      -9.235  49.634  -4.652  1.00  1.09           H  
ATOM   4675 3HB  ALA A 317     -10.098  48.267  -5.382  1.00  1.09           H  
ATOM   4676  N   LEU A 318      -9.510  45.488  -4.477  1.00  1.10           N  
ATOM   4677  CA  LEU A 318     -10.150  44.206  -4.216  1.00  1.10           C  
ATOM   4678  C   LEU A 318      -9.278  43.339  -3.298  1.00  1.10           C  
ATOM   4679  O   LEU A 318      -9.751  42.773  -2.311  1.00  1.10           O  
ATOM   4680  CB  LEU A 318     -10.370  43.453  -5.539  1.00  1.10           C  
ATOM   4681  CG  LEU A 318     -11.378  44.069  -6.529  1.00  1.10           C  
ATOM   4682  CD1 LEU A 318     -11.311  43.304  -7.857  1.00  1.10           C  
ATOM   4683  CD2 LEU A 318     -12.777  44.000  -5.938  1.00  1.10           C  
ATOM   4684  H   LEU A 318      -9.151  45.715  -5.409  1.00  1.10           H  
ATOM   4685  HA  LEU A 318     -11.105  44.384  -3.728  1.00  1.10           H  
ATOM   4686 1HB  LEU A 318      -9.414  43.379  -6.056  1.00  1.10           H  
ATOM   4687 2HB  LEU A 318     -10.707  42.446  -5.311  1.00  1.10           H  
ATOM   4688  HG  LEU A 318     -11.112  45.107  -6.716  1.00  1.10           H  
ATOM   4689 1HD1 LEU A 318     -12.011  43.745  -8.564  1.00  1.10           H  
ATOM   4690 2HD1 LEU A 318     -10.307  43.366  -8.259  1.00  1.10           H  
ATOM   4691 3HD1 LEU A 318     -11.569  42.257  -7.689  1.00  1.10           H  
ATOM   4692 1HD2 LEU A 318     -13.487  44.439  -6.639  1.00  1.10           H  
ATOM   4693 2HD2 LEU A 318     -13.045  42.957  -5.754  1.00  1.10           H  
ATOM   4694 3HD2 LEU A 318     -12.803  44.554  -4.999  1.00  1.10           H  
ATOM   4695  N   LEU A 319      -7.976  43.307  -3.574  1.00  1.11           N  
ATOM   4696  CA  LEU A 319      -7.023  42.491  -2.823  1.00  1.11           C  
ATOM   4697  C   LEU A 319      -6.921  42.922  -1.375  1.00  1.11           C  
ATOM   4698  O   LEU A 319      -6.874  42.095  -0.461  1.00  1.11           O  
ATOM   4699  CB  LEU A 319      -5.652  42.641  -3.469  1.00  1.11           C  
ATOM   4700  CG  LEU A 319      -5.505  42.030  -4.836  1.00  1.11           C  
ATOM   4701  CD1 LEU A 319      -4.217  42.486  -5.426  1.00  1.11           C  
ATOM   4702  CD2 LEU A 319      -5.517  40.577  -4.717  1.00  1.11           C  
ATOM   4703  H   LEU A 319      -7.640  43.835  -4.378  1.00  1.11           H  
ATOM   4704  HA  LEU A 319      -7.348  41.451  -2.861  1.00  1.11           H  
ATOM   4705 1HB  LEU A 319      -5.430  43.704  -3.558  1.00  1.11           H  
ATOM   4706 2HB  LEU A 319      -4.904  42.188  -2.818  1.00  1.11           H  
ATOM   4707  HG  LEU A 319      -6.317  42.337  -5.473  1.00  1.11           H  
ATOM   4708 1HD1 LEU A 319      -4.114  42.044  -6.398  1.00  1.11           H  
ATOM   4709 2HD1 LEU A 319      -4.221  43.564  -5.518  1.00  1.11           H  
ATOM   4710 3HD1 LEU A 319      -3.401  42.183  -4.790  1.00  1.11           H  
ATOM   4711 1HD2 LEU A 319      -5.399  40.130  -5.692  1.00  1.11           H  
ATOM   4712 2HD2 LEU A 319      -4.694  40.309  -4.090  1.00  1.11           H  
ATOM   4713 3HD2 LEU A 319      -6.456  40.245  -4.272  1.00  1.11           H  
ATOM   4714  N   SER A 320      -6.959  44.233  -1.169  1.00  1.12           N  
ATOM   4715  CA  SER A 320      -6.841  44.866   0.130  1.00  1.12           C  
ATOM   4716  C   SER A 320      -7.969  44.485   1.076  1.00  1.12           C  
ATOM   4717  O   SER A 320      -7.847  44.664   2.289  1.00  1.12           O  
ATOM   4718  CB  SER A 320      -6.837  46.371  -0.043  1.00  1.12           C  
ATOM   4719  OG  SER A 320      -5.711  46.792  -0.769  1.00  1.12           O  
ATOM   4720  H   SER A 320      -7.018  44.849  -1.980  1.00  1.12           H  
ATOM   4721  HA  SER A 320      -5.896  44.554   0.576  1.00  1.12           H  
ATOM   4722 1HB  SER A 320      -7.746  46.671  -0.570  1.00  1.12           H  
ATOM   4723 2HB  SER A 320      -6.850  46.850   0.934  1.00  1.12           H  
ATOM   4724  HG  SER A 320      -5.834  46.411  -1.666  1.00  1.12           H  
ATOM   4725  N   ASN A 321      -9.090  44.011   0.527  1.00  1.11           N  
ATOM   4726  CA  ASN A 321     -10.238  43.646   1.325  1.00  1.11           C  
ATOM   4727  C   ASN A 321     -10.432  42.133   1.432  1.00  1.11           C  
ATOM   4728  O   ASN A 321     -11.483  41.672   1.888  1.00  1.11           O  
ATOM   4729  CB  ASN A 321     -11.461  44.357   0.785  1.00  1.11           C  
ATOM   4730  CG  ASN A 321     -11.439  45.851   1.114  1.00  1.11           C  
ATOM   4731  OD1 ASN A 321     -11.778  46.210   2.250  1.00  1.11           O  
ATOM   4732  ND2 ASN A 321     -11.044  46.711   0.198  1.00  1.11           N  
ATOM   4733  H   ASN A 321      -9.151  43.851  -0.479  1.00  1.11           H  
ATOM   4734  HA  ASN A 321     -10.071  44.005   2.341  1.00  1.11           H  
ATOM   4735 1HB  ASN A 321     -11.493  44.237  -0.304  1.00  1.11           H  
ATOM   4736 2HB  ASN A 321     -12.364  43.909   1.196  1.00  1.11           H  
ATOM   4737 1HD2 ASN A 321     -11.021  47.685   0.413  1.00  1.11           H  
ATOM   4738 2HD2 ASN A 321     -10.740  46.405  -0.723  1.00  1.11           H  
ATOM   4739  N   ALA A 322      -9.415  41.360   1.039  1.00  1.08           N  
ATOM   4740  CA  ALA A 322      -9.477  39.908   1.155  1.00  1.08           C  
ATOM   4741  C   ALA A 322      -8.652  39.459   2.350  1.00  1.08           C  
ATOM   4742  O   ALA A 322      -7.600  40.029   2.628  1.00  1.08           O  
ATOM   4743  CB  ALA A 322      -8.961  39.252  -0.112  1.00  1.08           C  
ATOM   4744  H   ALA A 322      -8.570  41.776   0.646  1.00  1.08           H  
ATOM   4745  HA  ALA A 322     -10.508  39.611   1.316  1.00  1.08           H  
ATOM   4746 1HB  ALA A 322      -9.017  38.165  -0.016  1.00  1.08           H  
ATOM   4747 2HB  ALA A 322      -9.564  39.576  -0.959  1.00  1.08           H  
ATOM   4748 3HB  ALA A 322      -7.932  39.552  -0.271  1.00  1.08           H  
ATOM   4749  N   GLU A 323      -9.091  38.414   3.040  1.00  1.05           N  
ATOM   4750  CA  GLU A 323      -8.294  37.861   4.119  1.00  1.05           C  
ATOM   4751  C   GLU A 323      -7.182  37.024   3.528  1.00  1.05           C  
ATOM   4752  O   GLU A 323      -6.092  36.947   4.089  1.00  1.05           O  
ATOM   4753  CB  GLU A 323      -9.143  37.003   5.044  1.00  1.05           C  
ATOM   4754  CG  GLU A 323     -10.206  37.758   5.818  1.00  1.05           C  
ATOM   4755  CD  GLU A 323      -9.656  38.791   6.767  1.00  1.05           C  
ATOM   4756  OE1 GLU A 323      -8.793  38.460   7.545  1.00  1.05           O  
ATOM   4757  OE2 GLU A 323     -10.113  39.908   6.724  1.00  1.05           O  
ATOM   4758  H   GLU A 323      -9.968  37.957   2.803  1.00  1.05           H  
ATOM   4759  HA  GLU A 323      -7.852  38.679   4.690  1.00  1.05           H  
ATOM   4760 1HB  GLU A 323      -9.644  36.227   4.460  1.00  1.05           H  
ATOM   4761 2HB  GLU A 323      -8.498  36.501   5.765  1.00  1.05           H  
ATOM   4762 1HG  GLU A 323     -10.881  38.237   5.110  1.00  1.05           H  
ATOM   4763 2HG  GLU A 323     -10.763  37.041   6.388  1.00  1.05           H  
ATOM   4764  N   THR A 324      -7.499  36.362   2.421  1.00  1.01           N  
ATOM   4765  CA  THR A 324      -6.547  35.516   1.712  1.00  1.01           C  
ATOM   4766  C   THR A 324      -6.559  35.722   0.203  1.00  1.01           C  
ATOM   4767  O   THR A 324      -7.631  35.771  -0.415  1.00  1.01           O  
ATOM   4768  CB  THR A 324      -6.792  34.050   2.029  1.00  1.01           C  
ATOM   4769  OG1 THR A 324      -6.631  33.824   3.437  1.00  1.01           O  
ATOM   4770  CG2 THR A 324      -5.853  33.128   1.231  1.00  1.01           C  
ATOM   4771  H   THR A 324      -8.456  36.458   2.079  1.00  1.01           H  
ATOM   4772  HA  THR A 324      -5.556  35.765   2.066  1.00  1.01           H  
ATOM   4773  HB  THR A 324      -7.779  33.861   1.785  1.00  1.01           H  
ATOM   4774  HG1 THR A 324      -7.334  34.271   3.917  1.00  1.01           H  
ATOM   4775 1HG2 THR A 324      -6.075  32.095   1.469  1.00  1.01           H  
ATOM   4776 2HG2 THR A 324      -6.001  33.281   0.164  1.00  1.01           H  
ATOM   4777 3HG2 THR A 324      -4.819  33.342   1.484  1.00  1.01           H  
ATOM   4778  N   ILE A 325      -5.361  35.828  -0.371  1.00  0.97           N  
ATOM   4779  CA  ILE A 325      -5.180  35.977  -1.808  1.00  0.97           C  
ATOM   4780  C   ILE A 325      -4.350  34.852  -2.461  1.00  0.97           C  
ATOM   4781  O   ILE A 325      -3.227  34.586  -2.035  1.00  0.97           O  
ATOM   4782  CB  ILE A 325      -4.483  37.305  -2.109  1.00  0.97           C  
ATOM   4783  CG1 ILE A 325      -5.310  38.485  -1.517  1.00  0.97           C  
ATOM   4784  CG2 ILE A 325      -4.291  37.429  -3.633  1.00  0.97           C  
ATOM   4785  CD1 ILE A 325      -4.872  38.908  -0.102  1.00  0.97           C  
ATOM   4786  H   ILE A 325      -4.546  35.825   0.242  1.00  0.97           H  
ATOM   4787  HA  ILE A 325      -6.157  35.990  -2.266  1.00  0.97           H  
ATOM   4788  HB  ILE A 325      -3.509  37.322  -1.626  1.00  0.97           H  
ATOM   4789 1HG1 ILE A 325      -5.216  39.341  -2.150  1.00  0.97           H  
ATOM   4790 2HG1 ILE A 325      -6.356  38.190  -1.482  1.00  0.97           H  
ATOM   4791 1HG2 ILE A 325      -3.784  38.336  -3.851  1.00  0.97           H  
ATOM   4792 2HG2 ILE A 325      -3.690  36.600  -3.995  1.00  0.97           H  
ATOM   4793 3HG2 ILE A 325      -5.261  37.420  -4.131  1.00  0.97           H  
ATOM   4794 1HD1 ILE A 325      -5.497  39.740   0.245  1.00  0.97           H  
ATOM   4795 2HD1 ILE A 325      -4.968  38.081   0.591  1.00  0.97           H  
ATOM   4796 3HD1 ILE A 325      -3.831  39.231  -0.121  1.00  0.97           H  
ATOM   4797  N   PHE A 326      -4.897  34.222  -3.506  1.00  0.95           N  
ATOM   4798  CA  PHE A 326      -4.137  33.203  -4.244  1.00  0.95           C  
ATOM   4799  C   PHE A 326      -3.804  33.711  -5.655  1.00  0.95           C  
ATOM   4800  O   PHE A 326      -4.709  33.911  -6.455  1.00  0.95           O  
ATOM   4801  CB  PHE A 326      -4.923  31.895  -4.393  1.00  0.95           C  
ATOM   4802  CG  PHE A 326      -5.263  31.188  -3.138  1.00  0.95           C  
ATOM   4803  CD1 PHE A 326      -6.494  31.358  -2.533  1.00  0.95           C  
ATOM   4804  CD2 PHE A 326      -4.352  30.353  -2.548  1.00  0.95           C  
ATOM   4805  CE1 PHE A 326      -6.790  30.664  -1.386  1.00  0.95           C  
ATOM   4806  CE2 PHE A 326      -4.650  29.694  -1.396  1.00  0.95           C  
ATOM   4807  CZ  PHE A 326      -5.873  29.840  -0.822  1.00  0.95           C  
ATOM   4808  H   PHE A 326      -5.853  34.472  -3.780  1.00  0.95           H  
ATOM   4809  HA  PHE A 326      -3.200  33.000  -3.722  1.00  0.95           H  
ATOM   4810 1HB  PHE A 326      -5.841  32.094  -4.919  1.00  0.95           H  
ATOM   4811 2HB  PHE A 326      -4.346  31.211  -5.006  1.00  0.95           H  
ATOM   4812  HD1 PHE A 326      -7.236  32.024  -2.984  1.00  0.95           H  
ATOM   4813  HD2 PHE A 326      -3.388  30.209  -3.021  1.00  0.95           H  
ATOM   4814  HE1 PHE A 326      -7.745  30.760  -0.932  1.00  0.95           H  
ATOM   4815  HE2 PHE A 326      -3.930  29.055  -0.945  1.00  0.95           H  
ATOM   4816  HZ  PHE A 326      -6.115  29.303   0.074  1.00  0.95           H  
ATOM   4817  N   TRP A 327      -2.523  33.904  -5.957  1.00  0.96           N  
ATOM   4818  CA  TRP A 327      -2.071  34.416  -7.261  1.00  0.96           C  
ATOM   4819  C   TRP A 327      -1.413  33.341  -8.125  1.00  0.96           C  
ATOM   4820  O   TRP A 327      -0.338  32.843  -7.796  1.00  0.96           O  
ATOM   4821  CB  TRP A 327      -1.126  35.598  -7.044  1.00  0.96           C  
ATOM   4822  CG  TRP A 327      -0.472  36.140  -8.285  1.00  0.96           C  
ATOM   4823  CD1 TRP A 327      -0.915  36.042  -9.564  1.00  0.96           C  
ATOM   4824  CD2 TRP A 327       0.769  36.890  -8.351  1.00  0.96           C  
ATOM   4825  NE1 TRP A 327      -0.030  36.639 -10.418  1.00  0.96           N  
ATOM   4826  CE2 TRP A 327       1.002  37.173  -9.696  1.00  0.96           C  
ATOM   4827  CE3 TRP A 327       1.694  37.322  -7.390  1.00  0.96           C  
ATOM   4828  CZ2 TRP A 327       2.118  37.881 -10.116  1.00  0.96           C  
ATOM   4829  CZ3 TRP A 327       2.800  38.031  -7.806  1.00  0.96           C  
ATOM   4830  CH2 TRP A 327       3.013  38.302  -9.133  1.00  0.96           C  
ATOM   4831  H   TRP A 327      -1.822  33.696  -5.246  1.00  0.96           H  
ATOM   4832  HA  TRP A 327      -2.942  34.776  -7.800  1.00  0.96           H  
ATOM   4833 1HB  TRP A 327      -1.712  36.394  -6.606  1.00  0.96           H  
ATOM   4834 2HB  TRP A 327      -0.352  35.328  -6.324  1.00  0.96           H  
ATOM   4835  HD1 TRP A 327      -1.829  35.543  -9.877  1.00  0.96           H  
ATOM   4836  HE1 TRP A 327      -0.159  36.647 -11.439  1.00  0.96           H  
ATOM   4837  HE3 TRP A 327       1.534  37.113  -6.333  1.00  0.96           H  
ATOM   4838  HZ2 TRP A 327       2.304  38.102 -11.166  1.00  0.96           H  
ATOM   4839  HZ3 TRP A 327       3.500  38.369  -7.050  1.00  0.96           H  
ATOM   4840  HH2 TRP A 327       3.905  38.860  -9.424  1.00  0.96           H  
ATOM   4841  N   ASN A 328      -2.069  32.980  -9.228  1.00  0.98           N  
ATOM   4842  CA  ASN A 328      -1.628  31.878 -10.073  1.00  0.98           C  
ATOM   4843  C   ASN A 328      -1.396  32.241 -11.544  1.00  0.98           C  
ATOM   4844  O   ASN A 328      -2.311  32.184 -12.369  1.00  0.98           O  
ATOM   4845  CB  ASN A 328      -2.621  30.755  -9.942  1.00  0.98           C  
ATOM   4846  CG  ASN A 328      -2.684  30.293  -8.509  1.00  0.98           C  
ATOM   4847  OD1 ASN A 328      -1.789  29.600  -8.038  1.00  0.98           O  
ATOM   4848  ND2 ASN A 328      -3.699  30.700  -7.797  1.00  0.98           N  
ATOM   4849  H   ASN A 328      -2.930  33.468  -9.463  1.00  0.98           H  
ATOM   4850  HA  ASN A 328      -0.671  31.528  -9.687  1.00  0.98           H  
ATOM   4851 1HB  ASN A 328      -3.595  31.088 -10.259  1.00  0.98           H  
ATOM   4852 2HB  ASN A 328      -2.318  29.923 -10.576  1.00  0.98           H  
ATOM   4853 1HD2 ASN A 328      -3.759  30.437  -6.838  1.00  0.98           H  
ATOM   4854 2HD2 ASN A 328      -4.410  31.273  -8.209  1.00  0.98           H  
ATOM   4855  N   GLY A 329      -0.143  32.577 -11.836  1.00  1.01           N  
ATOM   4856  CA  GLY A 329       0.370  32.971 -13.149  1.00  1.01           C  
ATOM   4857  C   GLY A 329       0.446  34.486 -13.323  1.00  1.01           C  
ATOM   4858  O   GLY A 329      -0.276  35.229 -12.662  1.00  1.01           O  
ATOM   4859  H   GLY A 329       0.513  32.586 -11.068  1.00  1.01           H  
ATOM   4860 1HA  GLY A 329       1.358  32.524 -13.254  1.00  1.01           H  
ATOM   4861 2HA  GLY A 329      -0.263  32.541 -13.927  1.00  1.01           H  
ATOM   4862  N   PRO A 330       1.302  34.969 -14.230  1.00  1.07           N  
ATOM   4863  CA  PRO A 330       1.543  36.368 -14.519  1.00  1.07           C  
ATOM   4864  C   PRO A 330       0.345  37.012 -15.159  1.00  1.07           C  
ATOM   4865  O   PRO A 330      -0.356  36.397 -15.969  1.00  1.07           O  
ATOM   4866  CB  PRO A 330       2.733  36.313 -15.480  1.00  1.07           C  
ATOM   4867  CG  PRO A 330       2.647  34.948 -16.128  1.00  1.07           C  
ATOM   4868  CD  PRO A 330       2.094  34.040 -15.052  1.00  1.07           C  
ATOM   4869  HA  PRO A 330       1.811  36.887 -13.582  1.00  1.07           H  
ATOM   4870 1HB  PRO A 330       2.657  37.131 -16.204  1.00  1.07           H  
ATOM   4871 2HB  PRO A 330       3.672  36.471 -14.923  1.00  1.07           H  
ATOM   4872 1HG  PRO A 330       2.010  34.999 -17.019  1.00  1.07           H  
ATOM   4873 2HG  PRO A 330       3.647  34.627 -16.478  1.00  1.07           H  
ATOM   4874 1HD  PRO A 330       1.471  33.262 -15.503  1.00  1.07           H  
ATOM   4875 2HD  PRO A 330       2.920  33.632 -14.462  1.00  1.07           H  
ATOM   4876  N   MET A 331       0.149  38.287 -14.899  1.00  1.15           N  
ATOM   4877  CA  MET A 331      -0.964  39.003 -15.506  1.00  1.15           C  
ATOM   4878  C   MET A 331      -0.674  39.294 -16.966  1.00  1.15           C  
ATOM   4879  O   MET A 331      -1.592  39.448 -17.791  1.00  1.15           O  
ATOM   4880  CB  MET A 331      -1.180  40.299 -14.757  1.00  1.15           C  
ATOM   4881  CG  MET A 331      -1.589  40.105 -13.343  1.00  1.15           C  
ATOM   4882  SD  MET A 331      -3.140  39.182 -13.103  1.00  1.15           S  
ATOM   4883  CE  MET A 331      -4.396  40.377 -13.520  1.00  1.15           C  
ATOM   4884  H   MET A 331       0.756  38.779 -14.254  1.00  1.15           H  
ATOM   4885  HA  MET A 331      -1.856  38.382 -15.450  1.00  1.15           H  
ATOM   4886 1HB  MET A 331      -0.268  40.907 -14.783  1.00  1.15           H  
ATOM   4887 2HB  MET A 331      -1.949  40.853 -15.248  1.00  1.15           H  
ATOM   4888 1HG  MET A 331      -0.788  39.569 -12.832  1.00  1.15           H  
ATOM   4889 2HG  MET A 331      -1.695  41.088 -12.881  1.00  1.15           H  
ATOM   4890 1HE  MET A 331      -5.377  39.922 -13.415  1.00  1.15           H  
ATOM   4891 2HE  MET A 331      -4.319  41.235 -12.861  1.00  1.15           H  
ATOM   4892 3HE  MET A 331      -4.264  40.692 -14.545  1.00  1.15           H  
ATOM   4893  N   GLY A 332       0.611  39.294 -17.296  1.00  1.25           N  
ATOM   4894  CA  GLY A 332       1.066  39.620 -18.625  1.00  1.25           C  
ATOM   4895  C   GLY A 332       2.560  39.393 -18.828  1.00  1.25           C  
ATOM   4896  O   GLY A 332       3.221  38.671 -18.076  1.00  1.25           O  
ATOM   4897  H   GLY A 332       1.292  39.128 -16.579  1.00  1.25           H  
ATOM   4898 1HA  GLY A 332       0.497  39.056 -19.363  1.00  1.25           H  
ATOM   4899 2HA  GLY A 332       0.853  40.664 -18.787  1.00  1.25           H  
ATOM   4900  N   VAL A 333       3.094  40.012 -19.860  1.00  1.39           N  
ATOM   4901  CA  VAL A 333       4.489  39.820 -20.261  1.00  1.39           C  
ATOM   4902  C   VAL A 333       5.495  40.500 -19.333  1.00  1.39           C  
ATOM   4903  O   VAL A 333       6.175  41.450 -19.720  1.00  1.39           O  
ATOM   4904  CB  VAL A 333       4.708  40.397 -21.657  1.00  1.39           C  
ATOM   4905  CG1 VAL A 333       3.835  39.720 -22.681  1.00  1.39           C  
ATOM   4906  CG2 VAL A 333       4.410  41.869 -21.592  1.00  1.39           C  
ATOM   4907  H   VAL A 333       2.468  40.605 -20.406  1.00  1.39           H  
ATOM   4908  HA  VAL A 333       4.692  38.749 -20.286  1.00  1.39           H  
ATOM   4909  HB  VAL A 333       5.738  40.239 -21.952  1.00  1.39           H  
ATOM   4910 1HG1 VAL A 333       4.034  40.155 -23.646  1.00  1.39           H  
ATOM   4911 2HG1 VAL A 333       4.066  38.657 -22.708  1.00  1.39           H  
ATOM   4912 3HG1 VAL A 333       2.781  39.860 -22.420  1.00  1.39           H  
ATOM   4913 1HG2 VAL A 333       4.570  42.310 -22.543  1.00  1.39           H  
ATOM   4914 2HG2 VAL A 333       3.378  42.008 -21.290  1.00  1.39           H  
ATOM   4915 3HG2 VAL A 333       5.058  42.329 -20.867  1.00  1.39           H  
ATOM   4916  N   PHE A 334       5.633  39.954 -18.129  1.00  1.54           N  
ATOM   4917  CA  PHE A 334       6.509  40.491 -17.081  1.00  1.54           C  
ATOM   4918  C   PHE A 334       7.927  40.795 -17.520  1.00  1.54           C  
ATOM   4919  O   PHE A 334       8.516  41.777 -17.084  1.00  1.54           O  
ATOM   4920  CB  PHE A 334       6.613  39.585 -15.865  1.00  1.54           C  
ATOM   4921  CG  PHE A 334       7.607  40.173 -14.882  1.00  1.54           C  
ATOM   4922  CD1 PHE A 334       7.260  41.258 -14.123  1.00  1.54           C  
ATOM   4923  CD2 PHE A 334       8.887  39.656 -14.733  1.00  1.54           C  
ATOM   4924  CE1 PHE A 334       8.122  41.840 -13.248  1.00  1.54           C  
ATOM   4925  CE2 PHE A 334       9.776  40.238 -13.847  1.00  1.54           C  
ATOM   4926  CZ  PHE A 334       9.385  41.338 -13.100  1.00  1.54           C  
ATOM   4927  H   PHE A 334       5.013  39.174 -17.919  1.00  1.54           H  
ATOM   4928  HA  PHE A 334       6.062  41.427 -16.746  1.00  1.54           H  
ATOM   4929 1HB  PHE A 334       5.641  39.496 -15.380  1.00  1.54           H  
ATOM   4930 2HB  PHE A 334       6.950  38.591 -16.157  1.00  1.54           H  
ATOM   4931  HD1 PHE A 334       6.296  41.658 -14.247  1.00  1.54           H  
ATOM   4932  HD2 PHE A 334       9.186  38.796 -15.328  1.00  1.54           H  
ATOM   4933  HE1 PHE A 334       7.800  42.700 -12.678  1.00  1.54           H  
ATOM   4934  HE2 PHE A 334      10.779  39.831 -13.735  1.00  1.54           H  
ATOM   4935  HZ  PHE A 334      10.076  41.804 -12.404  1.00  1.54           H  
ATOM   4936  N   GLU A 335       8.505  39.910 -18.309  1.00  1.69           N  
ATOM   4937  CA  GLU A 335       9.886  40.052 -18.734  1.00  1.69           C  
ATOM   4938  C   GLU A 335      10.152  41.309 -19.573  1.00  1.69           C  
ATOM   4939  O   GLU A 335      11.299  41.737 -19.707  1.00  1.69           O  
ATOM   4940  CB  GLU A 335      10.324  38.817 -19.523  1.00  1.69           C  
ATOM   4941  CG  GLU A 335      10.439  37.539 -18.684  1.00  1.69           C  
ATOM   4942  CD  GLU A 335      10.855  36.329 -19.495  1.00  1.69           C  
ATOM   4943  OE1 GLU A 335      10.953  36.440 -20.694  1.00  1.69           O  
ATOM   4944  OE2 GLU A 335      11.081  35.296 -18.904  1.00  1.69           O  
ATOM   4945  H   GLU A 335       7.959  39.128 -18.637  1.00  1.69           H  
ATOM   4946  HA  GLU A 335      10.504  40.121 -17.836  1.00  1.69           H  
ATOM   4947 1HB  GLU A 335       9.607  38.631 -20.325  1.00  1.69           H  
ATOM   4948 2HB  GLU A 335      11.291  39.004 -19.988  1.00  1.69           H  
ATOM   4949 1HG  GLU A 335      11.169  37.707 -17.894  1.00  1.69           H  
ATOM   4950 2HG  GLU A 335       9.475  37.345 -18.212  1.00  1.69           H  
ATOM   4951  N   PHE A 336       9.118  41.856 -20.210  1.00  1.80           N  
ATOM   4952  CA  PHE A 336       9.316  43.018 -21.056  1.00  1.80           C  
ATOM   4953  C   PHE A 336       9.453  44.275 -20.177  1.00  1.80           C  
ATOM   4954  O   PHE A 336       8.763  44.393 -19.162  1.00  1.80           O  
ATOM   4955  CB  PHE A 336       8.127  43.230 -21.972  1.00  1.80           C  
ATOM   4956  CG  PHE A 336       7.889  42.231 -23.014  1.00  1.80           C  
ATOM   4957  CD1 PHE A 336       8.539  41.016 -23.026  1.00  1.80           C  
ATOM   4958  CD2 PHE A 336       6.966  42.508 -23.996  1.00  1.80           C  
ATOM   4959  CE1 PHE A 336       8.253  40.095 -24.007  1.00  1.80           C  
ATOM   4960  CE2 PHE A 336       6.682  41.607 -24.964  1.00  1.80           C  
ATOM   4961  CZ  PHE A 336       7.316  40.393 -24.974  1.00  1.80           C  
ATOM   4962  H   PHE A 336       8.171  41.508 -20.062  1.00  1.80           H  
ATOM   4963  HA  PHE A 336      10.212  42.853 -21.642  1.00  1.80           H  
ATOM   4964 1HB  PHE A 336       7.241  43.274 -21.364  1.00  1.80           H  
ATOM   4965 2HB  PHE A 336       8.223  44.190 -22.456  1.00  1.80           H  
ATOM   4966  HD1 PHE A 336       9.268  40.782 -22.260  1.00  1.80           H  
ATOM   4967  HD2 PHE A 336       6.455  43.469 -23.984  1.00  1.80           H  
ATOM   4968  HE1 PHE A 336       8.762  39.135 -24.016  1.00  1.80           H  
ATOM   4969  HE2 PHE A 336       5.949  41.854 -25.723  1.00  1.80           H  
ATOM   4970  HZ  PHE A 336       7.090  39.669 -25.754  1.00  1.80           H  
ATOM   4971  N   PRO A 337      10.239  45.274 -20.586  1.00  1.84           N  
ATOM   4972  CA  PRO A 337      10.403  46.543 -19.906  1.00  1.84           C  
ATOM   4973  C   PRO A 337       9.094  47.261 -20.081  1.00  1.84           C  
ATOM   4974  O   PRO A 337       8.256  46.770 -20.828  1.00  1.84           O  
ATOM   4975  CB  PRO A 337      11.555  47.201 -20.659  1.00  1.84           C  
ATOM   4976  CG  PRO A 337      11.494  46.596 -22.056  1.00  1.84           C  
ATOM   4977  CD  PRO A 337      11.033  45.153 -21.831  1.00  1.84           C  
ATOM   4978  HA  PRO A 337      10.627  46.377 -18.842  1.00  1.84           H  
ATOM   4979 1HB  PRO A 337      11.428  48.296 -20.669  1.00  1.84           H  
ATOM   4980 2HB  PRO A 337      12.504  46.994 -20.148  1.00  1.84           H  
ATOM   4981 1HG  PRO A 337      10.790  47.156 -22.686  1.00  1.84           H  
ATOM   4982 2HG  PRO A 337      12.477  46.658 -22.545  1.00  1.84           H  
ATOM   4983 1HD  PRO A 337      10.427  44.849 -22.698  1.00  1.84           H  
ATOM   4984 2HD  PRO A 337      11.900  44.492 -21.675  1.00  1.84           H  
ATOM   4985  N   ALA A 338       8.864  48.384 -19.395  1.00  1.80           N  
ATOM   4986  CA  ALA A 338       7.563  49.041 -19.548  1.00  1.80           C  
ATOM   4987  C   ALA A 338       6.478  48.164 -18.917  1.00  1.80           C  
ATOM   4988  O   ALA A 338       6.113  48.355 -17.757  1.00  1.80           O  
ATOM   4989  CB  ALA A 338       7.223  49.380 -21.016  1.00  1.80           C  
ATOM   4990  H   ALA A 338       9.566  48.775 -18.784  1.00  1.80           H  
ATOM   4991  HA  ALA A 338       7.595  49.979 -18.990  1.00  1.80           H  
ATOM   4992 1HB  ALA A 338       6.269  49.889 -21.024  1.00  1.80           H  
ATOM   4993 2HB  ALA A 338       7.989  50.036 -21.412  1.00  1.80           H  
ATOM   4994 3HB  ALA A 338       7.138  48.537 -21.670  1.00  1.80           H  
ATOM   4995  N   PHE A 339       5.944  47.248 -19.718  1.00  1.68           N  
ATOM   4996  CA  PHE A 339       4.848  46.332 -19.412  1.00  1.68           C  
ATOM   4997  C   PHE A 339       4.995  45.655 -18.039  1.00  1.68           C  
ATOM   4998  O   PHE A 339       3.996  45.469 -17.336  1.00  1.68           O  
ATOM   4999  CB  PHE A 339       4.867  45.236 -20.458  1.00  1.68           C  
ATOM   5000  CG  PHE A 339       4.648  45.741 -21.870  1.00  1.68           C  
ATOM   5001  CD1 PHE A 339       5.748  45.922 -22.672  1.00  1.68           C  
ATOM   5002  CD2 PHE A 339       3.410  46.003 -22.405  1.00  1.68           C  
ATOM   5003  CE1 PHE A 339       5.642  46.367 -23.957  1.00  1.68           C  
ATOM   5004  CE2 PHE A 339       3.310  46.454 -23.725  1.00  1.68           C  
ATOM   5005  CZ  PHE A 339       4.439  46.633 -24.489  1.00  1.68           C  
ATOM   5006  H   PHE A 339       6.399  47.163 -20.616  1.00  1.68           H  
ATOM   5007  HA  PHE A 339       3.914  46.889 -19.447  1.00  1.68           H  
ATOM   5008 1HB  PHE A 339       5.832  44.735 -20.414  1.00  1.68           H  
ATOM   5009 2HB  PHE A 339       4.102  44.504 -20.225  1.00  1.68           H  
ATOM   5010  HD1 PHE A 339       6.720  45.713 -22.264  1.00  1.68           H  
ATOM   5011  HD2 PHE A 339       2.516  45.852 -21.796  1.00  1.68           H  
ATOM   5012  HE1 PHE A 339       6.544  46.505 -24.569  1.00  1.68           H  
ATOM   5013  HE2 PHE A 339       2.336  46.662 -24.175  1.00  1.68           H  
ATOM   5014  HZ  PHE A 339       4.367  46.985 -25.524  1.00  1.68           H  
ATOM   5015  N   ALA A 340       6.238  45.397 -17.594  1.00  1.53           N  
ATOM   5016  CA  ALA A 340       6.491  44.749 -16.302  1.00  1.53           C  
ATOM   5017  C   ALA A 340       5.789  45.481 -15.156  1.00  1.53           C  
ATOM   5018  O   ALA A 340       5.499  44.881 -14.119  1.00  1.53           O  
ATOM   5019  CB  ALA A 340       7.980  44.725 -16.008  1.00  1.53           C  
ATOM   5020  H   ALA A 340       7.046  45.560 -18.206  1.00  1.53           H  
ATOM   5021  HA  ALA A 340       6.104  43.733 -16.347  1.00  1.53           H  
ATOM   5022 1HB  ALA A 340       8.161  44.227 -15.062  1.00  1.53           H  
ATOM   5023 2HB  ALA A 340       8.499  44.199 -16.791  1.00  1.53           H  
ATOM   5024 3HB  ALA A 340       8.359  45.748 -15.957  1.00  1.53           H  
ATOM   5025  N   ALA A 341       5.547  46.791 -15.324  1.00  1.39           N  
ATOM   5026  CA  ALA A 341       4.902  47.631 -14.332  1.00  1.39           C  
ATOM   5027  C   ALA A 341       3.495  47.127 -13.958  1.00  1.39           C  
ATOM   5028  O   ALA A 341       3.034  47.345 -12.845  1.00  1.39           O  
ATOM   5029  CB  ALA A 341       4.801  49.049 -14.861  1.00  1.39           C  
ATOM   5030  H   ALA A 341       5.801  47.225 -16.215  1.00  1.39           H  
ATOM   5031  HA  ALA A 341       5.517  47.631 -13.437  1.00  1.39           H  
ATOM   5032 1HB  ALA A 341       4.346  49.692 -14.113  1.00  1.39           H  
ATOM   5033 2HB  ALA A 341       5.799  49.416 -15.102  1.00  1.39           H  
ATOM   5034 3HB  ALA A 341       4.191  49.048 -15.764  1.00  1.39           H  
ATOM   5035  N   GLY A 342       2.793  46.498 -14.912  1.00  1.26           N  
ATOM   5036  CA  GLY A 342       1.434  45.981 -14.649  1.00  1.26           C  
ATOM   5037  C   GLY A 342       1.521  44.917 -13.553  1.00  1.26           C  
ATOM   5038  O   GLY A 342       0.891  45.024 -12.481  1.00  1.26           O  
ATOM   5039  H   GLY A 342       3.215  46.328 -15.818  1.00  1.26           H  
ATOM   5040 1HA  GLY A 342       0.774  46.788 -14.349  1.00  1.26           H  
ATOM   5041 2HA  GLY A 342       1.034  45.548 -15.570  1.00  1.26           H  
ATOM   5042  N   THR A 343       2.369  43.923 -13.813  1.00  1.16           N  
ATOM   5043  CA  THR A 343       2.624  42.837 -12.875  1.00  1.16           C  
ATOM   5044  C   THR A 343       3.229  43.359 -11.583  1.00  1.16           C  
ATOM   5045  O   THR A 343       2.857  42.880 -10.505  1.00  1.16           O  
ATOM   5046  CB  THR A 343       3.517  41.767 -13.504  1.00  1.16           C  
ATOM   5047  OG1 THR A 343       2.820  41.143 -14.616  1.00  1.16           O  
ATOM   5048  CG2 THR A 343       3.913  40.713 -12.457  1.00  1.16           C  
ATOM   5049  H   THR A 343       2.823  43.921 -14.729  1.00  1.16           H  
ATOM   5050  HA  THR A 343       1.688  42.364 -12.633  1.00  1.16           H  
ATOM   5051  HB  THR A 343       4.375  42.264 -13.887  1.00  1.16           H  
ATOM   5052  HG1 THR A 343       2.615  41.822 -15.321  1.00  1.16           H  
ATOM   5053 1HG2 THR A 343       4.564  39.964 -12.914  1.00  1.16           H  
ATOM   5054 2HG2 THR A 343       4.443  41.202 -11.637  1.00  1.16           H  
ATOM   5055 3HG2 THR A 343       3.019  40.233 -12.078  1.00  1.16           H  
ATOM   5056  N   LYS A 344       4.148  44.315 -11.661  1.00  1.08           N  
ATOM   5057  CA  LYS A 344       4.727  44.896 -10.445  1.00  1.08           C  
ATOM   5058  C   LYS A 344       3.648  45.456  -9.564  1.00  1.08           C  
ATOM   5059  O   LYS A 344       3.610  45.157  -8.360  1.00  1.08           O  
ATOM   5060  CB  LYS A 344       5.739  45.993 -10.791  1.00  1.08           C  
ATOM   5061  CG  LYS A 344       6.431  46.704  -9.603  1.00  1.08           C  
ATOM   5062  CD  LYS A 344       7.460  47.729 -10.130  1.00  1.08           C  
ATOM   5063  CE  LYS A 344       8.377  48.275  -9.016  1.00  1.08           C  
ATOM   5064  NZ  LYS A 344       7.660  49.166  -8.064  1.00  1.08           N  
ATOM   5065  H   LYS A 344       4.450  44.648 -12.577  1.00  1.08           H  
ATOM   5066  HA  LYS A 344       5.199  44.111  -9.896  1.00  1.08           H  
ATOM   5067 1HB  LYS A 344       6.513  45.597 -11.449  1.00  1.08           H  
ATOM   5068 2HB  LYS A 344       5.223  46.766 -11.341  1.00  1.08           H  
ATOM   5069 1HG  LYS A 344       5.681  47.254  -9.026  1.00  1.08           H  
ATOM   5070 2HG  LYS A 344       6.919  46.018  -8.926  1.00  1.08           H  
ATOM   5071 1HD  LYS A 344       8.075  47.274 -10.899  1.00  1.08           H  
ATOM   5072 2HD  LYS A 344       6.931  48.573 -10.573  1.00  1.08           H  
ATOM   5073 1HE  LYS A 344       8.792  47.434  -8.459  1.00  1.08           H  
ATOM   5074 2HE  LYS A 344       9.188  48.836  -9.470  1.00  1.08           H  
ATOM   5075 1HZ  LYS A 344       8.295  49.489  -7.353  1.00  1.08           H  
ATOM   5076 2HZ  LYS A 344       7.275  49.959  -8.546  1.00  1.08           H  
ATOM   5077 3HZ  LYS A 344       6.902  48.650  -7.602  1.00  1.08           H  
ATOM   5078  N   GLY A 345       2.733  46.212 -10.149  1.00  1.02           N  
ATOM   5079  CA  GLY A 345       1.622  46.784  -9.422  1.00  1.02           C  
ATOM   5080  C   GLY A 345       0.904  45.687  -8.666  1.00  1.02           C  
ATOM   5081  O   GLY A 345       0.682  45.795  -7.456  1.00  1.02           O  
ATOM   5082  H   GLY A 345       2.817  46.435 -11.145  1.00  1.02           H  
ATOM   5083 1HA  GLY A 345       1.974  47.553  -8.739  1.00  1.02           H  
ATOM   5084 2HA  GLY A 345       0.947  47.248 -10.138  1.00  1.02           H  
ATOM   5085  N   LEU A 346       0.552  44.606  -9.366  1.00  0.98           N  
ATOM   5086  CA  LEU A 346      -0.121  43.494  -8.724  1.00  0.98           C  
ATOM   5087  C   LEU A 346       0.702  42.853  -7.590  1.00  0.98           C  
ATOM   5088  O   LEU A 346       0.187  42.648  -6.509  1.00  0.98           O  
ATOM   5089  CB  LEU A 346      -0.413  42.364  -9.706  1.00  0.98           C  
ATOM   5090  CG  LEU A 346      -1.002  41.142  -9.013  1.00  0.98           C  
ATOM   5091  CD1 LEU A 346      -2.358  41.502  -8.453  1.00  0.98           C  
ATOM   5092  CD2 LEU A 346      -1.079  40.022  -9.919  1.00  0.98           C  
ATOM   5093  H   LEU A 346       0.758  44.587 -10.373  1.00  0.98           H  
ATOM   5094  HA  LEU A 346      -1.055  43.856  -8.305  1.00  0.98           H  
ATOM   5095 1HB  LEU A 346      -1.109  42.710 -10.461  1.00  0.98           H  
ATOM   5096 2HB  LEU A 346       0.510  42.056 -10.195  1.00  0.98           H  
ATOM   5097  HG  LEU A 346      -0.354  40.870  -8.192  1.00  0.98           H  
ATOM   5098 1HD1 LEU A 346      -2.779  40.652  -7.936  1.00  0.98           H  
ATOM   5099 2HD1 LEU A 346      -2.245  42.336  -7.760  1.00  0.98           H  
ATOM   5100 3HD1 LEU A 346      -3.024  41.793  -9.265  1.00  0.98           H  
ATOM   5101 1HD2 LEU A 346      -1.464  39.161  -9.393  1.00  0.98           H  
ATOM   5102 2HD2 LEU A 346      -1.732  40.284 -10.708  1.00  0.98           H  
ATOM   5103 3HD2 LEU A 346      -0.092  39.797 -10.308  1.00  0.98           H  
ATOM   5104  N   ALA A 347       1.975  42.537  -7.873  1.00  0.95           N  
ATOM   5105  CA  ALA A 347       2.777  41.845  -6.863  1.00  0.95           C  
ATOM   5106  C   ALA A 347       2.915  42.661  -5.595  1.00  0.95           C  
ATOM   5107  O   ALA A 347       2.830  42.107  -4.488  1.00  0.95           O  
ATOM   5108  CB  ALA A 347       4.170  41.550  -7.426  1.00  0.95           C  
ATOM   5109  H   ALA A 347       2.363  42.755  -8.773  1.00  0.95           H  
ATOM   5110  HA  ALA A 347       2.287  40.901  -6.623  1.00  0.95           H  
ATOM   5111 1HB  ALA A 347       4.748  41.020  -6.684  1.00  0.95           H  
ATOM   5112 2HB  ALA A 347       4.083  40.956  -8.324  1.00  0.95           H  
ATOM   5113 3HB  ALA A 347       4.658  42.498  -7.670  1.00  0.95           H  
ATOM   5114  N   GLU A 348       3.083  43.978  -5.736  1.00  0.94           N  
ATOM   5115  CA  GLU A 348       3.194  44.838  -4.571  1.00  0.94           C  
ATOM   5116  C   GLU A 348       1.862  44.913  -3.843  1.00  0.94           C  
ATOM   5117  O   GLU A 348       1.819  44.857  -2.620  1.00  0.94           O  
ATOM   5118  CB  GLU A 348       3.667  46.240  -4.937  1.00  0.94           C  
ATOM   5119  CG  GLU A 348       5.109  46.340  -5.434  1.00  0.94           C  
ATOM   5120  CD  GLU A 348       5.533  47.762  -5.741  1.00  0.94           C  
ATOM   5121  OE1 GLU A 348       4.718  48.648  -5.642  1.00  0.94           O  
ATOM   5122  OE2 GLU A 348       6.679  47.967  -6.100  1.00  0.94           O  
ATOM   5123  H   GLU A 348       3.142  44.394  -6.673  1.00  0.94           H  
ATOM   5124  HA  GLU A 348       3.927  44.391  -3.887  1.00  0.94           H  
ATOM   5125 1HB  GLU A 348       3.024  46.630  -5.736  1.00  0.94           H  
ATOM   5126 2HB  GLU A 348       3.557  46.906  -4.080  1.00  0.94           H  
ATOM   5127 1HG  GLU A 348       5.777  45.915  -4.681  1.00  0.94           H  
ATOM   5128 2HG  GLU A 348       5.201  45.742  -6.342  1.00  0.94           H  
ATOM   5129  N   ALA A 349       0.764  45.021  -4.614  1.00  0.94           N  
ATOM   5130  CA  ALA A 349      -0.569  45.100  -4.029  1.00  0.94           C  
ATOM   5131  C   ALA A 349      -0.888  43.863  -3.218  1.00  0.94           C  
ATOM   5132  O   ALA A 349      -1.443  43.949  -2.124  1.00  0.94           O  
ATOM   5133  CB  ALA A 349      -1.603  45.261  -5.115  1.00  0.94           C  
ATOM   5134  H   ALA A 349       0.848  45.075  -5.628  1.00  0.94           H  
ATOM   5135  HA  ALA A 349      -0.596  45.965  -3.365  1.00  0.94           H  
ATOM   5136 1HB  ALA A 349      -2.580  45.336  -4.670  1.00  0.94           H  
ATOM   5137 2HB  ALA A 349      -1.392  46.163  -5.694  1.00  0.94           H  
ATOM   5138 3HB  ALA A 349      -1.570  44.399  -5.773  1.00  0.94           H  
ATOM   5139  N   ILE A 350      -0.488  42.704  -3.739  1.00  0.96           N  
ATOM   5140  CA  ILE A 350      -0.770  41.484  -3.026  1.00  0.96           C  
ATOM   5141  C   ILE A 350       0.042  41.446  -1.751  1.00  0.96           C  
ATOM   5142  O   ILE A 350      -0.503  41.123  -0.694  1.00  0.96           O  
ATOM   5143  CB  ILE A 350      -0.451  40.241  -3.846  1.00  0.96           C  
ATOM   5144  CG1 ILE A 350      -1.383  40.118  -5.023  1.00  0.96           C  
ATOM   5145  CG2 ILE A 350      -0.625  39.049  -2.956  1.00  0.96           C  
ATOM   5146  CD1 ILE A 350      -0.940  39.084  -5.974  1.00  0.96           C  
ATOM   5147  H   ILE A 350      -0.041  42.681  -4.652  1.00  0.96           H  
ATOM   5148  HA  ILE A 350      -1.821  41.461  -2.769  1.00  0.96           H  
ATOM   5149  HB  ILE A 350       0.572  40.297  -4.224  1.00  0.96           H  
ATOM   5150 1HG1 ILE A 350      -2.363  39.859  -4.666  1.00  0.96           H  
ATOM   5151 2HG1 ILE A 350      -1.446  41.064  -5.543  1.00  0.96           H  
ATOM   5152 1HG2 ILE A 350      -0.407  38.143  -3.524  1.00  0.96           H  
ATOM   5153 2HG2 ILE A 350       0.054  39.122  -2.108  1.00  0.96           H  
ATOM   5154 3HG2 ILE A 350      -1.650  39.011  -2.596  1.00  0.96           H  
ATOM   5155 1HD1 ILE A 350      -1.634  39.000  -6.801  1.00  0.96           H  
ATOM   5156 2HD1 ILE A 350       0.043  39.356  -6.347  1.00  0.96           H  
ATOM   5157 3HD1 ILE A 350      -0.883  38.140  -5.451  1.00  0.96           H  
ATOM   5158  N   ALA A 351       1.332  41.777  -1.818  1.00  1.02           N  
ATOM   5159  CA  ALA A 351       2.132  41.772  -0.601  1.00  1.02           C  
ATOM   5160  C   ALA A 351       1.554  42.764   0.421  1.00  1.02           C  
ATOM   5161  O   ALA A 351       1.439  42.460   1.609  1.00  1.02           O  
ATOM   5162  CB  ALA A 351       3.576  42.122  -0.919  1.00  1.02           C  
ATOM   5163  H   ALA A 351       1.763  42.026  -2.710  1.00  1.02           H  
ATOM   5164  HA  ALA A 351       2.094  40.769  -0.170  1.00  1.02           H  
ATOM   5165 1HB  ALA A 351       4.162  42.096  -0.003  1.00  1.02           H  
ATOM   5166 2HB  ALA A 351       3.980  41.410  -1.629  1.00  1.02           H  
ATOM   5167 3HB  ALA A 351       3.618  43.124  -1.353  1.00  1.02           H  
ATOM   5168  N   ALA A 352       1.113  43.939  -0.050  1.00  1.11           N  
ATOM   5169  CA  ALA A 352       0.518  44.954   0.821  1.00  1.11           C  
ATOM   5170  C   ALA A 352      -0.735  44.421   1.500  1.00  1.11           C  
ATOM   5171  O   ALA A 352      -1.012  44.711   2.671  1.00  1.11           O  
ATOM   5172  CB  ALA A 352       0.181  46.198   0.025  1.00  1.11           C  
ATOM   5173  H   ALA A 352       1.219  44.157  -1.037  1.00  1.11           H  
ATOM   5174  HA  ALA A 352       1.244  45.203   1.591  1.00  1.11           H  
ATOM   5175 1HB  ALA A 352      -0.237  46.952   0.685  1.00  1.11           H  
ATOM   5176 2HB  ALA A 352       1.086  46.584  -0.448  1.00  1.11           H  
ATOM   5177 3HB  ALA A 352      -0.545  45.947  -0.746  1.00  1.11           H  
ATOM   5178  N   ALA A 353      -1.459  43.566   0.785  1.00  1.24           N  
ATOM   5179  CA  ALA A 353      -2.700  42.997   1.255  1.00  1.24           C  
ATOM   5180  C   ALA A 353      -2.477  41.932   2.311  1.00  1.24           C  
ATOM   5181  O   ALA A 353      -3.456  41.435   2.848  1.00  1.24           O  
ATOM   5182  CB  ALA A 353      -3.489  42.409   0.100  1.00  1.24           C  
ATOM   5183  H   ALA A 353      -1.173  43.359  -0.175  1.00  1.24           H  
ATOM   5184  HA  ALA A 353      -3.283  43.799   1.700  1.00  1.24           H  
ATOM   5185 1HB  ALA A 353      -4.439  42.024   0.469  1.00  1.24           H  
ATOM   5186 2HB  ALA A 353      -3.681  43.186  -0.646  1.00  1.24           H  
ATOM   5187 3HB  ALA A 353      -2.930  41.606  -0.361  1.00  1.24           H  
ATOM   5188  N   THR A 354      -1.217  41.598   2.656  1.00  1.36           N  
ATOM   5189  CA  THR A 354      -0.965  40.623   3.716  1.00  1.36           C  
ATOM   5190  C   THR A 354      -0.922  41.335   5.076  1.00  1.36           C  
ATOM   5191  O   THR A 354      -0.754  40.708   6.137  1.00  1.36           O  
ATOM   5192  CB  THR A 354       0.324  39.816   3.516  1.00  1.36           C  
ATOM   5193  OG1 THR A 354       1.474  40.676   3.527  1.00  1.36           O  
ATOM   5194  CG2 THR A 354       0.236  39.069   2.199  1.00  1.36           C  
ATOM   5195  H   THR A 354      -0.414  42.017   2.187  1.00  1.36           H  
ATOM   5196  HA  THR A 354      -1.765  39.899   3.712  1.00  1.36           H  
ATOM   5197  HB  THR A 354       0.420  39.090   4.323  1.00  1.36           H  
ATOM   5198  HG1 THR A 354       1.385  41.355   2.833  1.00  1.36           H  
ATOM   5199 1HG2 THR A 354       1.132  38.476   2.054  1.00  1.36           H  
ATOM   5200 2HG2 THR A 354      -0.635  38.419   2.221  1.00  1.36           H  
ATOM   5201 3HG2 THR A 354       0.140  39.783   1.383  1.00  1.36           H  
ATOM   5202  N   GLY A 355      -1.073  42.658   5.059  1.00  1.45           N  
ATOM   5203  CA  GLY A 355      -1.050  43.374   6.308  1.00  1.45           C  
ATOM   5204  C   GLY A 355      -2.212  42.896   7.162  1.00  1.45           C  
ATOM   5205  O   GLY A 355      -3.108  42.190   6.686  1.00  1.45           O  
ATOM   5206  H   GLY A 355      -1.188  43.172   4.180  1.00  1.45           H  
ATOM   5207 1HA  GLY A 355      -0.104  43.195   6.819  1.00  1.45           H  
ATOM   5208 2HA  GLY A 355      -1.132  44.443   6.118  1.00  1.45           H  
ATOM   5209  N   LYS A 356      -2.148  43.209   8.444  1.00  1.48           N  
ATOM   5210  CA  LYS A 356      -3.161  42.831   9.431  1.00  1.48           C  
ATOM   5211  C   LYS A 356      -3.321  41.316   9.623  1.00  1.48           C  
ATOM   5212  O   LYS A 356      -4.266  40.879  10.282  1.00  1.48           O  
ATOM   5213  CB  LYS A 356      -4.515  43.449   9.063  1.00  1.48           C  
ATOM   5214  CG  LYS A 356      -4.493  44.971   8.955  1.00  1.48           C  
ATOM   5215  CD  LYS A 356      -5.873  45.532   8.667  1.00  1.48           C  
ATOM   5216  CE  LYS A 356      -5.831  47.047   8.532  1.00  1.48           C  
ATOM   5217  NZ  LYS A 356      -7.168  47.612   8.216  1.00  1.48           N  
ATOM   5218  H   LYS A 356      -1.366  43.769   8.758  1.00  1.48           H  
ATOM   5219  HA  LYS A 356      -2.858  43.245  10.392  1.00  1.48           H  
ATOM   5220 1HB  LYS A 356      -4.886  43.037   8.128  1.00  1.48           H  
ATOM   5221 2HB  LYS A 356      -5.241  43.190   9.832  1.00  1.48           H  
ATOM   5222 1HG  LYS A 356      -4.129  45.394   9.891  1.00  1.48           H  
ATOM   5223 2HG  LYS A 356      -3.821  45.273   8.156  1.00  1.48           H  
ATOM   5224 1HD  LYS A 356      -6.251  45.102   7.738  1.00  1.48           H  
ATOM   5225 2HD  LYS A 356      -6.555  45.264   9.474  1.00  1.48           H  
ATOM   5226 1HE  LYS A 356      -5.477  47.477   9.466  1.00  1.48           H  
ATOM   5227 2HE  LYS A 356      -5.138  47.313   7.734  1.00  1.48           H  
ATOM   5228 1HZ  LYS A 356      -7.097  48.616   8.135  1.00  1.48           H  
ATOM   5229 2HZ  LYS A 356      -7.502  47.226   7.344  1.00  1.48           H  
ATOM   5230 3HZ  LYS A 356      -7.814  47.378   8.956  1.00  1.48           H  
ATOM   5231  N   GLY A 357      -2.360  40.516   9.148  1.00  1.42           N  
ATOM   5232  CA  GLY A 357      -2.396  39.076   9.373  1.00  1.42           C  
ATOM   5233  C   GLY A 357      -3.047  38.303   8.230  1.00  1.42           C  
ATOM   5234  O   GLY A 357      -3.309  37.108   8.354  1.00  1.42           O  
ATOM   5235  H   GLY A 357      -1.623  40.894   8.549  1.00  1.42           H  
ATOM   5236 1HA  GLY A 357      -1.379  38.716   9.511  1.00  1.42           H  
ATOM   5237 2HA  GLY A 357      -2.932  38.871  10.298  1.00  1.42           H  
ATOM   5238  N   ALA A 358      -3.321  38.994   7.129  1.00  1.32           N  
ATOM   5239  CA  ALA A 358      -3.903  38.394   5.935  1.00  1.32           C  
ATOM   5240  C   ALA A 358      -2.869  37.464   5.277  1.00  1.32           C  
ATOM   5241  O   ALA A 358      -1.675  37.525   5.582  1.00  1.32           O  
ATOM   5242  CB  ALA A 358      -4.393  39.482   5.007  1.00  1.32           C  
ATOM   5243  H   ALA A 358      -3.113  39.995   7.098  1.00  1.32           H  
ATOM   5244  HA  ALA A 358      -4.757  37.777   6.222  1.00  1.32           H  
ATOM   5245 1HB  ALA A 358      -4.830  39.064   4.107  1.00  1.32           H  
ATOM   5246 2HB  ALA A 358      -5.136  40.086   5.522  1.00  1.32           H  
ATOM   5247 3HB  ALA A 358      -3.594  40.093   4.765  1.00  1.32           H  
ATOM   5248  N   PHE A 359      -3.339  36.550   4.432  1.00  1.21           N  
ATOM   5249  CA  PHE A 359      -2.468  35.556   3.805  1.00  1.21           C  
ATOM   5250  C   PHE A 359      -2.335  35.704   2.297  1.00  1.21           C  
ATOM   5251  O   PHE A 359      -3.230  36.213   1.624  1.00  1.21           O  
ATOM   5252  CB  PHE A 359      -3.020  34.164   4.073  1.00  1.21           C  
ATOM   5253  CG  PHE A 359      -3.093  33.819   5.498  1.00  1.21           C  
ATOM   5254  CD1 PHE A 359      -4.208  34.187   6.224  1.00  1.21           C  
ATOM   5255  CD2 PHE A 359      -2.076  33.125   6.126  1.00  1.21           C  
ATOM   5256  CE1 PHE A 359      -4.307  33.873   7.559  1.00  1.21           C  
ATOM   5257  CE2 PHE A 359      -2.171  32.807   7.462  1.00  1.21           C  
ATOM   5258  CZ  PHE A 359      -3.289  33.183   8.181  1.00  1.21           C  
ATOM   5259  H   PHE A 359      -4.335  36.556   4.225  1.00  1.21           H  
ATOM   5260  HA  PHE A 359      -1.478  35.643   4.246  1.00  1.21           H  
ATOM   5261 1HB  PHE A 359      -4.018  34.088   3.662  1.00  1.21           H  
ATOM   5262 2HB  PHE A 359      -2.399  33.424   3.570  1.00  1.21           H  
ATOM   5263  HD1 PHE A 359      -5.013  34.735   5.724  1.00  1.21           H  
ATOM   5264  HD2 PHE A 359      -1.199  32.832   5.551  1.00  1.21           H  
ATOM   5265  HE1 PHE A 359      -5.190  34.173   8.122  1.00  1.21           H  
ATOM   5266  HE2 PHE A 359      -1.366  32.262   7.954  1.00  1.21           H  
ATOM   5267  HZ  PHE A 359      -3.366  32.937   9.239  1.00  1.21           H  
ATOM   5268  N   SER A 360      -1.209  35.240   1.764  1.00  1.13           N  
ATOM   5269  CA  SER A 360      -1.048  35.244   0.309  1.00  1.13           C  
ATOM   5270  C   SER A 360      -0.157  34.150  -0.245  1.00  1.13           C  
ATOM   5271  O   SER A 360       0.985  33.961   0.188  1.00  1.13           O  
ATOM   5272  CB  SER A 360      -0.520  36.553  -0.200  1.00  1.13           C  
ATOM   5273  OG  SER A 360      -0.336  36.461  -1.577  1.00  1.13           O  
ATOM   5274  H   SER A 360      -0.507  34.840   2.382  1.00  1.13           H  
ATOM   5275  HA  SER A 360      -2.033  35.109  -0.115  1.00  1.13           H  
ATOM   5276 1HB  SER A 360      -1.229  37.347   0.021  1.00  1.13           H  
ATOM   5277 2HB  SER A 360       0.425  36.797   0.278  1.00  1.13           H  
ATOM   5278  HG  SER A 360      -1.076  35.928  -1.906  1.00  1.13           H  
ATOM   5279  N   VAL A 361      -0.662  33.485  -1.270  1.00  1.11           N  
ATOM   5280  CA  VAL A 361       0.088  32.427  -1.915  1.00  1.11           C  
ATOM   5281  C   VAL A 361       0.384  32.769  -3.371  1.00  1.11           C  
ATOM   5282  O   VAL A 361      -0.499  33.213  -4.106  1.00  1.11           O  
ATOM   5283  CB  VAL A 361      -0.682  31.096  -1.808  1.00  1.11           C  
ATOM   5284  CG1 VAL A 361       0.067  29.976  -2.532  1.00  1.11           C  
ATOM   5285  CG2 VAL A 361      -0.870  30.749  -0.336  1.00  1.11           C  
ATOM   5286  H   VAL A 361      -1.605  33.717  -1.589  1.00  1.11           H  
ATOM   5287  HA  VAL A 361       1.030  32.312  -1.390  1.00  1.11           H  
ATOM   5288  HB  VAL A 361      -1.634  31.209  -2.275  1.00  1.11           H  
ATOM   5289 1HG1 VAL A 361      -0.497  29.048  -2.450  1.00  1.11           H  
ATOM   5290 2HG1 VAL A 361       0.187  30.230  -3.588  1.00  1.11           H  
ATOM   5291 3HG1 VAL A 361       1.050  29.843  -2.083  1.00  1.11           H  
ATOM   5292 1HG2 VAL A 361      -1.418  29.813  -0.260  1.00  1.11           H  
ATOM   5293 2HG2 VAL A 361       0.096  30.640   0.140  1.00  1.11           H  
ATOM   5294 3HG2 VAL A 361      -1.427  31.538   0.160  1.00  1.11           H  
ATOM   5295  N   VAL A 362       1.640  32.588  -3.760  1.00  1.15           N  
ATOM   5296  CA  VAL A 362       2.079  32.827  -5.127  1.00  1.15           C  
ATOM   5297  C   VAL A 362       2.269  31.461  -5.745  1.00  1.15           C  
ATOM   5298  O   VAL A 362       2.960  30.620  -5.184  1.00  1.15           O  
ATOM   5299  CB  VAL A 362       3.400  33.610  -5.170  1.00  1.15           C  
ATOM   5300  CG1 VAL A 362       3.849  33.827  -6.596  1.00  1.15           C  
ATOM   5301  CG2 VAL A 362       3.248  34.911  -4.467  1.00  1.15           C  
ATOM   5302  H   VAL A 362       2.305  32.235  -3.074  1.00  1.15           H  
ATOM   5303  HA  VAL A 362       1.311  33.372  -5.672  1.00  1.15           H  
ATOM   5304  HB  VAL A 362       4.148  33.031  -4.691  1.00  1.15           H  
ATOM   5305 1HG1 VAL A 362       4.784  34.366  -6.595  1.00  1.15           H  
ATOM   5306 2HG1 VAL A 362       3.980  32.867  -7.098  1.00  1.15           H  
ATOM   5307 3HG1 VAL A 362       3.095  34.413  -7.117  1.00  1.15           H  
ATOM   5308 1HG2 VAL A 362       4.195  35.450  -4.480  1.00  1.15           H  
ATOM   5309 2HG2 VAL A 362       2.483  35.507  -4.954  1.00  1.15           H  
ATOM   5310 3HG2 VAL A 362       2.956  34.715  -3.439  1.00  1.15           H  
ATOM   5311  N   GLY A 363       1.626  31.227  -6.856  1.00  1.22           N  
ATOM   5312  CA  GLY A 363       1.634  29.929  -7.467  1.00  1.22           C  
ATOM   5313  C   GLY A 363       2.756  29.714  -8.463  1.00  1.22           C  
ATOM   5314  O   GLY A 363       3.781  29.122  -8.140  1.00  1.22           O  
ATOM   5315  H   GLY A 363       1.062  31.961  -7.265  1.00  1.22           H  
ATOM   5316 1HA  GLY A 363       1.674  29.171  -6.694  1.00  1.22           H  
ATOM   5317 2HA  GLY A 363       0.684  29.795  -7.974  1.00  1.22           H  
ATOM   5318  N   GLY A 364       2.535  30.144  -9.701  1.00  1.32           N  
ATOM   5319  CA  GLY A 364       3.488  29.851 -10.762  1.00  1.32           C  
ATOM   5320  C   GLY A 364       4.850  30.464 -10.526  1.00  1.32           C  
ATOM   5321  O   GLY A 364       4.957  31.608 -10.073  1.00  1.32           O  
ATOM   5322  H   GLY A 364       1.691  30.645  -9.900  1.00  1.32           H  
ATOM   5323 1HA  GLY A 364       3.591  28.772 -10.868  1.00  1.32           H  
ATOM   5324 2HA  GLY A 364       3.090  30.216 -11.709  1.00  1.32           H  
ATOM   5325  N   GLY A 365       5.888  29.757 -10.973  1.00  1.41           N  
ATOM   5326  CA  GLY A 365       7.267  30.208 -10.876  1.00  1.41           C  
ATOM   5327  C   GLY A 365       7.474  31.562 -11.529  1.00  1.41           C  
ATOM   5328  O   GLY A 365       8.265  32.361 -11.045  1.00  1.41           O  
ATOM   5329  H   GLY A 365       5.706  28.814 -11.298  1.00  1.41           H  
ATOM   5330 1HA  GLY A 365       7.556  30.254  -9.830  1.00  1.41           H  
ATOM   5331 2HA  GLY A 365       7.913  29.470 -11.354  1.00  1.41           H  
ATOM   5332  N   ASP A 366       6.743  31.846 -12.608  1.00  1.48           N  
ATOM   5333  CA  ASP A 366       6.857  33.138 -13.278  1.00  1.48           C  
ATOM   5334  C   ASP A 366       6.405  34.282 -12.367  1.00  1.48           C  
ATOM   5335  O   ASP A 366       6.910  35.407 -12.458  1.00  1.48           O  
ATOM   5336  CB  ASP A 366       6.041  33.156 -14.562  1.00  1.48           C  
ATOM   5337  CG  ASP A 366       6.641  32.309 -15.678  1.00  1.48           C  
ATOM   5338  OD1 ASP A 366       7.778  31.907 -15.565  1.00  1.48           O  
ATOM   5339  OD2 ASP A 366       5.948  32.070 -16.635  1.00  1.48           O  
ATOM   5340  H   ASP A 366       6.103  31.148 -12.961  1.00  1.48           H  
ATOM   5341  HA  ASP A 366       7.904  33.301 -13.533  1.00  1.48           H  
ATOM   5342 1HB  ASP A 366       5.052  32.774 -14.348  1.00  1.48           H  
ATOM   5343 2HB  ASP A 366       5.925  34.184 -14.913  1.00  1.48           H  
ATOM   5344  N   SER A 367       5.398  34.014 -11.525  1.00  1.52           N  
ATOM   5345  CA  SER A 367       4.878  35.031 -10.631  1.00  1.52           C  
ATOM   5346  C   SER A 367       5.893  35.217  -9.529  1.00  1.52           C  
ATOM   5347  O   SER A 367       6.214  36.340  -9.145  1.00  1.52           O  
ATOM   5348  CB  SER A 367       3.533  34.620 -10.073  1.00  1.52           C  
ATOM   5349  OG  SER A 367       2.573  34.558 -11.088  1.00  1.52           O  
ATOM   5350  H   SER A 367       5.043  33.068 -11.437  1.00  1.52           H  
ATOM   5351  HA  SER A 367       4.773  35.969 -11.177  1.00  1.52           H  
ATOM   5352 1HB  SER A 367       3.612  33.653  -9.591  1.00  1.52           H  
ATOM   5353 2HB  SER A 367       3.234  35.325  -9.325  1.00  1.52           H  
ATOM   5354  HG  SER A 367       1.722  34.717 -10.638  1.00  1.52           H  
ATOM   5355  N   ALA A 368       6.431  34.096  -9.046  1.00  1.53           N  
ATOM   5356  CA  ALA A 368       7.446  34.133  -8.005  1.00  1.53           C  
ATOM   5357  C   ALA A 368       8.674  34.875  -8.488  1.00  1.53           C  
ATOM   5358  O   ALA A 368       9.308  35.628  -7.742  1.00  1.53           O  
ATOM   5359  CB  ALA A 368       7.825  32.733  -7.612  1.00  1.53           C  
ATOM   5360  H   ALA A 368       6.109  33.201  -9.417  1.00  1.53           H  
ATOM   5361  HA  ALA A 368       7.038  34.655  -7.144  1.00  1.53           H  
ATOM   5362 1HB  ALA A 368       8.565  32.765  -6.823  1.00  1.53           H  
ATOM   5363 2HB  ALA A 368       6.938  32.213  -7.277  1.00  1.53           H  
ATOM   5364 3HB  ALA A 368       8.237  32.215  -8.472  1.00  1.53           H  
ATOM   5365  N   ALA A 369       9.027  34.647  -9.758  1.00  1.54           N  
ATOM   5366  CA  ALA A 369      10.168  35.307 -10.351  1.00  1.54           C  
ATOM   5367  C   ALA A 369       9.927  36.794 -10.380  1.00  1.54           C  
ATOM   5368  O   ALA A 369      10.821  37.566 -10.038  1.00  1.54           O  
ATOM   5369  CB  ALA A 369      10.413  34.775 -11.747  1.00  1.54           C  
ATOM   5370  H   ALA A 369       8.501  33.989 -10.317  1.00  1.54           H  
ATOM   5371  HA  ALA A 369      11.038  35.109  -9.732  1.00  1.54           H  
ATOM   5372 1HB  ALA A 369      11.278  35.273 -12.178  1.00  1.54           H  
ATOM   5373 2HB  ALA A 369      10.590  33.702 -11.702  1.00  1.54           H  
ATOM   5374 3HB  ALA A 369       9.536  34.970 -12.363  1.00  1.54           H  
ATOM   5375  N   ALA A 370       8.694  37.207 -10.722  1.00  1.56           N  
ATOM   5376  CA  ALA A 370       8.375  38.622 -10.726  1.00  1.56           C  
ATOM   5377  C   ALA A 370       8.525  39.199  -9.336  1.00  1.56           C  
ATOM   5378  O   ALA A 370       9.130  40.242  -9.158  1.00  1.56           O  
ATOM   5379  CB  ALA A 370       6.959  38.853 -11.216  1.00  1.56           C  
ATOM   5380  H   ALA A 370       7.987  36.535 -11.027  1.00  1.56           H  
ATOM   5381  HA  ALA A 370       9.076  39.122 -11.381  1.00  1.56           H  
ATOM   5382 1HB  ALA A 370       6.750  39.922 -11.222  1.00  1.56           H  
ATOM   5383 2HB  ALA A 370       6.849  38.453 -12.223  1.00  1.56           H  
ATOM   5384 3HB  ALA A 370       6.256  38.361 -10.556  1.00  1.56           H  
ATOM   5385  N   VAL A 371       8.082  38.465  -8.330  1.00  1.58           N  
ATOM   5386  CA  VAL A 371       8.181  38.977  -6.978  1.00  1.58           C  
ATOM   5387  C   VAL A 371       9.640  39.231  -6.620  1.00  1.58           C  
ATOM   5388  O   VAL A 371      10.018  40.343  -6.231  1.00  1.58           O  
ATOM   5389  CB  VAL A 371       7.569  37.935  -5.996  1.00  1.58           C  
ATOM   5390  CG1 VAL A 371       7.862  38.279  -4.586  1.00  1.58           C  
ATOM   5391  CG2 VAL A 371       6.058  37.907  -6.182  1.00  1.58           C  
ATOM   5392  H   VAL A 371       7.609  37.585  -8.515  1.00  1.58           H  
ATOM   5393  HA  VAL A 371       7.627  39.907  -6.911  1.00  1.58           H  
ATOM   5394  HB  VAL A 371       7.986  36.967  -6.199  1.00  1.58           H  
ATOM   5395 1HG1 VAL A 371       7.426  37.529  -3.929  1.00  1.58           H  
ATOM   5396 2HG1 VAL A 371       8.938  38.310  -4.425  1.00  1.58           H  
ATOM   5397 3HG1 VAL A 371       7.440  39.225  -4.377  1.00  1.58           H  
ATOM   5398 1HG2 VAL A 371       5.623  37.172  -5.505  1.00  1.58           H  
ATOM   5399 2HG2 VAL A 371       5.655  38.886  -5.956  1.00  1.58           H  
ATOM   5400 3HG2 VAL A 371       5.822  37.642  -7.194  1.00  1.58           H  
ATOM   5401  N   ARG A 372      10.480  38.227  -6.833  1.00  1.59           N  
ATOM   5402  CA  ARG A 372      11.887  38.368  -6.508  1.00  1.59           C  
ATOM   5403  C   ARG A 372      12.598  39.445  -7.349  1.00  1.59           C  
ATOM   5404  O   ARG A 372      13.372  40.250  -6.823  1.00  1.59           O  
ATOM   5405  CB  ARG A 372      12.567  37.022  -6.669  1.00  1.59           C  
ATOM   5406  CG  ARG A 372      12.112  35.970  -5.625  1.00  1.59           C  
ATOM   5407  CD  ARG A 372      12.935  34.727  -5.665  1.00  1.59           C  
ATOM   5408  NE  ARG A 372      12.434  33.701  -4.743  1.00  1.59           N  
ATOM   5409  CZ  ARG A 372      11.698  32.633  -5.094  1.00  1.59           C  
ATOM   5410  NH1 ARG A 372      11.378  32.401  -6.349  1.00  1.59           N  
ATOM   5411  NH2 ARG A 372      11.332  31.812  -4.140  1.00  1.59           N  
ATOM   5412  H   ARG A 372      10.123  37.344  -7.194  1.00  1.59           H  
ATOM   5413  HA  ARG A 372      11.955  38.658  -5.458  1.00  1.59           H  
ATOM   5414 1HB  ARG A 372      12.339  36.623  -7.660  1.00  1.59           H  
ATOM   5415 2HB  ARG A 372      13.647  37.138  -6.596  1.00  1.59           H  
ATOM   5416 1HG  ARG A 372      12.179  36.400  -4.625  1.00  1.59           H  
ATOM   5417 2HG  ARG A 372      11.074  35.698  -5.828  1.00  1.59           H  
ATOM   5418 1HD  ARG A 372      12.919  34.311  -6.674  1.00  1.59           H  
ATOM   5419 2HD  ARG A 372      13.960  34.960  -5.384  1.00  1.59           H  
ATOM   5420  HE  ARG A 372      12.639  33.785  -3.735  1.00  1.59           H  
ATOM   5421 1HH1 ARG A 372      11.691  33.028  -7.078  1.00  1.59           H  
ATOM   5422 2HH1 ARG A 372      10.858  31.574  -6.594  1.00  1.59           H  
ATOM   5423 1HH2 ARG A 372      11.627  32.040  -3.180  1.00  1.59           H  
ATOM   5424 2HH2 ARG A 372      10.808  30.982  -4.349  1.00  1.59           H  
ATOM   5425  N   ALA A 373      12.288  39.495  -8.653  1.00  1.59           N  
ATOM   5426  CA  ALA A 373      12.893  40.428  -9.609  1.00  1.59           C  
ATOM   5427  C   ALA A 373      12.653  41.871  -9.226  1.00  1.59           C  
ATOM   5428  O   ALA A 373      13.502  42.741  -9.432  1.00  1.59           O  
ATOM   5429  CB  ALA A 373      12.317  40.194 -10.990  1.00  1.59           C  
ATOM   5430  H   ALA A 373      11.619  38.823  -9.022  1.00  1.59           H  
ATOM   5431  HA  ALA A 373      13.967  40.250  -9.621  1.00  1.59           H  
ATOM   5432 1HB  ALA A 373      12.777  40.870 -11.704  1.00  1.59           H  
ATOM   5433 2HB  ALA A 373      12.499  39.162 -11.291  1.00  1.59           H  
ATOM   5434 3HB  ALA A 373      11.245  40.370 -10.954  1.00  1.59           H  
ATOM   5435  N   LEU A 374      11.494  42.115  -8.650  1.00  1.59           N  
ATOM   5436  CA  LEU A 374      11.055  43.429  -8.246  1.00  1.59           C  
ATOM   5437  C   LEU A 374      11.561  43.856  -6.881  1.00  1.59           C  
ATOM   5438  O   LEU A 374      11.270  44.966  -6.431  1.00  1.59           O  
ATOM   5439  CB  LEU A 374       9.550  43.394  -8.266  1.00  1.59           C  
ATOM   5440  CG  LEU A 374       8.988  43.190  -9.633  1.00  1.59           C  
ATOM   5441  CD1 LEU A 374       7.542  42.951  -9.503  1.00  1.59           C  
ATOM   5442  CD2 LEU A 374       9.310  44.397 -10.460  1.00  1.59           C  
ATOM   5443  H   LEU A 374      10.835  41.340  -8.532  1.00  1.59           H  
ATOM   5444  HA  LEU A 374      11.409  44.143  -8.984  1.00  1.59           H  
ATOM   5445 1HB  LEU A 374       9.215  42.559  -7.642  1.00  1.59           H  
ATOM   5446 2HB  LEU A 374       9.151  44.323  -7.856  1.00  1.59           H  
ATOM   5447  HG  LEU A 374       9.437  42.341 -10.113  1.00  1.59           H  
ATOM   5448 1HD1 LEU A 374       7.096  42.810 -10.480  1.00  1.59           H  
ATOM   5449 2HD1 LEU A 374       7.369  42.062  -8.900  1.00  1.59           H  
ATOM   5450 3HD1 LEU A 374       7.118  43.791  -9.007  1.00  1.59           H  
ATOM   5451 1HD2 LEU A 374       8.907  44.292 -11.460  1.00  1.59           H  
ATOM   5452 2HD2 LEU A 374       8.883  45.254  -9.994  1.00  1.59           H  
ATOM   5453 3HD2 LEU A 374      10.389  44.515 -10.513  1.00  1.59           H  
ATOM   5454  N   GLY A 375      12.300  42.978  -6.198  1.00  1.59           N  
ATOM   5455  CA  GLY A 375      12.805  43.291  -4.877  1.00  1.59           C  
ATOM   5456  C   GLY A 375      11.750  43.107  -3.793  1.00  1.59           C  
ATOM   5457  O   GLY A 375      11.900  43.624  -2.685  1.00  1.59           O  
ATOM   5458  H   GLY A 375      12.541  42.072  -6.602  1.00  1.59           H  
ATOM   5459 1HA  GLY A 375      13.656  42.642  -4.666  1.00  1.59           H  
ATOM   5460 2HA  GLY A 375      13.174  44.315  -4.864  1.00  1.59           H  
ATOM   5461  N   ILE A 376      10.671  42.401  -4.111  1.00  1.58           N  
ATOM   5462  CA  ILE A 376       9.614  42.192  -3.149  1.00  1.58           C  
ATOM   5463  C   ILE A 376      10.028  40.940  -2.381  1.00  1.58           C  
ATOM   5464  O   ILE A 376      10.367  39.934  -3.001  1.00  1.58           O  
ATOM   5465  CB  ILE A 376       8.269  41.980  -3.859  1.00  1.58           C  
ATOM   5466  CG1 ILE A 376       7.919  43.185  -4.679  1.00  1.58           C  
ATOM   5467  CG2 ILE A 376       7.177  41.714  -2.850  1.00  1.58           C  
ATOM   5468  CD1 ILE A 376       6.768  42.933  -5.593  1.00  1.58           C  
ATOM   5469  H   ILE A 376      10.585  41.956  -5.024  1.00  1.58           H  
ATOM   5470  HA  ILE A 376       9.543  43.064  -2.512  1.00  1.58           H  
ATOM   5471  HB  ILE A 376       8.367  41.165  -4.532  1.00  1.58           H  
ATOM   5472 1HG1 ILE A 376       7.670  44.013  -4.019  1.00  1.58           H  
ATOM   5473 2HG1 ILE A 376       8.782  43.471  -5.282  1.00  1.58           H  
ATOM   5474 1HG2 ILE A 376       6.230  41.551  -3.370  1.00  1.58           H  
ATOM   5475 2HG2 ILE A 376       7.439  40.834  -2.265  1.00  1.58           H  
ATOM   5476 3HG2 ILE A 376       7.075  42.566  -2.190  1.00  1.58           H  
ATOM   5477 1HD1 ILE A 376       6.558  43.826  -6.172  1.00  1.58           H  
ATOM   5478 2HD1 ILE A 376       7.023  42.122  -6.267  1.00  1.58           H  
ATOM   5479 3HD1 ILE A 376       5.893  42.663  -5.007  1.00  1.58           H  
ATOM   5480  N   PRO A 377      10.130  40.981  -1.051  1.00  1.55           N  
ATOM   5481  CA  PRO A 377      10.618  39.882  -0.258  1.00  1.55           C  
ATOM   5482  C   PRO A 377       9.680  38.700  -0.253  1.00  1.55           C  
ATOM   5483  O   PRO A 377       8.460  38.852  -0.283  1.00  1.55           O  
ATOM   5484  CB  PRO A 377      10.727  40.506   1.137  1.00  1.55           C  
ATOM   5485  CG  PRO A 377       9.722  41.644   1.140  1.00  1.55           C  
ATOM   5486  CD  PRO A 377       9.728  42.173  -0.281  1.00  1.55           C  
ATOM   5487  HA  PRO A 377      11.607  39.583  -0.632  1.00  1.55           H  
ATOM   5488 1HB  PRO A 377      10.520  39.751   1.895  1.00  1.55           H  
ATOM   5489 2HB  PRO A 377      11.758  40.852   1.308  1.00  1.55           H  
ATOM   5490 1HG  PRO A 377       8.734  41.275   1.456  1.00  1.55           H  
ATOM   5491 2HG  PRO A 377      10.023  42.402   1.878  1.00  1.55           H  
ATOM   5492 1HD  PRO A 377       8.719  42.498  -0.529  1.00  1.55           H  
ATOM   5493 2HD  PRO A 377      10.477  42.977  -0.394  1.00  1.55           H  
ATOM   5494  N   GLU A 378      10.260  37.514  -0.075  1.00  1.50           N  
ATOM   5495  CA  GLU A 378       9.490  36.281   0.068  1.00  1.50           C  
ATOM   5496  C   GLU A 378       8.599  36.379   1.298  1.00  1.50           C  
ATOM   5497  O   GLU A 378       7.487  35.866   1.320  1.00  1.50           O  
ATOM   5498  CB  GLU A 378      10.424  35.072   0.193  1.00  1.50           C  
ATOM   5499  CG  GLU A 378      11.202  34.712  -1.076  1.00  1.50           C  
ATOM   5500  CD  GLU A 378      12.163  33.567  -0.851  1.00  1.50           C  
ATOM   5501  OE1 GLU A 378      12.358  33.201   0.281  1.00  1.50           O  
ATOM   5502  OE2 GLU A 378      12.689  33.043  -1.816  1.00  1.50           O  
ATOM   5503  H   GLU A 378      11.268  37.459  -0.062  1.00  1.50           H  
ATOM   5504  HA  GLU A 378       8.854  36.154  -0.810  1.00  1.50           H  
ATOM   5505 1HB  GLU A 378      11.147  35.255   0.991  1.00  1.50           H  
ATOM   5506 2HB  GLU A 378       9.841  34.199   0.481  1.00  1.50           H  
ATOM   5507 1HG  GLU A 378      10.502  34.438  -1.862  1.00  1.50           H  
ATOM   5508 2HG  GLU A 378      11.756  35.588  -1.414  1.00  1.50           H  
ATOM   5509  N   SER A 379       9.081  37.107   2.310  1.00  1.44           N  
ATOM   5510  CA  SER A 379       8.370  37.316   3.567  1.00  1.44           C  
ATOM   5511  C   SER A 379       7.075  38.123   3.382  1.00  1.44           C  
ATOM   5512  O   SER A 379       6.266  38.210   4.306  1.00  1.44           O  
ATOM   5513  CB  SER A 379       9.262  38.007   4.585  1.00  1.44           C  
ATOM   5514  OG  SER A 379       9.568  39.305   4.190  1.00  1.44           O  
ATOM   5515  H   SER A 379       9.998  37.509   2.198  1.00  1.44           H  
ATOM   5516  HA  SER A 379       8.095  36.338   3.965  1.00  1.44           H  
ATOM   5517 1HB  SER A 379       8.751  38.027   5.546  1.00  1.44           H  
ATOM   5518 2HB  SER A 379      10.180  37.432   4.716  1.00  1.44           H  
ATOM   5519  HG  SER A 379       8.745  39.673   3.851  1.00  1.44           H  
ATOM   5520  N   GLY A 380       6.884  38.732   2.203  1.00  1.37           N  
ATOM   5521  CA  GLY A 380       5.675  39.479   1.899  1.00  1.37           C  
ATOM   5522  C   GLY A 380       4.538  38.537   1.480  1.00  1.37           C  
ATOM   5523  O   GLY A 380       3.426  38.990   1.214  1.00  1.37           O  
ATOM   5524  H   GLY A 380       7.575  38.649   1.459  1.00  1.37           H  
ATOM   5525 1HA  GLY A 380       5.371  40.062   2.768  1.00  1.37           H  
ATOM   5526 2HA  GLY A 380       5.884  40.180   1.091  1.00  1.37           H  
ATOM   5527  N   PHE A 381       4.836  37.234   1.393  1.00  1.31           N  
ATOM   5528  CA  PHE A 381       3.880  36.208   0.993  1.00  1.31           C  
ATOM   5529  C   PHE A 381       3.877  35.050   2.007  1.00  1.31           C  
ATOM   5530  O   PHE A 381       4.862  34.817   2.710  1.00  1.31           O  
ATOM   5531  CB  PHE A 381       4.227  35.726  -0.419  1.00  1.31           C  
ATOM   5532  CG  PHE A 381       4.152  36.860  -1.416  1.00  1.31           C  
ATOM   5533  CD1 PHE A 381       5.254  37.638  -1.670  1.00  1.31           C  
ATOM   5534  CD2 PHE A 381       2.973  37.172  -2.076  1.00  1.31           C  
ATOM   5535  CE1 PHE A 381       5.175  38.675  -2.548  1.00  1.31           C  
ATOM   5536  CE2 PHE A 381       2.914  38.222  -2.975  1.00  1.31           C  
ATOM   5537  CZ  PHE A 381       4.013  38.974  -3.208  1.00  1.31           C  
ATOM   5538  H   PHE A 381       5.786  36.921   1.597  1.00  1.31           H  
ATOM   5539  HA  PHE A 381       2.883  36.642   0.977  1.00  1.31           H  
ATOM   5540 1HB  PHE A 381       5.238  35.315  -0.432  1.00  1.31           H  
ATOM   5541 2HB  PHE A 381       3.534  34.941  -0.723  1.00  1.31           H  
ATOM   5542  HD1 PHE A 381       6.202  37.422  -1.161  1.00  1.31           H  
ATOM   5543  HD2 PHE A 381       2.089  36.574  -1.879  1.00  1.31           H  
ATOM   5544  HE1 PHE A 381       6.034  39.257  -2.713  1.00  1.31           H  
ATOM   5545  HE2 PHE A 381       1.998  38.446  -3.487  1.00  1.31           H  
ATOM   5546  HZ  PHE A 381       3.972  39.808  -3.909  1.00  1.31           H  
ATOM   5547  N   SER A 382       2.768  34.327   2.106  1.00  1.29           N  
ATOM   5548  CA  SER A 382       2.663  33.175   2.999  1.00  1.29           C  
ATOM   5549  C   SER A 382       3.381  31.955   2.435  1.00  1.29           C  
ATOM   5550  O   SER A 382       4.014  31.194   3.168  1.00  1.29           O  
ATOM   5551  CB  SER A 382       1.209  32.809   3.194  1.00  1.29           C  
ATOM   5552  OG  SER A 382       0.514  33.852   3.809  1.00  1.29           O  
ATOM   5553  H   SER A 382       1.988  34.551   1.503  1.00  1.29           H  
ATOM   5554  HA  SER A 382       3.113  33.436   3.958  1.00  1.29           H  
ATOM   5555 1HB  SER A 382       0.754  32.565   2.242  1.00  1.29           H  
ATOM   5556 2HB  SER A 382       1.148  31.917   3.816  1.00  1.29           H  
ATOM   5557  HG  SER A 382       0.922  33.964   4.678  1.00  1.29           H  
ATOM   5558  N   HIS A 383       3.251  31.765   1.122  1.00  1.30           N  
ATOM   5559  CA  HIS A 383       3.833  30.595   0.464  1.00  1.30           C  
ATOM   5560  C   HIS A 383       4.030  30.775  -1.038  1.00  1.30           C  
ATOM   5561  O   HIS A 383       3.230  31.440  -1.690  1.00  1.30           O  
ATOM   5562  CB  HIS A 383       2.960  29.357   0.694  1.00  1.30           C  
ATOM   5563  CG  HIS A 383       3.594  28.086   0.233  1.00  1.30           C  
ATOM   5564  ND1 HIS A 383       4.616  27.472   0.923  1.00  1.30           N  
ATOM   5565  CD2 HIS A 383       3.357  27.316  -0.850  1.00  1.30           C  
ATOM   5566  CE1 HIS A 383       4.983  26.377   0.280  1.00  1.30           C  
ATOM   5567  NE2 HIS A 383       4.244  26.268  -0.802  1.00  1.30           N  
ATOM   5568  H   HIS A 383       2.697  32.447   0.605  1.00  1.30           H  
ATOM   5569  HA  HIS A 383       4.813  30.397   0.895  1.00  1.30           H  
ATOM   5570 1HB  HIS A 383       2.724  29.267   1.749  1.00  1.30           H  
ATOM   5571 2HB  HIS A 383       2.035  29.469   0.155  1.00  1.30           H  
ATOM   5572  HD2 HIS A 383       2.617  27.505  -1.623  1.00  1.30           H  
ATOM   5573  HE1 HIS A 383       5.773  25.686   0.585  1.00  1.30           H  
ATOM   5574  HE2 HIS A 383       4.314  25.527  -1.489  1.00  1.30           H  
ATOM   5575  N   ILE A 384       5.111  30.192  -1.566  1.00  1.36           N  
ATOM   5576  CA  ILE A 384       5.361  30.174  -3.010  1.00  1.36           C  
ATOM   5577  C   ILE A 384       5.399  28.717  -3.541  1.00  1.36           C  
ATOM   5578  O   ILE A 384       6.192  27.909  -3.057  1.00  1.36           O  
ATOM   5579  CB  ILE A 384       6.672  30.897  -3.363  1.00  1.36           C  
ATOM   5580  CG1 ILE A 384       6.643  32.400  -2.904  1.00  1.36           C  
ATOM   5581  CG2 ILE A 384       6.867  30.811  -4.840  1.00  1.36           C  
ATOM   5582  CD1 ILE A 384       7.964  33.139  -3.086  1.00  1.36           C  
ATOM   5583  H   ILE A 384       5.744  29.697  -0.951  1.00  1.36           H  
ATOM   5584  HA  ILE A 384       4.558  30.698  -3.499  1.00  1.36           H  
ATOM   5585  HB  ILE A 384       7.508  30.413  -2.858  1.00  1.36           H  
ATOM   5586 1HG1 ILE A 384       5.900  32.922  -3.463  1.00  1.36           H  
ATOM   5587 2HG1 ILE A 384       6.376  32.443  -1.850  1.00  1.36           H  
ATOM   5588 1HG2 ILE A 384       7.793  31.304  -5.100  1.00  1.36           H  
ATOM   5589 2HG2 ILE A 384       6.912  29.771  -5.147  1.00  1.36           H  
ATOM   5590 3HG2 ILE A 384       6.025  31.303  -5.337  1.00  1.36           H  
ATOM   5591 1HD1 ILE A 384       7.854  34.173  -2.742  1.00  1.36           H  
ATOM   5592 2HD1 ILE A 384       8.743  32.647  -2.499  1.00  1.36           H  
ATOM   5593 3HD1 ILE A 384       8.244  33.138  -4.137  1.00  1.36           H  
ATOM   5594  N   SER A 385       4.533  28.378  -4.513  1.00  1.44           N  
ATOM   5595  CA  SER A 385       4.424  26.991  -5.007  1.00  1.44           C  
ATOM   5596  C   SER A 385       5.111  26.576  -6.325  1.00  1.44           C  
ATOM   5597  O   SER A 385       5.077  25.399  -6.647  1.00  1.44           O  
ATOM   5598  CB  SER A 385       2.980  26.627  -5.197  1.00  1.44           C  
ATOM   5599  OG  SER A 385       2.274  26.649  -4.001  1.00  1.44           O  
ATOM   5600  H   SER A 385       3.915  29.102  -4.887  1.00  1.44           H  
ATOM   5601  HA  SER A 385       4.829  26.349  -4.225  1.00  1.44           H  
ATOM   5602 1HB  SER A 385       2.517  27.282  -5.913  1.00  1.44           H  
ATOM   5603 2HB  SER A 385       2.943  25.621  -5.610  1.00  1.44           H  
ATOM   5604  HG  SER A 385       1.605  25.941  -4.097  1.00  1.44           H  
ATOM   5605  N   THR A 386       5.646  27.503  -7.119  1.00  1.51           N  
ATOM   5606  CA  THR A 386       6.308  27.202  -8.418  1.00  1.51           C  
ATOM   5607  C   THR A 386       5.437  26.592  -9.546  1.00  1.51           C  
ATOM   5608  O   THR A 386       5.370  27.120 -10.665  1.00  1.51           O  
ATOM   5609  CB  THR A 386       7.529  26.258  -8.244  1.00  1.51           C  
ATOM   5610  OG1 THR A 386       8.538  26.883  -7.431  1.00  1.51           O  
ATOM   5611  CG2 THR A 386       8.120  25.878  -9.610  1.00  1.51           C  
ATOM   5612  H   THR A 386       5.574  28.467  -6.826  1.00  1.51           H  
ATOM   5613  HA  THR A 386       6.692  28.149  -8.790  1.00  1.51           H  
ATOM   5614  HB  THR A 386       7.220  25.351  -7.768  1.00  1.51           H  
ATOM   5615  HG1 THR A 386       8.259  26.875  -6.508  1.00  1.51           H  
ATOM   5616 1HG2 THR A 386       8.965  25.198  -9.470  1.00  1.51           H  
ATOM   5617 2HG2 THR A 386       7.372  25.378 -10.217  1.00  1.51           H  
ATOM   5618 3HG2 THR A 386       8.456  26.771 -10.124  1.00  1.51           H  
ATOM   5619  N   GLY A 387       4.807  25.448  -9.283  1.00  1.55           N  
ATOM   5620  CA  GLY A 387       3.984  24.736 -10.259  1.00  1.55           C  
ATOM   5621  C   GLY A 387       2.789  25.550 -10.733  1.00  1.55           C  
ATOM   5622  O   GLY A 387       2.348  25.430 -11.880  1.00  1.55           O  
ATOM   5623  H   GLY A 387       4.916  25.075  -8.349  1.00  1.55           H  
ATOM   5624 1HA  GLY A 387       4.607  24.468 -11.116  1.00  1.55           H  
ATOM   5625 2HA  GLY A 387       3.636  23.800  -9.826  1.00  1.55           H  
ATOM   5626  N   GLY A 388       2.212  26.337  -9.833  1.00  1.54           N  
ATOM   5627  CA  GLY A 388       1.063  27.206 -10.130  1.00  1.54           C  
ATOM   5628  C   GLY A 388      -0.228  26.454 -10.316  1.00  1.54           C  
ATOM   5629  O   GLY A 388      -1.121  26.504  -9.455  1.00  1.54           O  
ATOM   5630  H   GLY A 388       2.618  26.365  -8.906  1.00  1.54           H  
ATOM   5631 1HA  GLY A 388       0.927  27.894  -9.310  1.00  1.54           H  
ATOM   5632 2HA  GLY A 388       1.274  27.790 -11.021  1.00  1.54           H  
ATOM   5633  N   GLY A 389      -0.291  25.677 -11.385  1.00  1.50           N  
ATOM   5634  CA  GLY A 389      -1.449  24.867 -11.694  1.00  1.50           C  
ATOM   5635  C   GLY A 389      -1.707  23.904 -10.540  1.00  1.50           C  
ATOM   5636  O   GLY A 389      -2.851  23.543 -10.251  1.00  1.50           O  
ATOM   5637  H   GLY A 389       0.525  25.665 -11.995  1.00  1.50           H  
ATOM   5638 1HA  GLY A 389      -2.328  25.509 -11.835  1.00  1.50           H  
ATOM   5639 2HA  GLY A 389      -1.280  24.321 -12.613  1.00  1.50           H  
ATOM   5640  N   ALA A 390      -0.626  23.526  -9.854  1.00  1.44           N  
ATOM   5641  CA  ALA A 390      -0.707  22.637  -8.706  1.00  1.44           C  
ATOM   5642  C   ALA A 390      -1.614  23.225  -7.634  1.00  1.44           C  
ATOM   5643  O   ALA A 390      -2.429  22.517  -7.052  1.00  1.44           O  
ATOM   5644  CB  ALA A 390       0.681  22.445  -8.107  1.00  1.44           C  
ATOM   5645  H   ALA A 390       0.275  23.872 -10.150  1.00  1.44           H  
ATOM   5646  HA  ALA A 390      -1.125  21.691  -9.040  1.00  1.44           H  
ATOM   5647 1HB  ALA A 390       0.639  21.788  -7.249  1.00  1.44           H  
ATOM   5648 2HB  ALA A 390       1.355  22.024  -8.842  1.00  1.44           H  
ATOM   5649 3HB  ALA A 390       1.070  23.410  -7.784  1.00  1.44           H  
ATOM   5650  N   SER A 391      -1.495  24.536  -7.405  1.00  1.38           N  
ATOM   5651  CA  SER A 391      -2.266  25.193  -6.370  1.00  1.38           C  
ATOM   5652  C   SER A 391      -3.697  25.194  -6.776  1.00  1.38           C  
ATOM   5653  O   SER A 391      -4.576  24.851  -5.998  1.00  1.38           O  
ATOM   5654  CB  SER A 391      -1.796  26.614  -6.130  1.00  1.38           C  
ATOM   5655  OG  SER A 391      -2.578  27.240  -5.140  1.00  1.38           O  
ATOM   5656  H   SER A 391      -0.883  25.106  -7.982  1.00  1.38           H  
ATOM   5657  HA  SER A 391      -2.163  24.636  -5.446  1.00  1.38           H  
ATOM   5658 1HB  SER A 391      -0.750  26.602  -5.828  1.00  1.38           H  
ATOM   5659 2HB  SER A 391      -1.864  27.178  -7.058  1.00  1.38           H  
ATOM   5660  HG  SER A 391      -3.464  27.297  -5.501  1.00  1.38           H  
ATOM   5661  N   LEU A 392      -3.928  25.568  -8.022  1.00  1.36           N  
ATOM   5662  CA  LEU A 392      -5.280  25.678  -8.515  1.00  1.36           C  
ATOM   5663  C   LEU A 392      -6.029  24.350  -8.482  1.00  1.36           C  
ATOM   5664  O   LEU A 392      -7.182  24.293  -8.029  1.00  1.36           O  
ATOM   5665  CB  LEU A 392      -5.213  26.238  -9.915  1.00  1.36           C  
ATOM   5666  CG  LEU A 392      -4.810  27.662  -9.985  1.00  1.36           C  
ATOM   5667  CD1 LEU A 392      -4.671  28.027 -11.379  1.00  1.36           C  
ATOM   5668  CD2 LEU A 392      -5.844  28.523  -9.319  1.00  1.36           C  
ATOM   5669  H   LEU A 392      -3.131  25.806  -8.619  1.00  1.36           H  
ATOM   5670  HA  LEU A 392      -5.817  26.383  -7.886  1.00  1.36           H  
ATOM   5671 1HB  LEU A 392      -4.459  25.673 -10.457  1.00  1.36           H  
ATOM   5672 2HB  LEU A 392      -6.109  26.120 -10.411  1.00  1.36           H  
ATOM   5673  HG  LEU A 392      -3.843  27.794  -9.492  1.00  1.36           H  
ATOM   5674 1HD1 LEU A 392      -4.385  29.058 -11.440  1.00  1.36           H  
ATOM   5675 2HD1 LEU A 392      -3.922  27.402 -11.852  1.00  1.36           H  
ATOM   5676 3HD1 LEU A 392      -5.637  27.883 -11.856  1.00  1.36           H  
ATOM   5677 1HD2 LEU A 392      -5.551  29.554  -9.378  1.00  1.36           H  
ATOM   5678 2HD2 LEU A 392      -6.782  28.397  -9.823  1.00  1.36           H  
ATOM   5679 3HD2 LEU A 392      -5.942  28.240  -8.289  1.00  1.36           H  
ATOM   5680  N   GLU A 393      -5.363  23.262  -8.866  1.00  1.37           N  
ATOM   5681  CA  GLU A 393      -6.028  21.977  -8.763  1.00  1.37           C  
ATOM   5682  C   GLU A 393      -6.265  21.613  -7.292  1.00  1.37           C  
ATOM   5683  O   GLU A 393      -7.338  21.129  -6.924  1.00  1.37           O  
ATOM   5684  CB  GLU A 393      -5.283  20.892  -9.522  1.00  1.37           C  
ATOM   5685  CG  GLU A 393      -5.411  20.987 -11.044  1.00  1.37           C  
ATOM   5686  CD  GLU A 393      -4.740  19.834 -11.784  1.00  1.37           C  
ATOM   5687  OE1 GLU A 393      -3.711  19.371 -11.345  1.00  1.37           O  
ATOM   5688  OE2 GLU A 393      -5.278  19.406 -12.797  1.00  1.37           O  
ATOM   5689  H   GLU A 393      -4.417  23.337  -9.237  1.00  1.37           H  
ATOM   5690  HA  GLU A 393      -6.992  22.070  -9.250  1.00  1.37           H  
ATOM   5691 1HB  GLU A 393      -4.237  21.009  -9.312  1.00  1.37           H  
ATOM   5692 2HB  GLU A 393      -5.595  19.901  -9.182  1.00  1.37           H  
ATOM   5693 1HG  GLU A 393      -6.474  21.004 -11.299  1.00  1.37           H  
ATOM   5694 2HG  GLU A 393      -4.973  21.931 -11.369  1.00  1.37           H  
ATOM   5695  N   TYR A 394      -5.318  21.915  -6.405  1.00  1.43           N  
ATOM   5696  CA  TYR A 394      -5.595  21.605  -5.011  1.00  1.43           C  
ATOM   5697  C   TYR A 394      -6.802  22.428  -4.515  1.00  1.43           C  
ATOM   5698  O   TYR A 394      -7.663  21.906  -3.802  1.00  1.43           O  
ATOM   5699  CB  TYR A 394      -4.407  21.920  -4.108  1.00  1.43           C  
ATOM   5700  CG  TYR A 394      -3.191  20.973  -4.100  1.00  1.43           C  
ATOM   5701  CD1 TYR A 394      -1.956  21.504  -4.361  1.00  1.43           C  
ATOM   5702  CD2 TYR A 394      -3.295  19.613  -3.803  1.00  1.43           C  
ATOM   5703  CE1 TYR A 394      -0.851  20.753  -4.328  1.00  1.43           C  
ATOM   5704  CE2 TYR A 394      -2.139  18.834  -3.769  1.00  1.43           C  
ATOM   5705  CZ  TYR A 394      -0.913  19.441  -4.036  1.00  1.43           C  
ATOM   5706  OH  TYR A 394       0.261  18.749  -4.010  1.00  1.43           O  
ATOM   5707  H   TYR A 394      -4.419  22.308  -6.682  1.00  1.43           H  
ATOM   5708  HA  TYR A 394      -5.842  20.546  -4.930  1.00  1.43           H  
ATOM   5709 1HB  TYR A 394      -4.038  22.884  -4.415  1.00  1.43           H  
ATOM   5710 2HB  TYR A 394      -4.756  22.027  -3.084  1.00  1.43           H  
ATOM   5711  HD1 TYR A 394      -1.866  22.556  -4.590  1.00  1.43           H  
ATOM   5712  HD2 TYR A 394      -4.269  19.168  -3.591  1.00  1.43           H  
ATOM   5713  HE1 TYR A 394       0.101  21.198  -4.538  1.00  1.43           H  
ATOM   5714  HE2 TYR A 394      -2.188  17.775  -3.535  1.00  1.43           H  
ATOM   5715  HH  TYR A 394       0.994  19.374  -4.109  1.00  1.43           H  
ATOM   5716  N   LEU A 395      -6.906  23.700  -4.931  1.00  1.52           N  
ATOM   5717  CA  LEU A 395      -7.994  24.571  -4.478  1.00  1.52           C  
ATOM   5718  C   LEU A 395      -9.368  24.063  -4.931  1.00  1.52           C  
ATOM   5719  O   LEU A 395     -10.357  24.176  -4.186  1.00  1.52           O  
ATOM   5720  CB  LEU A 395      -7.805  26.014  -4.980  1.00  1.52           C  
ATOM   5721  CG  LEU A 395      -6.603  26.815  -4.386  1.00  1.52           C  
ATOM   5722  CD1 LEU A 395      -6.492  28.169  -5.076  1.00  1.52           C  
ATOM   5723  CD2 LEU A 395      -6.771  26.967  -2.946  1.00  1.52           C  
ATOM   5724  H   LEU A 395      -6.178  24.082  -5.528  1.00  1.52           H  
ATOM   5725  HA  LEU A 395      -7.981  24.585  -3.390  1.00  1.52           H  
ATOM   5726 1HB  LEU A 395      -7.679  25.983  -6.061  1.00  1.52           H  
ATOM   5727 2HB  LEU A 395      -8.705  26.564  -4.748  1.00  1.52           H  
ATOM   5728  HG  LEU A 395      -5.696  26.283  -4.563  1.00  1.52           H  
ATOM   5729 1HD1 LEU A 395      -5.643  28.707  -4.674  1.00  1.52           H  
ATOM   5730 2HD1 LEU A 395      -6.354  28.021  -6.126  1.00  1.52           H  
ATOM   5731 3HD1 LEU A 395      -7.398  28.750  -4.908  1.00  1.52           H  
ATOM   5732 1HD2 LEU A 395      -5.935  27.503  -2.547  1.00  1.52           H  
ATOM   5733 2HD2 LEU A 395      -7.689  27.513  -2.735  1.00  1.52           H  
ATOM   5734 3HD2 LEU A 395      -6.810  25.980  -2.501  1.00  1.52           H  
ATOM   5735  N   GLU A 396      -9.446  23.478  -6.141  1.00  1.63           N  
ATOM   5736  CA  GLU A 396     -10.731  22.944  -6.615  1.00  1.63           C  
ATOM   5737  C   GLU A 396     -11.102  21.634  -5.891  1.00  1.63           C  
ATOM   5738  O   GLU A 396     -12.211  21.116  -6.081  1.00  1.63           O  
ATOM   5739  CB  GLU A 396     -10.788  22.706  -8.143  1.00  1.63           C  
ATOM   5740  CG  GLU A 396     -10.036  21.536  -8.689  1.00  1.63           C  
ATOM   5741  CD  GLU A 396     -10.214  21.344 -10.196  1.00  1.63           C  
ATOM   5742  OE1 GLU A 396     -10.998  22.050 -10.781  1.00  1.63           O  
ATOM   5743  OE2 GLU A 396      -9.583  20.475 -10.748  1.00  1.63           O  
ATOM   5744  H   GLU A 396      -8.616  23.437  -6.734  1.00  1.63           H  
ATOM   5745  HA  GLU A 396     -11.499  23.678  -6.382  1.00  1.63           H  
ATOM   5746 1HB  GLU A 396     -11.820  22.554  -8.431  1.00  1.63           H  
ATOM   5747 2HB  GLU A 396     -10.436  23.595  -8.661  1.00  1.63           H  
ATOM   5748 1HG  GLU A 396      -9.020  21.700  -8.496  1.00  1.63           H  
ATOM   5749 2HG  GLU A 396     -10.345  20.639  -8.165  1.00  1.63           H  
ATOM   5750  N   GLY A 397     -10.184  21.073  -5.090  1.00  1.76           N  
ATOM   5751  CA  GLY A 397     -10.421  19.810  -4.398  1.00  1.76           C  
ATOM   5752  C   GLY A 397      -9.867  18.605  -5.152  1.00  1.76           C  
ATOM   5753  O   GLY A 397     -10.213  17.455  -4.829  1.00  1.76           O  
ATOM   5754  H   GLY A 397      -9.292  21.532  -4.922  1.00  1.76           H  
ATOM   5755 1HA  GLY A 397      -9.948  19.864  -3.418  1.00  1.76           H  
ATOM   5756 2HA  GLY A 397     -11.486  19.686  -4.233  1.00  1.76           H  
ATOM   5757  N   LYS A 398      -9.045  18.828  -6.168  1.00  1.86           N  
ATOM   5758  CA  LYS A 398      -8.467  17.754  -6.951  1.00  1.86           C  
ATOM   5759  C   LYS A 398      -7.058  17.369  -6.518  1.00  1.86           C  
ATOM   5760  O   LYS A 398      -6.137  18.190  -6.535  1.00  1.86           O  
ATOM   5761  CB  LYS A 398      -8.450  18.159  -8.423  1.00  1.86           C  
ATOM   5762  CG  LYS A 398      -7.889  17.140  -9.375  1.00  1.86           C  
ATOM   5763  CD  LYS A 398      -7.889  17.672 -10.787  1.00  1.86           C  
ATOM   5764  CE  LYS A 398      -7.285  16.690 -11.766  1.00  1.86           C  
ATOM   5765  NZ  LYS A 398      -7.187  17.278 -13.125  1.00  1.86           N  
ATOM   5766  H   LYS A 398      -8.761  19.789  -6.393  1.00  1.86           H  
ATOM   5767  HA  LYS A 398      -9.100  16.872  -6.838  1.00  1.86           H  
ATOM   5768 1HB  LYS A 398      -9.465  18.382  -8.751  1.00  1.86           H  
ATOM   5769 2HB  LYS A 398      -7.873  19.079  -8.541  1.00  1.86           H  
ATOM   5770 1HG  LYS A 398      -6.863  16.942  -9.102  1.00  1.86           H  
ATOM   5771 2HG  LYS A 398      -8.451  16.211  -9.318  1.00  1.86           H  
ATOM   5772 1HD  LYS A 398      -8.911  17.899 -11.088  1.00  1.86           H  
ATOM   5773 2HD  LYS A 398      -7.319  18.598 -10.818  1.00  1.86           H  
ATOM   5774 1HE  LYS A 398      -6.289  16.410 -11.426  1.00  1.86           H  
ATOM   5775 2HE  LYS A 398      -7.912  15.799 -11.809  1.00  1.86           H  
ATOM   5776 1HZ  LYS A 398      -6.780  16.616 -13.760  1.00  1.86           H  
ATOM   5777 2HZ  LYS A 398      -8.098  17.546 -13.450  1.00  1.86           H  
ATOM   5778 3HZ  LYS A 398      -6.577  18.114 -13.066  1.00  1.86           H  
ATOM   5779  N   ALA A 399      -6.860  16.113  -6.127  1.00  1.94           N  
ATOM   5780  CA  ALA A 399      -5.516  15.670  -5.799  1.00  1.94           C  
ATOM   5781  C   ALA A 399      -4.722  15.743  -7.087  1.00  1.94           C  
ATOM   5782  O   ALA A 399      -5.251  15.403  -8.139  1.00  1.94           O  
ATOM   5783  CB  ALA A 399      -5.491  14.268  -5.219  1.00  1.94           C  
ATOM   5784  H   ALA A 399      -7.638  15.464  -6.088  1.00  1.94           H  
ATOM   5785  HA  ALA A 399      -5.076  16.374  -5.082  1.00  1.94           H  
ATOM   5786 1HB  ALA A 399      -4.460  13.979  -5.007  1.00  1.94           H  
ATOM   5787 2HB  ALA A 399      -6.073  14.241  -4.298  1.00  1.94           H  
ATOM   5788 3HB  ALA A 399      -5.922  13.564  -5.934  1.00  1.94           H  
ATOM   5789  N   LEU A 400      -3.462  16.113  -7.031  1.00  1.99           N  
ATOM   5790  CA  LEU A 400      -2.728  16.152  -8.281  1.00  1.99           C  
ATOM   5791  C   LEU A 400      -2.396  14.696  -8.562  1.00  1.99           C  
ATOM   5792  O   LEU A 400      -2.174  13.968  -7.591  1.00  1.99           O  
ATOM   5793  CB  LEU A 400      -1.455  16.943  -8.094  1.00  1.99           C  
ATOM   5794  CG  LEU A 400      -1.644  18.309  -7.575  1.00  1.99           C  
ATOM   5795  CD1 LEU A 400      -0.335  18.919  -7.400  1.00  1.99           C  
ATOM   5796  CD2 LEU A 400      -2.494  19.090  -8.462  1.00  1.99           C  
ATOM   5797  H   LEU A 400      -3.033  16.392  -6.161  1.00  1.99           H  
ATOM   5798  HA  LEU A 400      -3.350  16.593  -9.053  1.00  1.99           H  
ATOM   5799 1HB  LEU A 400      -0.793  16.415  -7.472  1.00  1.99           H  
ATOM   5800 2HB  LEU A 400      -0.997  17.044  -9.056  1.00  1.99           H  
ATOM   5801  HG  LEU A 400      -2.121  18.256  -6.605  1.00  1.99           H  
ATOM   5802 1HD1 LEU A 400      -0.472  19.902  -6.992  1.00  1.99           H  
ATOM   5803 2HD1 LEU A 400       0.256  18.318  -6.712  1.00  1.99           H  
ATOM   5804 3HD1 LEU A 400       0.162  18.987  -8.349  1.00  1.99           H  
ATOM   5805 1HD2 LEU A 400      -2.616  20.079  -8.031  1.00  1.99           H  
ATOM   5806 2HD2 LEU A 400      -2.037  19.169  -9.444  1.00  1.99           H  
ATOM   5807 3HD2 LEU A 400      -3.472  18.609  -8.557  1.00  1.99           H  
ATOM   5808  N   PRO A 401      -2.297  14.221  -9.804  1.00  2.02           N  
ATOM   5809  CA  PRO A 401      -1.929  12.847 -10.122  1.00  2.02           C  
ATOM   5810  C   PRO A 401      -0.698  12.357  -9.362  1.00  2.02           C  
ATOM   5811  O   PRO A 401      -0.663  11.213  -8.889  1.00  2.02           O  
ATOM   5812  CB  PRO A 401      -1.656  12.931 -11.621  1.00  2.02           C  
ATOM   5813  CG  PRO A 401      -2.586  14.033 -12.101  1.00  2.02           C  
ATOM   5814  CD  PRO A 401      -2.552  15.074 -10.979  1.00  2.02           C  
ATOM   5815  HA  PRO A 401      -2.794  12.191  -9.916  1.00  2.02           H  
ATOM   5816 1HB  PRO A 401      -0.593  13.159 -11.795  1.00  2.02           H  
ATOM   5817 2HB  PRO A 401      -1.857  11.961 -12.093  1.00  2.02           H  
ATOM   5818 1HG  PRO A 401      -2.224  14.439 -13.055  1.00  2.02           H  
ATOM   5819 2HG  PRO A 401      -3.589  13.625 -12.283  1.00  2.02           H  
ATOM   5820 1HD  PRO A 401      -1.728  15.801 -11.138  1.00  2.02           H  
ATOM   5821 2HD  PRO A 401      -3.536  15.562 -10.924  1.00  2.02           H  
ATOM   5822  N   GLY A 402       0.314  13.211  -9.171  1.00  2.06           N  
ATOM   5823  CA  GLY A 402       1.474  12.767  -8.427  1.00  2.06           C  
ATOM   5824  C   GLY A 402       1.110  12.468  -6.983  1.00  2.06           C  
ATOM   5825  O   GLY A 402       1.636  11.540  -6.381  1.00  2.06           O  
ATOM   5826  H   GLY A 402       0.324  14.163  -9.545  1.00  2.06           H  
ATOM   5827 1HA  GLY A 402       1.881  11.869  -8.896  1.00  2.06           H  
ATOM   5828 2HA  GLY A 402       2.240  13.522  -8.456  1.00  2.06           H  
ATOM   5829  N   ILE A 403       0.194  13.252  -6.441  1.00  2.13           N  
ATOM   5830  CA  ILE A 403      -0.177  13.171  -5.051  1.00  2.13           C  
ATOM   5831  C   ILE A 403      -1.087  11.993  -4.855  1.00  2.13           C  
ATOM   5832  O   ILE A 403      -0.997  11.299  -3.851  1.00  2.13           O  
ATOM   5833  CB  ILE A 403      -0.846  14.454  -4.581  1.00  2.13           C  
ATOM   5834  CG1 ILE A 403       0.103  15.596  -4.799  1.00  2.13           C  
ATOM   5835  CG2 ILE A 403      -1.271  14.354  -3.134  1.00  2.13           C  
ATOM   5836  CD1 ILE A 403       1.404  15.468  -4.119  1.00  2.13           C  
ATOM   5837  H   ILE A 403      -0.286  13.923  -7.021  1.00  2.13           H  
ATOM   5838  HA  ILE A 403       0.719  13.010  -4.456  1.00  2.13           H  
ATOM   5839  HB  ILE A 403      -1.724  14.641  -5.195  1.00  2.13           H  
ATOM   5840 1HG1 ILE A 403       0.310  15.673  -5.833  1.00  2.13           H  
ATOM   5841 2HG1 ILE A 403      -0.372  16.489  -4.465  1.00  2.13           H  
ATOM   5842 1HG2 ILE A 403      -1.753  15.281  -2.834  1.00  2.13           H  
ATOM   5843 2HG2 ILE A 403      -1.975  13.525  -3.020  1.00  2.13           H  
ATOM   5844 3HG2 ILE A 403      -0.397  14.177  -2.508  1.00  2.13           H  
ATOM   5845 1HD1 ILE A 403       2.003  16.341  -4.359  1.00  2.13           H  
ATOM   5846 2HD1 ILE A 403       1.261  15.398  -3.047  1.00  2.13           H  
ATOM   5847 3HD1 ILE A 403       1.899  14.579  -4.479  1.00  2.13           H  
ATOM   5848  N   GLU A 404      -1.994  11.776  -5.808  1.00  2.27           N  
ATOM   5849  CA  GLU A 404      -2.890  10.646  -5.708  1.00  2.27           C  
ATOM   5850  C   GLU A 404      -2.084   9.349  -5.621  1.00  2.27           C  
ATOM   5851  O   GLU A 404      -2.342   8.494  -4.774  1.00  2.27           O  
ATOM   5852  CB  GLU A 404      -3.797  10.605  -6.935  1.00  2.27           C  
ATOM   5853  CG  GLU A 404      -4.788   9.443  -6.966  1.00  2.27           C  
ATOM   5854  CD  GLU A 404      -5.873   9.512  -5.922  1.00  2.27           C  
ATOM   5855  OE1 GLU A 404      -6.137  10.574  -5.405  1.00  2.27           O  
ATOM   5856  OE2 GLU A 404      -6.453   8.470  -5.651  1.00  2.27           O  
ATOM   5857  H   GLU A 404      -2.037  12.412  -6.604  1.00  2.27           H  
ATOM   5858  HA  GLU A 404      -3.493  10.746  -4.806  1.00  2.27           H  
ATOM   5859 1HB  GLU A 404      -4.360  11.536  -7.003  1.00  2.27           H  
ATOM   5860 2HB  GLU A 404      -3.179  10.537  -7.832  1.00  2.27           H  
ATOM   5861 1HG  GLU A 404      -5.251   9.410  -7.950  1.00  2.27           H  
ATOM   5862 2HG  GLU A 404      -4.226   8.519  -6.833  1.00  2.27           H  
ATOM   5863  N   VAL A 405      -1.043   9.230  -6.441  1.00  2.51           N  
ATOM   5864  CA  VAL A 405      -0.240   8.026  -6.392  1.00  2.51           C  
ATOM   5865  C   VAL A 405       0.495   7.903  -5.074  1.00  2.51           C  
ATOM   5866  O   VAL A 405       0.488   6.843  -4.462  1.00  2.51           O  
ATOM   5867  CB  VAL A 405       0.784   7.978  -7.524  1.00  2.51           C  
ATOM   5868  CG1 VAL A 405       1.716   6.794  -7.325  1.00  2.51           C  
ATOM   5869  CG2 VAL A 405       0.077   7.860  -8.837  1.00  2.51           C  
ATOM   5870  H   VAL A 405      -0.841   9.960  -7.135  1.00  2.51           H  
ATOM   5871  HA  VAL A 405      -0.910   7.167  -6.489  1.00  2.51           H  
ATOM   5872  HB  VAL A 405       1.382   8.895  -7.513  1.00  2.51           H  
ATOM   5873 1HG1 VAL A 405       2.433   6.770  -8.134  1.00  2.51           H  
ATOM   5874 2HG1 VAL A 405       2.236   6.890  -6.373  1.00  2.51           H  
ATOM   5875 3HG1 VAL A 405       1.140   5.869  -7.331  1.00  2.51           H  
ATOM   5876 1HG2 VAL A 405       0.819   7.832  -9.616  1.00  2.51           H  
ATOM   5877 2HG2 VAL A 405      -0.510   6.941  -8.857  1.00  2.51           H  
ATOM   5878 3HG2 VAL A 405      -0.580   8.712  -8.978  1.00  2.51           H  
ATOM   5879  N   LEU A 406       1.128   8.992  -4.629  1.00  2.91           N  
ATOM   5880  CA  LEU A 406       1.894   8.970  -3.386  1.00  2.91           C  
ATOM   5881  C   LEU A 406       0.988   8.721  -2.150  1.00  2.91           C  
ATOM   5882  O   LEU A 406       1.357   8.064  -1.165  1.00  2.91           O  
ATOM   5883  CB  LEU A 406       2.601  10.346  -3.225  1.00  2.91           C  
ATOM   5884  CG  LEU A 406       3.754  10.749  -4.269  1.00  2.91           C  
ATOM   5885  CD1 LEU A 406       4.154  12.195  -3.993  1.00  2.91           C  
ATOM   5886  CD2 LEU A 406       4.955   9.871  -4.211  1.00  2.91           C  
ATOM   5887  H   LEU A 406       1.106   9.855  -5.179  1.00  2.91           H  
ATOM   5888  HA  LEU A 406       2.621   8.163  -3.468  1.00  2.91           H  
ATOM   5889 1HB  LEU A 406       1.831  11.106  -3.339  1.00  2.91           H  
ATOM   5890 2HB  LEU A 406       2.987  10.442  -2.223  1.00  2.91           H  
ATOM   5891  HG  LEU A 406       3.373  10.668  -5.246  1.00  2.91           H  
ATOM   5892 1HD1 LEU A 406       4.908  12.517  -4.718  1.00  2.91           H  
ATOM   5893 2HD1 LEU A 406       3.280  12.827  -4.093  1.00  2.91           H  
ATOM   5894 3HD1 LEU A 406       4.555  12.284  -2.987  1.00  2.91           H  
ATOM   5895 1HD2 LEU A 406       5.651  10.222  -4.952  1.00  2.91           H  
ATOM   5896 2HD2 LEU A 406       5.420   9.933  -3.238  1.00  2.91           H  
ATOM   5897 3HD2 LEU A 406       4.673   8.840  -4.425  1.00  2.91           H  
ATOM   5898  N   GLY A 407      -0.209   9.291  -2.205  1.00  3.48           N  
ATOM   5899  CA  GLY A 407      -1.190   9.237  -1.143  1.00  3.48           C  
ATOM   5900  C   GLY A 407      -1.769   7.858  -0.825  1.00  3.48           C  
ATOM   5901  O   GLY A 407      -2.007   7.563   0.344  1.00  3.48           O  
ATOM   5902  H   GLY A 407      -0.452   9.820  -3.030  1.00  3.48           H  
ATOM   5903 1HA  GLY A 407      -0.748   9.655  -0.239  1.00  3.48           H  
ATOM   5904 2HA  GLY A 407      -2.010   9.903  -1.418  1.00  3.48           H  
ATOM   5905  N   ARG A 408      -1.973   6.999  -1.835  1.00  4.29           N  
ATOM   5906  CA  ARG A 408      -2.648   5.721  -1.576  1.00  4.29           C  
ATOM   5907  C   ARG A 408      -1.889   4.788  -0.588  1.00  4.29           C  
ATOM   5908  O   ARG A 408      -0.879   4.167  -0.956  1.00  4.29           O  
ATOM   5909  CB  ARG A 408      -2.871   4.998  -2.891  1.00  4.29           C  
ATOM   5910  CG  ARG A 408      -3.908   5.672  -3.783  1.00  4.29           C  
ATOM   5911  CD  ARG A 408      -4.054   5.026  -5.102  1.00  4.29           C  
ATOM   5912  NE  ARG A 408      -5.015   5.738  -5.927  1.00  4.29           N  
ATOM   5913  CZ  ARG A 408      -5.458   5.347  -7.123  1.00  4.29           C  
ATOM   5914  NH1 ARG A 408      -5.052   4.218  -7.677  1.00  4.29           N  
ATOM   5915  NH2 ARG A 408      -6.317   6.129  -7.717  1.00  4.29           N  
ATOM   5916  H   ARG A 408      -1.747   7.291  -2.789  1.00  4.29           H  
ATOM   5917  HA  ARG A 408      -3.638   5.956  -1.233  1.00  4.29           H  
ATOM   5918 1HB  ARG A 408      -1.925   4.975  -3.443  1.00  4.29           H  
ATOM   5919 2HB  ARG A 408      -3.180   3.976  -2.705  1.00  4.29           H  
ATOM   5920 1HG  ARG A 408      -4.869   5.628  -3.280  1.00  4.29           H  
ATOM   5921 2HG  ARG A 408      -3.643   6.705  -3.926  1.00  4.29           H  
ATOM   5922 1HD  ARG A 408      -3.091   5.037  -5.611  1.00  4.29           H  
ATOM   5923 2HD  ARG A 408      -4.395   4.002  -4.975  1.00  4.29           H  
ATOM   5924  HE  ARG A 408      -5.388   6.644  -5.589  1.00  4.29           H  
ATOM   5925 1HH1 ARG A 408      -4.386   3.627  -7.197  1.00  4.29           H  
ATOM   5926 2HH1 ARG A 408      -5.403   3.947  -8.583  1.00  4.29           H  
ATOM   5927 1HH2 ARG A 408      -6.582   6.998  -7.220  1.00  4.29           H  
ATOM   5928 2HH2 ARG A 408      -6.694   5.897  -8.619  1.00  4.29           H  
ATOM   5929  N   PRO A 409      -2.464   4.544   0.624  1.00  5.32           N  
ATOM   5930  CA  PRO A 409      -1.921   3.781   1.742  1.00  5.32           C  
ATOM   5931  C   PRO A 409      -1.588   2.331   1.504  1.00  5.32           C  
ATOM   5932  O   PRO A 409      -2.241   1.648   0.698  1.00  5.32           O  
ATOM   5933  CB  PRO A 409      -3.026   3.844   2.799  1.00  5.32           C  
ATOM   5934  CG  PRO A 409      -3.839   5.034   2.456  1.00  5.32           C  
ATOM   5935  CD  PRO A 409      -3.814   5.118   0.959  1.00  5.32           C  
ATOM   5936  HA  PRO A 409      -1.031   4.318   2.104  1.00  5.32           H  
ATOM   5937 1HB  PRO A 409      -3.608   2.903   2.777  1.00  5.32           H  
ATOM   5938 2HB  PRO A 409      -2.586   3.901   3.808  1.00  5.32           H  
ATOM   5939 1HG  PRO A 409      -4.856   4.935   2.872  1.00  5.32           H  
ATOM   5940 2HG  PRO A 409      -3.398   5.932   2.926  1.00  5.32           H  
ATOM   5941 1HD  PRO A 409      -4.628   4.520   0.519  1.00  5.32           H  
ATOM   5942 2HD  PRO A 409      -3.902   6.180   0.773  1.00  5.32           H  
ATOM   5943  N   GLN A 410      -0.595   1.841   2.229  1.00  6.55           N  
ATOM   5944  CA  GLN A 410      -0.264   0.429   2.230  1.00  6.55           C  
ATOM   5945  C   GLN A 410      -1.310  -0.232   3.126  1.00  6.55           C  
ATOM   5946  O   GLN A 410      -1.599   0.319   4.187  1.00  6.55           O  
ATOM   5947  CB  GLN A 410       1.153   0.203   2.770  1.00  6.55           C  
ATOM   5948  CG  GLN A 410       1.630  -1.230   2.691  1.00  6.55           C  
ATOM   5949  CD  GLN A 410       3.045  -1.406   3.183  1.00  6.55           C  
ATOM   5950  OE1 GLN A 410       3.638  -0.487   3.762  1.00  6.55           O  
ATOM   5951  NE2 GLN A 410       3.603  -2.588   2.963  1.00  6.55           N  
ATOM   5952  H   GLN A 410      -0.090   2.457   2.853  1.00  6.55           H  
ATOM   5953  HA  GLN A 410      -0.328   0.053   1.226  1.00  6.55           H  
ATOM   5954 1HB  GLN A 410       1.860   0.819   2.210  1.00  6.55           H  
ATOM   5955 2HB  GLN A 410       1.197   0.519   3.811  1.00  6.55           H  
ATOM   5956 1HG  GLN A 410       0.968  -1.862   3.295  1.00  6.55           H  
ATOM   5957 2HG  GLN A 410       1.604  -1.543   1.649  1.00  6.55           H  
ATOM   5958 1HE2 GLN A 410       4.540  -2.763   3.269  1.00  6.55           H  
ATOM   5959 2HE2 GLN A 410       3.086  -3.303   2.493  1.00  6.55           H  
ATOM   5960  N   PRO A 411      -1.945  -1.349   2.740  1.00  7.89           N  
ATOM   5961  CA  PRO A 411      -2.938  -2.015   3.548  1.00  7.89           C  
ATOM   5962  C   PRO A 411      -2.331  -2.665   4.774  1.00  7.89           C  
ATOM   5963  O   PRO A 411      -1.240  -3.244   4.708  1.00  7.89           O  
ATOM   5964  CB  PRO A 411      -3.504  -3.066   2.583  1.00  7.89           C  
ATOM   5965  CG  PRO A 411      -2.386  -3.321   1.589  1.00  7.89           C  
ATOM   5966  CD  PRO A 411      -1.687  -1.977   1.431  1.00  7.89           C  
ATOM   5967  HA  PRO A 411      -3.711  -1.290   3.840  1.00  7.89           H  
ATOM   5968 1HB  PRO A 411      -3.790  -3.969   3.135  1.00  7.89           H  
ATOM   5969 2HB  PRO A 411      -4.417  -2.677   2.107  1.00  7.89           H  
ATOM   5970 1HG  PRO A 411      -1.715  -4.106   1.970  1.00  7.89           H  
ATOM   5971 2HG  PRO A 411      -2.804  -3.698   0.640  1.00  7.89           H  
ATOM   5972 1HD  PRO A 411      -0.629  -2.153   1.259  1.00  7.89           H  
ATOM   5973 2HD  PRO A 411      -2.157  -1.388   0.628  1.00  7.89           H  
ATOM   5974  N   THR A 412      -3.107  -2.729   5.853  1.00  9.20           N  
ATOM   5975  CA  THR A 412      -2.677  -3.405   7.075  1.00  9.20           C  
ATOM   5976  C   THR A 412      -2.667  -4.908   6.852  1.00  9.20           C  
ATOM   5977  O   THR A 412      -1.952  -5.658   7.517  1.00  9.20           O  
ATOM   5978  CB  THR A 412      -3.596  -3.036   8.249  1.00  9.20           C  
ATOM   5979  OG1 THR A 412      -4.943  -3.434   7.947  1.00  9.20           O  
ATOM   5980  CG2 THR A 412      -3.559  -1.533   8.493  1.00  9.20           C  
ATOM   5981  H   THR A 412      -4.000  -2.246   5.846  1.00  9.20           H  
ATOM   5982  HA  THR A 412      -1.658  -3.087   7.312  1.00  9.20           H  
ATOM   5983  HB  THR A 412      -3.266  -3.557   9.148  1.00  9.20           H  
ATOM   5984  HG1 THR A 412      -5.506  -3.267   8.712  1.00  9.20           H  
ATOM   5985 1HG2 THR A 412      -4.212  -1.279   9.328  1.00  9.20           H  
ATOM   5986 2HG2 THR A 412      -2.537  -1.231   8.725  1.00  9.20           H  
ATOM   5987 3HG2 THR A 412      -3.893  -1.013   7.597  1.00  9.20           H  
ATOM   5988  N   GLY A 413      -3.414  -5.329   5.833  1.00 10.35           N  
ATOM   5989  CA  GLY A 413      -3.529  -6.714   5.410  1.00 10.35           C  
ATOM   5990  C   GLY A 413      -2.190  -7.256   4.934  1.00 10.35           C  
ATOM   5991  O   GLY A 413      -1.997  -8.474   4.864  1.00 10.35           O  
ATOM   5992  H   GLY A 413      -3.953  -4.634   5.345  1.00 10.35           H  
ATOM   5993 1HA  GLY A 413      -3.899  -7.317   6.242  1.00 10.35           H  
ATOM   5994 2HA  GLY A 413      -4.261  -6.787   4.609  1.00 10.35           H  
ATOM   5995  N   GLY A 414      -1.221  -6.374   4.649  1.00 11.29           N  
ATOM   5996  CA  GLY A 414       0.106  -6.796   4.235  1.00 11.29           C  
ATOM   5997  C   GLY A 414       0.769  -7.641   5.332  1.00 11.29           C  
ATOM   5998  O   GLY A 414       1.655  -8.455   5.052  1.00 11.29           O  
ATOM   5999  H   GLY A 414      -1.393  -5.371   4.723  1.00 11.29           H  
ATOM   6000 1HA  GLY A 414       0.035  -7.374   3.313  1.00 11.29           H  
ATOM   6001 2HA  GLY A 414       0.714  -5.919   4.028  1.00 11.29           H  
ATOM   6002  N   ALA A 415       0.296  -7.490   6.576  1.00 12.01           N  
ATOM   6003  CA  ALA A 415       0.789  -8.234   7.729  1.00 12.01           C  
ATOM   6004  C   ALA A 415       0.631  -9.733   7.515  1.00 12.01           C  
ATOM   6005  O   ALA A 415       1.374 -10.532   8.082  1.00 12.01           O  
ATOM   6006  CB  ALA A 415       0.036  -7.816   8.972  1.00 12.01           C  
ATOM   6007  H   ALA A 415      -0.460  -6.822   6.746  1.00 12.01           H  
ATOM   6008  HA  ALA A 415       1.845  -8.014   7.848  1.00 12.01           H  
ATOM   6009 1HB  ALA A 415       0.418  -8.359   9.833  1.00 12.01           H  
ATOM   6010 2HB  ALA A 415       0.162  -6.744   9.131  1.00 12.01           H  
ATOM   6011 3HB  ALA A 415      -1.026  -8.035   8.842  1.00 12.01           H  
ATOM   6012  N   ALA A 416      -0.373 -10.119   6.726  1.00 12.51           N  
ATOM   6013  CA  ALA A 416      -0.669 -11.506   6.411  1.00 12.51           C  
ATOM   6014  C   ALA A 416       0.499 -12.185   5.697  1.00 12.51           C  
ATOM   6015  O   ALA A 416       0.645 -13.405   5.748  1.00 12.51           O  
ATOM   6016  CB  ALA A 416      -1.911 -11.588   5.549  1.00 12.51           C  
ATOM   6017  H   ALA A 416      -0.943  -9.412   6.259  1.00 12.51           H  
ATOM   6018  HA  ALA A 416      -0.846 -12.031   7.351  1.00 12.51           H  
ATOM   6019 1HB  ALA A 416      -2.140 -12.631   5.342  1.00 12.51           H  
ATOM   6020 2HB  ALA A 416      -2.750 -11.125   6.067  1.00 12.51           H  
ATOM   6021 3HB  ALA A 416      -1.729 -11.061   4.612  1.00 12.51           H  
ATOM   6022  N   GLY A 417       1.304 -11.403   4.967  1.00 12.84           N  
ATOM   6023  CA  GLY A 417       2.413 -11.945   4.206  1.00 12.84           C  
ATOM   6024  C   GLY A 417       3.207 -12.966   5.015  1.00 12.84           C  
ATOM   6025  O   GLY A 417       4.367 -13.244   4.712  1.00 12.84           O  
ATOM   6026  H   GLY A 417       1.177 -10.393   4.978  1.00 12.84           H  
ATOM   6027 1HA  GLY A 417       2.038 -12.409   3.295  1.00 12.84           H  
ATOM   6028 2HA  GLY A 417       3.068 -11.129   3.905  1.00 12.84           H  
ENDMDL

REMARK ID 59600 DOMAINID 57884 MODEL 5 2021-02-27_00000245_1_11
MODEL     5
ATOM      1  N   MET A   1      -1.409   1.246   2.642  1.00  3.95           N  
ATOM      2  CA  MET A   1      -0.138   0.967   3.302  1.00  3.95           C  
ATOM      3  C   MET A   1       0.682   2.244   3.496  1.00  3.95           C  
ATOM      4  O   MET A   1       0.134   3.338   3.644  1.00  3.95           O  
ATOM      5  CB  MET A   1       0.655  -0.062   2.479  1.00  3.95           C  
ATOM      6  CG  MET A   1       0.015  -1.421   2.352  1.00  3.95           C  
ATOM      7  SD  MET A   1      -0.176  -2.212   3.953  1.00  3.95           S  
ATOM      8  CE  MET A   1       1.544  -2.438   4.427  1.00  3.95           C  
ATOM      9 1H   MET A   1      -1.871   0.374   2.427  1.00  3.95           H  
ATOM     10 2H   MET A   1      -1.998   1.792   3.253  1.00  3.95           H  
ATOM     11 3H   MET A   1      -1.239   1.757   1.789  1.00  3.95           H  
ATOM     12  HA  MET A   1      -0.342   0.553   4.292  1.00  3.95           H  
ATOM     13 1HB  MET A   1       0.846   0.326   1.480  1.00  3.95           H  
ATOM     14 2HB  MET A   1       1.603  -0.272   2.947  1.00  3.95           H  
ATOM     15 1HG  MET A   1      -0.969  -1.323   1.895  1.00  3.95           H  
ATOM     16 2HG  MET A   1       0.628  -2.062   1.718  1.00  3.95           H  
ATOM     17 1HE  MET A   1       1.585  -2.916   5.408  1.00  3.95           H  
ATOM     18 2HE  MET A   1       2.048  -3.063   3.692  1.00  3.95           H  
ATOM     19 3HE  MET A   1       2.034  -1.465   4.483  1.00  3.95           H  
ATOM     20  N   VAL A   2       2.005   2.091   3.463  1.00  3.12           N  
ATOM     21  CA  VAL A   2       2.976   3.162   3.652  1.00  3.12           C  
ATOM     22  C   VAL A   2       3.913   3.344   2.461  1.00  3.12           C  
ATOM     23  O   VAL A   2       5.018   3.871   2.604  1.00  3.12           O  
ATOM     24  CB  VAL A   2       3.808   2.860   4.899  1.00  3.12           C  
ATOM     25  CG1 VAL A   2       2.940   2.915   6.133  1.00  3.12           C  
ATOM     26  CG2 VAL A   2       4.397   1.462   4.752  1.00  3.12           C  
ATOM     27  H   VAL A   2       2.389   1.171   3.337  1.00  3.12           H  
ATOM     28  HA  VAL A   2       2.432   4.096   3.808  1.00  3.12           H  
ATOM     29  HB  VAL A   2       4.603   3.598   4.999  1.00  3.12           H  
ATOM     30 1HG1 VAL A   2       3.536   2.688   7.016  1.00  3.12           H  
ATOM     31 2HG1 VAL A   2       2.521   3.896   6.233  1.00  3.12           H  
ATOM     32 3HG1 VAL A   2       2.140   2.190   6.039  1.00  3.12           H  
ATOM     33 1HG2 VAL A   2       4.997   1.225   5.630  1.00  3.12           H  
ATOM     34 2HG2 VAL A   2       3.590   0.734   4.658  1.00  3.12           H  
ATOM     35 3HG2 VAL A   2       5.026   1.425   3.860  1.00  3.12           H  
ATOM     36  N   ALA A   3       3.487   2.920   1.273  1.00  2.39           N  
ATOM     37  CA  ALA A   3       4.331   3.032   0.078  1.00  2.39           C  
ATOM     38  C   ALA A   3       4.354   4.460  -0.430  1.00  2.39           C  
ATOM     39  O   ALA A   3       3.751   4.772  -1.452  1.00  2.39           O  
ATOM     40  CB  ALA A   3       3.818   2.124  -1.026  1.00  2.39           C  
ATOM     41  H   ALA A   3       2.569   2.514   1.199  1.00  2.39           H  
ATOM     42  HA  ALA A   3       5.347   2.745   0.348  1.00  2.39           H  
ATOM     43 1HB  ALA A   3       4.469   2.211  -1.894  1.00  2.39           H  
ATOM     44 2HB  ALA A   3       3.817   1.092  -0.677  1.00  2.39           H  
ATOM     45 3HB  ALA A   3       2.806   2.414  -1.299  1.00  2.39           H  
ATOM     46  N   VAL A   4       5.012   5.322   0.332  1.00  1.83           N  
ATOM     47  CA  VAL A   4       5.063   6.766   0.121  1.00  1.83           C  
ATOM     48  C   VAL A   4       6.438   7.411   0.011  1.00  1.83           C  
ATOM     49  O   VAL A   4       7.320   7.168   0.832  1.00  1.83           O  
ATOM     50  CB  VAL A   4       4.296   7.438   1.284  1.00  1.83           C  
ATOM     51  CG1 VAL A   4       4.449   8.915   1.230  1.00  1.83           C  
ATOM     52  CG2 VAL A   4       2.807   7.073   1.182  1.00  1.83           C  
ATOM     53  H   VAL A   4       5.463   4.930   1.157  1.00  1.83           H  
ATOM     54  HA  VAL A   4       4.532   6.981  -0.802  1.00  1.83           H  
ATOM     55  HB  VAL A   4       4.695   7.091   2.239  1.00  1.83           H  
ATOM     56 1HG1 VAL A   4       3.897   9.360   2.050  1.00  1.83           H  
ATOM     57 2HG1 VAL A   4       5.491   9.172   1.331  1.00  1.83           H  
ATOM     58 3HG1 VAL A   4       4.093   9.280   0.305  1.00  1.83           H  
ATOM     59 1HG2 VAL A   4       2.271   7.542   1.993  1.00  1.83           H  
ATOM     60 2HG2 VAL A   4       2.411   7.429   0.238  1.00  1.83           H  
ATOM     61 3HG2 VAL A   4       2.677   5.998   1.247  1.00  1.83           H  
ATOM     62  N   HIS A   5       6.607   8.263  -1.006  1.00  1.45           N  
ATOM     63  CA  HIS A   5       7.822   9.068  -1.118  1.00  1.45           C  
ATOM     64  C   HIS A   5       7.659  10.263  -0.200  1.00  1.45           C  
ATOM     65  O   HIS A   5       6.627  10.940  -0.235  1.00  1.45           O  
ATOM     66  CB  HIS A   5       8.114   9.505  -2.553  1.00  1.45           C  
ATOM     67  CG  HIS A   5       8.555   8.394  -3.439  1.00  1.45           C  
ATOM     68  ND1 HIS A   5       8.734   8.544  -4.799  1.00  1.45           N  
ATOM     69  CD2 HIS A   5       8.899   7.119  -3.150  1.00  1.45           C  
ATOM     70  CE1 HIS A   5       9.166   7.403  -5.310  1.00  1.45           C  
ATOM     71  NE2 HIS A   5       9.275   6.524  -4.328  1.00  1.45           N  
ATOM     72  H   HIS A   5       5.861   8.389  -1.680  1.00  1.45           H  
ATOM     73  HA  HIS A   5       8.685   8.502  -0.763  1.00  1.45           H  
ATOM     74 1HB  HIS A   5       7.233   9.989  -2.988  1.00  1.45           H  
ATOM     75 2HB  HIS A   5       8.911  10.226  -2.535  1.00  1.45           H  
ATOM     76  HD1 HIS A   5       8.583   9.379  -5.333  1.00  1.45           H  
ATOM     77  HD2 HIS A   5       8.929   6.556  -2.215  1.00  1.45           H  
ATOM     78  HE1 HIS A   5       9.368   7.311  -6.378  1.00  1.45           H  
ATOM     79  N   ASN A   6       8.639  10.473   0.656  1.00  1.22           N  
ATOM     80  CA  ASN A   6       8.576  11.523   1.660  1.00  1.22           C  
ATOM     81  C   ASN A   6       9.385  12.760   1.285  1.00  1.22           C  
ATOM     82  O   ASN A   6      10.307  12.693   0.470  1.00  1.22           O  
ATOM     83  CB  ASN A   6       9.017  10.945   2.991  1.00  1.22           C  
ATOM     84  CG  ASN A   6       8.038   9.873   3.532  1.00  1.22           C  
ATOM     85  OD1 ASN A   6       6.814  10.019   3.492  1.00  1.22           O  
ATOM     86  ND2 ASN A   6       8.580   8.796   4.035  1.00  1.22           N  
ATOM     87  H   ASN A   6       9.484   9.881   0.618  1.00  1.22           H  
ATOM     88  HA  ASN A   6       7.541  11.846   1.760  1.00  1.22           H  
ATOM     89 1HB  ASN A   6       9.992  10.477   2.860  1.00  1.22           H  
ATOM     90 2HB  ASN A   6       9.123  11.743   3.725  1.00  1.22           H  
ATOM     91 1HD2 ASN A   6       7.999   8.065   4.395  1.00  1.22           H  
ATOM     92 2HD2 ASN A   6       9.570   8.690   4.047  1.00  1.22           H  
ATOM     93  N   LEU A   7       9.102  13.881   1.939  1.00  1.09           N  
ATOM     94  CA  LEU A   7       9.920  15.073   1.764  1.00  1.09           C  
ATOM     95  C   LEU A   7      11.412  14.786   1.883  1.00  1.09           C  
ATOM     96  O   LEU A   7      12.190  15.321   1.104  1.00  1.09           O  
ATOM     97  CB  LEU A   7       9.552  16.176   2.760  1.00  1.09           C  
ATOM     98  CG  LEU A   7      10.473  17.383   2.653  1.00  1.09           C  
ATOM     99  CD1 LEU A   7      10.369  17.950   1.315  1.00  1.09           C  
ATOM    100  CD2 LEU A   7      10.134  18.435   3.659  1.00  1.09           C  
ATOM    101  H   LEU A   7       8.281  13.926   2.536  1.00  1.09           H  
ATOM    102  HA  LEU A   7       9.729  15.459   0.763  1.00  1.09           H  
ATOM    103 1HB  LEU A   7       8.532  16.502   2.560  1.00  1.09           H  
ATOM    104 2HB  LEU A   7       9.602  15.781   3.774  1.00  1.09           H  
ATOM    105  HG  LEU A   7      11.480  17.045   2.810  1.00  1.09           H  
ATOM    106 1HD1 LEU A   7      11.057  18.771   1.248  1.00  1.09           H  
ATOM    107 2HD1 LEU A   7      10.627  17.202   0.597  1.00  1.09           H  
ATOM    108 3HD1 LEU A   7       9.354  18.293   1.143  1.00  1.09           H  
ATOM    109 1HD2 LEU A   7      10.817  19.273   3.554  1.00  1.09           H  
ATOM    110 2HD2 LEU A   7       9.142  18.769   3.476  1.00  1.09           H  
ATOM    111 3HD2 LEU A   7      10.212  18.028   4.668  1.00  1.09           H  
ATOM    112  N   LYS A   8      11.835  13.951   2.837  1.00  1.04           N  
ATOM    113  CA  LYS A   8      13.267  13.666   2.978  1.00  1.04           C  
ATOM    114  C   LYS A   8      13.873  13.046   1.710  1.00  1.04           C  
ATOM    115  O   LYS A   8      15.076  13.169   1.464  1.00  1.04           O  
ATOM    116  CB  LYS A   8      13.538  12.702   4.141  1.00  1.04           C  
ATOM    117  CG  LYS A   8      13.099  11.244   3.878  1.00  1.04           C  
ATOM    118  CD  LYS A   8      13.416  10.327   5.049  1.00  1.04           C  
ATOM    119  CE  LYS A   8      12.931   8.876   4.800  1.00  1.04           C  
ATOM    120  NZ  LYS A   8      13.656   8.180   3.659  1.00  1.04           N  
ATOM    121  H   LYS A   8      11.164  13.525   3.459  1.00  1.04           H  
ATOM    122  HA  LYS A   8      13.786  14.600   3.172  1.00  1.04           H  
ATOM    123 1HB  LYS A   8      14.604  12.691   4.362  1.00  1.04           H  
ATOM    124 2HB  LYS A   8      13.020  13.053   5.032  1.00  1.04           H  
ATOM    125 1HG  LYS A   8      12.039  11.213   3.667  1.00  1.04           H  
ATOM    126 2HG  LYS A   8      13.631  10.854   3.013  1.00  1.04           H  
ATOM    127 1HD  LYS A   8      14.494  10.314   5.209  1.00  1.04           H  
ATOM    128 2HD  LYS A   8      12.936  10.709   5.948  1.00  1.04           H  
ATOM    129 1HE  LYS A   8      13.091   8.304   5.712  1.00  1.04           H  
ATOM    130 2HE  LYS A   8      11.865   8.893   4.575  1.00  1.04           H  
ATOM    131 1HZ  LYS A   8      13.298   7.247   3.561  1.00  1.04           H  
ATOM    132 2HZ  LYS A   8      13.511   8.670   2.751  1.00  1.04           H  
ATOM    133 3HZ  LYS A   8      14.639   8.142   3.849  1.00  1.04           H  
ATOM    134  N   ASP A   9      13.043  12.403   0.887  1.00  1.03           N  
ATOM    135  CA  ASP A   9      13.519  11.743  -0.308  1.00  1.03           C  
ATOM    136  C   ASP A   9      13.668  12.823  -1.360  1.00  1.03           C  
ATOM    137  O   ASP A   9      14.650  12.854  -2.098  1.00  1.03           O  
ATOM    138  CB  ASP A   9      12.513  10.669  -0.720  1.00  1.03           C  
ATOM    139  CG  ASP A   9      12.364   9.577   0.392  1.00  1.03           C  
ATOM    140  OD1 ASP A   9      13.359   9.251   1.038  1.00  1.03           O  
ATOM    141  OD2 ASP A   9      11.242   9.148   0.651  1.00  1.03           O  
ATOM    142  H   ASP A   9      12.050  12.381   1.080  1.00  1.03           H  
ATOM    143  HA  ASP A   9      14.489  11.288  -0.115  1.00  1.03           H  
ATOM    144 1HB  ASP A   9      11.544  11.122  -0.922  1.00  1.03           H  
ATOM    145 2HB  ASP A   9      12.845  10.195  -1.644  1.00  1.03           H  
ATOM    146  N   LEU A  10      12.723  13.761  -1.361  1.00  1.04           N  
ATOM    147  CA  LEU A  10      12.767  14.900  -2.272  1.00  1.04           C  
ATOM    148  C   LEU A  10      14.019  15.725  -1.979  1.00  1.04           C  
ATOM    149  O   LEU A  10      14.760  16.117  -2.883  1.00  1.04           O  
ATOM    150  CB  LEU A  10      11.501  15.749  -2.124  1.00  1.04           C  
ATOM    151  CG  LEU A  10      11.436  17.001  -2.925  1.00  1.04           C  
ATOM    152  CD1 LEU A  10      11.552  16.691  -4.401  1.00  1.04           C  
ATOM    153  CD2 LEU A  10      10.123  17.747  -2.624  1.00  1.04           C  
ATOM    154  H   LEU A  10      11.944  13.657  -0.706  1.00  1.04           H  
ATOM    155  HA  LEU A  10      12.823  14.528  -3.296  1.00  1.04           H  
ATOM    156 1HB  LEU A  10      10.666  15.163  -2.381  1.00  1.04           H  
ATOM    157 2HB  LEU A  10      11.406  16.025  -1.104  1.00  1.04           H  
ATOM    158  HG  LEU A  10      12.238  17.590  -2.647  1.00  1.04           H  
ATOM    159 1HD1 LEU A  10      11.530  17.618  -4.970  1.00  1.04           H  
ATOM    160 2HD1 LEU A  10      12.494  16.168  -4.594  1.00  1.04           H  
ATOM    161 3HD1 LEU A  10      10.739  16.076  -4.702  1.00  1.04           H  
ATOM    162 1HD2 LEU A  10      10.097  18.675  -3.189  1.00  1.04           H  
ATOM    163 2HD2 LEU A  10       9.275  17.123  -2.905  1.00  1.04           H  
ATOM    164 3HD2 LEU A  10      10.066  17.974  -1.571  1.00  1.04           H  
ATOM    165  N   LEU A  11      14.257  15.986  -0.701  1.00  1.04           N  
ATOM    166  CA  LEU A  11      15.404  16.775  -0.302  1.00  1.04           C  
ATOM    167  C   LEU A  11      16.688  16.054  -0.702  1.00  1.04           C  
ATOM    168  O   LEU A  11      17.643  16.695  -1.145  1.00  1.04           O  
ATOM    169  CB  LEU A  11      15.359  16.994   1.202  1.00  1.04           C  
ATOM    170  CG  LEU A  11      14.189  17.861   1.674  1.00  1.04           C  
ATOM    171  CD1 LEU A  11      14.133  17.851   3.140  1.00  1.04           C  
ATOM    172  CD2 LEU A  11      14.316  19.245   1.189  1.00  1.04           C  
ATOM    173  H   LEU A  11      13.608  15.641   0.002  1.00  1.04           H  
ATOM    174  HA  LEU A  11      15.368  17.735  -0.804  1.00  1.04           H  
ATOM    175 1HB  LEU A  11      15.282  16.024   1.690  1.00  1.04           H  
ATOM    176 2HB  LEU A  11      16.285  17.471   1.518  1.00  1.04           H  
ATOM    177  HG  LEU A  11      13.279  17.447   1.288  1.00  1.04           H  
ATOM    178 1HD1 LEU A  11      13.285  18.444   3.441  1.00  1.04           H  
ATOM    179 2HD1 LEU A  11      14.013  16.841   3.499  1.00  1.04           H  
ATOM    180 3HD1 LEU A  11      15.049  18.277   3.542  1.00  1.04           H  
ATOM    181 1HD2 LEU A  11      13.466  19.815   1.539  1.00  1.04           H  
ATOM    182 2HD2 LEU A  11      15.222  19.674   1.578  1.00  1.04           H  
ATOM    183 3HD2 LEU A  11      14.341  19.244   0.110  1.00  1.04           H  
ATOM    184  N   ALA A  12      16.712  14.716  -0.566  1.00  1.04           N  
ATOM    185  CA  ALA A  12      17.865  13.920  -0.976  1.00  1.04           C  
ATOM    186  C   ALA A  12      18.118  14.032  -2.484  1.00  1.04           C  
ATOM    187  O   ALA A  12      19.272  14.112  -2.915  1.00  1.04           O  
ATOM    188  CB  ALA A  12      17.659  12.462  -0.603  1.00  1.04           C  
ATOM    189  H   ALA A  12      15.922  14.230  -0.144  1.00  1.04           H  
ATOM    190  HA  ALA A  12      18.740  14.302  -0.454  1.00  1.04           H  
ATOM    191 1HB  ALA A  12      18.536  11.886  -0.887  1.00  1.04           H  
ATOM    192 2HB  ALA A  12      17.500  12.382   0.472  1.00  1.04           H  
ATOM    193 3HB  ALA A  12      16.793  12.072  -1.121  1.00  1.04           H  
ATOM    194  N   GLU A  13      17.041  14.057  -3.291  1.00  1.02           N  
ATOM    195  CA  GLU A  13      17.176  14.207  -4.747  1.00  1.02           C  
ATOM    196  C   GLU A  13      17.791  15.569  -5.065  1.00  1.02           C  
ATOM    197  O   GLU A  13      18.591  15.715  -5.995  1.00  1.02           O  
ATOM    198  CB  GLU A  13      15.818  14.112  -5.468  1.00  1.02           C  
ATOM    199  CG  GLU A  13      15.125  12.744  -5.479  1.00  1.02           C  
ATOM    200  CD  GLU A  13      13.779  12.804  -6.191  1.00  1.02           C  
ATOM    201  OE1 GLU A  13      13.595  13.717  -6.968  1.00  1.02           O  
ATOM    202  OE2 GLU A  13      12.928  11.969  -5.941  1.00  1.02           O  
ATOM    203  H   GLU A  13      16.113  13.942  -2.881  1.00  1.02           H  
ATOM    204  HA  GLU A  13      17.840  13.429  -5.120  1.00  1.02           H  
ATOM    205 1HB  GLU A  13      15.126  14.818  -5.018  1.00  1.02           H  
ATOM    206 2HB  GLU A  13      15.949  14.417  -6.505  1.00  1.02           H  
ATOM    207 1HG  GLU A  13      15.764  12.026  -5.988  1.00  1.02           H  
ATOM    208 2HG  GLU A  13      14.982  12.402  -4.466  1.00  1.02           H  
ATOM    209  N   GLY A  14      17.409  16.554  -4.254  1.00  0.98           N  
ATOM    210  CA  GLY A  14      17.847  17.933  -4.344  1.00  0.98           C  
ATOM    211  C   GLY A  14      16.712  18.837  -4.796  1.00  0.98           C  
ATOM    212  O   GLY A  14      16.128  18.652  -5.871  1.00  0.98           O  
ATOM    213  H   GLY A  14      16.721  16.326  -3.535  1.00  0.98           H  
ATOM    214 1HA  GLY A  14      18.206  18.253  -3.365  1.00  0.98           H  
ATOM    215 2HA  GLY A  14      18.684  18.009  -5.036  1.00  0.98           H  
ATOM    216  N   VAL A  15      16.436  19.852  -3.976  1.00  0.93           N  
ATOM    217  CA  VAL A  15      15.361  20.800  -4.234  1.00  0.93           C  
ATOM    218  C   VAL A  15      15.875  22.203  -4.480  1.00  0.93           C  
ATOM    219  O   VAL A  15      15.084  23.115  -4.730  1.00  0.93           O  
ATOM    220  CB  VAL A  15      14.395  20.870  -3.055  1.00  0.93           C  
ATOM    221  CG1 VAL A  15      13.793  19.593  -2.836  1.00  0.93           C  
ATOM    222  CG2 VAL A  15      15.128  21.339  -1.834  1.00  0.93           C  
ATOM    223  H   VAL A  15      16.969  19.942  -3.121  1.00  0.93           H  
ATOM    224  HA  VAL A  15      14.803  20.456  -5.089  1.00  0.93           H  
ATOM    225  HB  VAL A  15      13.597  21.560  -3.298  1.00  0.93           H  
ATOM    226 1HG1 VAL A  15      13.088  19.664  -2.008  1.00  0.93           H  
ATOM    227 2HG1 VAL A  15      13.271  19.301  -3.747  1.00  0.93           H  
ATOM    228 3HG1 VAL A  15      14.554  18.861  -2.607  1.00  0.93           H  
ATOM    229 1HG2 VAL A  15      14.435  21.407  -0.996  1.00  0.93           H  
ATOM    230 2HG2 VAL A  15      15.916  20.630  -1.602  1.00  0.93           H  
ATOM    231 3HG2 VAL A  15      15.569  22.323  -2.014  1.00  0.93           H  
ATOM    232  N   SER A  16      17.184  22.377  -4.363  1.00  0.87           N  
ATOM    233  CA  SER A  16      17.764  23.701  -4.454  1.00  0.87           C  
ATOM    234  C   SER A  16      17.351  24.408  -5.738  1.00  0.87           C  
ATOM    235  O   SER A  16      17.550  23.882  -6.835  1.00  0.87           O  
ATOM    236  CB  SER A  16      19.277  23.588  -4.431  1.00  0.87           C  
ATOM    237  OG  SER A  16      19.738  23.001  -3.241  1.00  0.87           O  
ATOM    238  H   SER A  16      17.778  21.582  -4.189  1.00  0.87           H  
ATOM    239  HA  SER A  16      17.429  24.285  -3.601  1.00  0.87           H  
ATOM    240 1HB  SER A  16      19.617  23.007  -5.286  1.00  0.87           H  
ATOM    241 2HB  SER A  16      19.701  24.586  -4.527  1.00  0.87           H  
ATOM    242  HG  SER A  16      19.177  23.350  -2.517  1.00  0.87           H  
ATOM    243  N   GLY A  17      16.779  25.600  -5.602  1.00  0.80           N  
ATOM    244  CA  GLY A  17      16.376  26.438  -6.730  1.00  0.80           C  
ATOM    245  C   GLY A  17      15.045  26.032  -7.381  1.00  0.80           C  
ATOM    246  O   GLY A  17      14.575  26.698  -8.308  1.00  0.80           O  
ATOM    247  H   GLY A  17      16.618  25.965  -4.664  1.00  0.80           H  
ATOM    248 1HA  GLY A  17      16.303  27.472  -6.384  1.00  0.80           H  
ATOM    249 2HA  GLY A  17      17.163  26.422  -7.481  1.00  0.80           H  
ATOM    250  N   ARG A  18      14.435  24.943  -6.914  1.00  0.74           N  
ATOM    251  CA  ARG A  18      13.192  24.454  -7.499  1.00  0.74           C  
ATOM    252  C   ARG A  18      11.982  25.013  -6.801  1.00  0.74           C  
ATOM    253  O   ARG A  18      11.997  25.218  -5.588  1.00  0.74           O  
ATOM    254  CB  ARG A  18      13.131  22.928  -7.455  1.00  0.74           C  
ATOM    255  CG  ARG A  18      14.130  22.223  -8.384  1.00  0.74           C  
ATOM    256  CD  ARG A  18      14.255  20.733  -8.131  1.00  0.74           C  
ATOM    257  NE  ARG A  18      13.014  19.973  -8.327  1.00  0.74           N  
ATOM    258  CZ  ARG A  18      12.851  18.659  -7.988  1.00  0.74           C  
ATOM    259  NH1 ARG A  18      13.828  17.971  -7.429  1.00  0.74           N  
ATOM    260  NH2 ARG A  18      11.708  18.046  -8.219  1.00  0.74           N  
ATOM    261  H   ARG A  18      14.847  24.419  -6.142  1.00  0.74           H  
ATOM    262  HA  ARG A  18      13.160  24.763  -8.543  1.00  0.74           H  
ATOM    263 1HB  ARG A  18      13.317  22.584  -6.441  1.00  0.74           H  
ATOM    264 2HB  ARG A  18      12.128  22.600  -7.725  1.00  0.74           H  
ATOM    265 1HG  ARG A  18      13.827  22.373  -9.419  1.00  0.74           H  
ATOM    266 2HG  ARG A  18      15.119  22.666  -8.228  1.00  0.74           H  
ATOM    267 1HD  ARG A  18      14.998  20.333  -8.818  1.00  0.74           H  
ATOM    268 2HD  ARG A  18      14.592  20.570  -7.152  1.00  0.74           H  
ATOM    269  HE  ARG A  18      12.229  20.446  -8.752  1.00  0.74           H  
ATOM    270 1HH1 ARG A  18      14.735  18.397  -7.202  1.00  0.74           H  
ATOM    271 2HH1 ARG A  18      13.686  16.993  -7.206  1.00  0.74           H  
ATOM    272 1HH2 ARG A  18      10.922  18.547  -8.643  1.00  0.74           H  
ATOM    273 2HH2 ARG A  18      11.599  17.076  -7.973  1.00  0.74           H  
ATOM    274  N   GLY A  19      10.915  25.253  -7.553  1.00  0.69           N  
ATOM    275  CA  GLY A  19       9.699  25.685  -6.895  1.00  0.69           C  
ATOM    276  C   GLY A  19       9.006  24.485  -6.282  1.00  0.69           C  
ATOM    277  O   GLY A  19       8.778  23.478  -6.968  1.00  0.69           O  
ATOM    278  H   GLY A  19      10.942  25.120  -8.555  1.00  0.69           H  
ATOM    279 1HA  GLY A  19       9.927  26.413  -6.121  1.00  0.69           H  
ATOM    280 2HA  GLY A  19       9.039  26.168  -7.619  1.00  0.69           H  
ATOM    281  N   VAL A  20       8.635  24.614  -5.021  1.00  0.65           N  
ATOM    282  CA  VAL A  20       7.906  23.563  -4.349  1.00  0.65           C  
ATOM    283  C   VAL A  20       6.607  24.110  -3.799  1.00  0.65           C  
ATOM    284  O   VAL A  20       6.604  25.110  -3.074  1.00  0.65           O  
ATOM    285  CB  VAL A  20       8.745  22.930  -3.220  1.00  0.65           C  
ATOM    286  CG1 VAL A  20       7.921  21.842  -2.533  1.00  0.65           C  
ATOM    287  CG2 VAL A  20      10.047  22.344  -3.821  1.00  0.65           C  
ATOM    288  H   VAL A  20       8.901  25.457  -4.512  1.00  0.65           H  
ATOM    289  HA  VAL A  20       7.679  22.788  -5.071  1.00  0.65           H  
ATOM    290  HB  VAL A  20       8.993  23.688  -2.475  1.00  0.65           H  
ATOM    291 1HG1 VAL A  20       8.496  21.388  -1.740  1.00  0.65           H  
ATOM    292 2HG1 VAL A  20       7.014  22.273  -2.116  1.00  0.65           H  
ATOM    293 3HG1 VAL A  20       7.652  21.082  -3.265  1.00  0.65           H  
ATOM    294 1HG2 VAL A  20      10.648  21.888  -3.047  1.00  0.65           H  
ATOM    295 2HG2 VAL A  20       9.796  21.601  -4.562  1.00  0.65           H  
ATOM    296 3HG2 VAL A  20      10.623  23.138  -4.297  1.00  0.65           H  
ATOM    297  N   LEU A  21       5.510  23.464  -4.170  1.00  0.62           N  
ATOM    298  CA  LEU A  21       4.198  23.868  -3.701  1.00  0.62           C  
ATOM    299  C   LEU A  21       3.846  22.952  -2.560  1.00  0.62           C  
ATOM    300  O   LEU A  21       3.871  21.735  -2.729  1.00  0.62           O  
ATOM    301  CB  LEU A  21       3.146  23.810  -4.819  1.00  0.62           C  
ATOM    302  CG  LEU A  21       1.701  24.175  -4.427  1.00  0.62           C  
ATOM    303  CD1 LEU A  21       1.634  25.627  -3.961  1.00  0.62           C  
ATOM    304  CD2 LEU A  21       0.827  24.010  -5.640  1.00  0.62           C  
ATOM    305  H   LEU A  21       5.613  22.646  -4.772  1.00  0.62           H  
ATOM    306  HA  LEU A  21       4.248  24.887  -3.334  1.00  0.62           H  
ATOM    307 1HB  LEU A  21       3.416  24.495  -5.593  1.00  0.62           H  
ATOM    308 2HB  LEU A  21       3.148  22.814  -5.249  1.00  0.62           H  
ATOM    309  HG  LEU A  21       1.359  23.528  -3.618  1.00  0.62           H  
ATOM    310 1HD1 LEU A  21       0.612  25.882  -3.700  1.00  0.62           H  
ATOM    311 2HD1 LEU A  21       2.267  25.754  -3.092  1.00  0.62           H  
ATOM    312 3HD1 LEU A  21       1.977  26.279  -4.763  1.00  0.62           H  
ATOM    313 1HD2 LEU A  21      -0.201  24.260  -5.385  1.00  0.62           H  
ATOM    314 2HD2 LEU A  21       1.180  24.669  -6.436  1.00  0.62           H  
ATOM    315 3HD2 LEU A  21       0.886  23.000  -5.969  1.00  0.62           H  
ATOM    316  N   VAL A  22       3.592  23.527  -1.403  1.00  0.61           N  
ATOM    317  CA  VAL A  22       3.308  22.731  -0.237  1.00  0.61           C  
ATOM    318  C   VAL A  22       1.868  22.939   0.178  1.00  0.61           C  
ATOM    319  O   VAL A  22       1.428  24.075   0.351  1.00  0.61           O  
ATOM    320  CB  VAL A  22       4.219  23.152   0.933  1.00  0.61           C  
ATOM    321  CG1 VAL A  22       3.926  22.288   2.160  1.00  0.61           C  
ATOM    322  CG2 VAL A  22       5.664  23.092   0.511  1.00  0.61           C  
ATOM    323  H   VAL A  22       3.619  24.540  -1.337  1.00  0.61           H  
ATOM    324  HA  VAL A  22       3.474  21.686  -0.470  1.00  0.61           H  
ATOM    325  HB  VAL A  22       3.981  24.175   1.204  1.00  0.61           H  
ATOM    326 1HG1 VAL A  22       4.547  22.609   2.993  1.00  0.61           H  
ATOM    327 2HG1 VAL A  22       2.877  22.387   2.437  1.00  0.61           H  
ATOM    328 3HG1 VAL A  22       4.138  21.244   1.928  1.00  0.61           H  
ATOM    329 1HG2 VAL A  22       6.287  23.424   1.336  1.00  0.61           H  
ATOM    330 2HG2 VAL A  22       5.931  22.090   0.239  1.00  0.61           H  
ATOM    331 3HG2 VAL A  22       5.814  23.749  -0.347  1.00  0.61           H  
ATOM    332  N   ARG A  23       1.126  21.856   0.292  1.00  0.61           N  
ATOM    333  CA  ARG A  23      -0.249  21.934   0.741  1.00  0.61           C  
ATOM    334  C   ARG A  23      -0.291  21.630   2.219  1.00  0.61           C  
ATOM    335  O   ARG A  23      -0.010  20.498   2.645  1.00  0.61           O  
ATOM    336  CB  ARG A  23      -1.154  21.000  -0.022  1.00  0.61           C  
ATOM    337  CG  ARG A  23      -2.574  21.010   0.431  1.00  0.61           C  
ATOM    338  CD  ARG A  23      -3.170  22.316   0.207  1.00  0.61           C  
ATOM    339  NE  ARG A  23      -4.593  22.281   0.288  1.00  0.61           N  
ATOM    340  CZ  ARG A  23      -5.312  22.460   1.407  1.00  0.61           C  
ATOM    341  NH1 ARG A  23      -4.778  22.665   2.576  1.00  0.61           N  
ATOM    342  NH2 ARG A  23      -6.606  22.451   1.373  1.00  0.61           N  
ATOM    343  H   ARG A  23       1.553  20.956   0.099  1.00  0.61           H  
ATOM    344  HA  ARG A  23      -0.616  22.951   0.591  1.00  0.61           H  
ATOM    345 1HB  ARG A  23      -1.166  21.294  -1.064  1.00  0.61           H  
ATOM    346 2HB  ARG A  23      -0.777  19.980   0.034  1.00  0.61           H  
ATOM    347 1HG  ARG A  23      -3.129  20.277  -0.146  1.00  0.61           H  
ATOM    348 2HG  ARG A  23      -2.633  20.773   1.496  1.00  0.61           H  
ATOM    349 1HD  ARG A  23      -2.805  23.017   0.954  1.00  0.61           H  
ATOM    350 2HD  ARG A  23      -2.897  22.669  -0.785  1.00  0.61           H  
ATOM    351  HE  ARG A  23      -5.100  22.160  -0.584  1.00  0.61           H  
ATOM    352 1HH1 ARG A  23      -3.766  22.710   2.740  1.00  0.61           H  
ATOM    353 2HH1 ARG A  23      -5.414  22.805   3.355  1.00  0.61           H  
ATOM    354 1HH2 ARG A  23      -7.100  22.306   0.505  1.00  0.61           H  
ATOM    355 2HH2 ARG A  23      -7.085  22.631   2.257  1.00  0.61           H  
ATOM    356  N   SER A  24      -0.594  22.656   2.992  1.00  0.62           N  
ATOM    357  CA  SER A  24      -0.572  22.584   4.435  1.00  0.62           C  
ATOM    358  C   SER A  24      -1.947  22.806   5.021  1.00  0.62           C  
ATOM    359  O   SER A  24      -2.832  23.366   4.371  1.00  0.62           O  
ATOM    360  CB  SER A  24       0.387  23.620   4.977  1.00  0.62           C  
ATOM    361  OG  SER A  24       1.697  23.356   4.566  1.00  0.62           O  
ATOM    362  H   SER A  24      -0.833  23.548   2.550  1.00  0.62           H  
ATOM    363  HA  SER A  24      -0.227  21.595   4.733  1.00  0.62           H  
ATOM    364 1HB  SER A  24       0.086  24.610   4.623  1.00  0.62           H  
ATOM    365 2HB  SER A  24       0.335  23.632   6.065  1.00  0.62           H  
ATOM    366  HG  SER A  24       2.243  24.018   4.996  1.00  0.62           H  
ATOM    367  N   ASP A  25      -2.138  22.333   6.243  1.00  0.65           N  
ATOM    368  CA  ASP A  25      -3.373  22.584   6.959  1.00  0.65           C  
ATOM    369  C   ASP A  25      -3.103  23.621   8.018  1.00  0.65           C  
ATOM    370  O   ASP A  25      -2.590  23.327   9.089  1.00  0.65           O  
ATOM    371  CB  ASP A  25      -3.944  21.308   7.568  1.00  0.65           C  
ATOM    372  CG  ASP A  25      -5.262  21.516   8.295  1.00  0.65           C  
ATOM    373  OD1 ASP A  25      -5.615  22.634   8.644  1.00  0.65           O  
ATOM    374  OD2 ASP A  25      -5.923  20.528   8.496  1.00  0.65           O  
ATOM    375  H   ASP A  25      -1.384  21.846   6.708  1.00  0.65           H  
ATOM    376  HA  ASP A  25      -4.114  22.990   6.269  1.00  0.65           H  
ATOM    377 1HB  ASP A  25      -4.120  20.583   6.775  1.00  0.65           H  
ATOM    378 2HB  ASP A  25      -3.221  20.874   8.259  1.00  0.65           H  
ATOM    379  N   LEU A  26      -3.429  24.849   7.681  1.00  0.69           N  
ATOM    380  CA  LEU A  26      -3.175  25.993   8.523  1.00  0.69           C  
ATOM    381  C   LEU A  26      -4.520  26.495   9.036  1.00  0.69           C  
ATOM    382  O   LEU A  26      -4.684  27.669   9.373  1.00  0.69           O  
ATOM    383  CB  LEU A  26      -2.455  27.064   7.707  1.00  0.69           C  
ATOM    384  CG  LEU A  26      -1.107  26.588   7.063  1.00  0.69           C  
ATOM    385  CD1 LEU A  26      -0.506  27.678   6.206  1.00  0.69           C  
ATOM    386  CD2 LEU A  26      -0.134  26.193   8.131  1.00  0.69           C  
ATOM    387  H   LEU A  26      -3.868  24.994   6.786  1.00  0.69           H  
ATOM    388  HA  LEU A  26      -2.559  25.699   9.370  1.00  0.69           H  
ATOM    389 1HB  LEU A  26      -3.114  27.428   6.924  1.00  0.69           H  
ATOM    390 2HB  LEU A  26      -2.231  27.880   8.378  1.00  0.69           H  
ATOM    391  HG  LEU A  26      -1.316  25.733   6.423  1.00  0.69           H  
ATOM    392 1HD1 LEU A  26       0.412  27.309   5.755  1.00  0.69           H  
ATOM    393 2HD1 LEU A  26      -1.195  27.967   5.433  1.00  0.69           H  
ATOM    394 3HD1 LEU A  26      -0.277  28.527   6.811  1.00  0.69           H  
ATOM    395 1HD2 LEU A  26       0.795  25.845   7.676  1.00  0.69           H  
ATOM    396 2HD2 LEU A  26       0.074  27.051   8.746  1.00  0.69           H  
ATOM    397 3HD2 LEU A  26      -0.560  25.392   8.742  1.00  0.69           H  
ATOM    398  N   ASN A  27      -5.505  25.583   9.088  1.00  0.76           N  
ATOM    399  CA  ASN A  27      -6.876  25.933   9.463  1.00  0.76           C  
ATOM    400  C   ASN A  27      -7.045  26.161  10.949  1.00  0.76           C  
ATOM    401  O   ASN A  27      -7.712  25.395  11.646  1.00  0.76           O  
ATOM    402  CB  ASN A  27      -7.823  24.837   9.011  1.00  0.76           C  
ATOM    403  CG  ASN A  27      -9.327  25.160   9.106  1.00  0.76           C  
ATOM    404  OD1 ASN A  27      -9.753  26.314   9.174  1.00  0.76           O  
ATOM    405  ND2 ASN A  27     -10.136  24.126   9.119  1.00  0.76           N  
ATOM    406  H   ASN A  27      -5.320  24.600   8.841  1.00  0.76           H  
ATOM    407  HA  ASN A  27      -7.140  26.858   8.952  1.00  0.76           H  
ATOM    408 1HB  ASN A  27      -7.579  24.614   7.988  1.00  0.76           H  
ATOM    409 2HB  ASN A  27      -7.622  23.931   9.587  1.00  0.76           H  
ATOM    410 1HD2 ASN A  27     -11.125  24.257   9.184  1.00  0.76           H  
ATOM    411 2HD2 ASN A  27      -9.758  23.200   9.070  1.00  0.76           H  
ATOM    412  N   VAL A  28      -6.442  27.231  11.425  1.00  0.87           N  
ATOM    413  CA  VAL A  28      -6.543  27.594  12.816  1.00  0.87           C  
ATOM    414  C   VAL A  28      -7.671  28.600  12.995  1.00  0.87           C  
ATOM    415  O   VAL A  28      -7.628  29.664  12.385  1.00  0.87           O  
ATOM    416  CB  VAL A  28      -5.242  28.195  13.337  1.00  0.87           C  
ATOM    417  CG1 VAL A  28      -5.457  28.605  14.739  1.00  0.87           C  
ATOM    418  CG2 VAL A  28      -4.144  27.165  13.265  1.00  0.87           C  
ATOM    419  H   VAL A  28      -5.890  27.787  10.772  1.00  0.87           H  
ATOM    420  HA  VAL A  28      -6.708  26.690  13.384  1.00  0.87           H  
ATOM    421  HB  VAL A  28      -4.973  29.076  12.753  1.00  0.87           H  
ATOM    422 1HG1 VAL A  28      -4.569  29.016  15.136  1.00  0.87           H  
ATOM    423 2HG1 VAL A  28      -6.248  29.346  14.786  1.00  0.87           H  
ATOM    424 3HG1 VAL A  28      -5.737  27.737  15.328  1.00  0.87           H  
ATOM    425 1HG2 VAL A  28      -3.229  27.594  13.667  1.00  0.87           H  
ATOM    426 2HG2 VAL A  28      -4.426  26.299  13.863  1.00  0.87           H  
ATOM    427 3HG2 VAL A  28      -3.996  26.865  12.227  1.00  0.87           H  
ATOM    428  N   PRO A  29      -8.695  28.317  13.814  1.00  1.06           N  
ATOM    429  CA  PRO A  29      -9.804  29.209  14.060  1.00  1.06           C  
ATOM    430  C   PRO A  29      -9.271  30.551  14.497  1.00  1.06           C  
ATOM    431  O   PRO A  29      -8.374  30.610  15.328  1.00  1.06           O  
ATOM    432  CB  PRO A  29     -10.525  28.513  15.218  1.00  1.06           C  
ATOM    433  CG  PRO A  29     -10.213  27.048  15.022  1.00  1.06           C  
ATOM    434  CD  PRO A  29      -8.792  27.020  14.520  1.00  1.06           C  
ATOM    435  HA  PRO A  29     -10.430  29.293  13.160  1.00  1.06           H  
ATOM    436 1HB  PRO A  29     -10.153  28.907  16.176  1.00  1.06           H  
ATOM    437 2HB  PRO A  29     -11.601  28.735  15.177  1.00  1.06           H  
ATOM    438 1HG  PRO A  29     -10.341  26.498  15.967  1.00  1.06           H  
ATOM    439 2HG  PRO A  29     -10.918  26.606  14.301  1.00  1.06           H  
ATOM    440 1HD  PRO A  29      -8.073  26.964  15.352  1.00  1.06           H  
ATOM    441 2HD  PRO A  29      -8.717  26.172  13.824  1.00  1.06           H  
ATOM    442  N   LEU A  30      -9.832  31.629  13.986  1.00  1.35           N  
ATOM    443  CA  LEU A  30      -9.327  32.936  14.380  1.00  1.35           C  
ATOM    444  C   LEU A  30     -10.220  33.545  15.434  1.00  1.35           C  
ATOM    445  O   LEU A  30     -11.410  33.217  15.524  1.00  1.35           O  
ATOM    446  CB  LEU A  30      -9.245  33.885  13.188  1.00  1.35           C  
ATOM    447  CG  LEU A  30      -8.410  33.414  11.993  1.00  1.35           C  
ATOM    448  CD1 LEU A  30      -8.454  34.496  10.908  1.00  1.35           C  
ATOM    449  CD2 LEU A  30      -7.010  33.125  12.437  1.00  1.35           C  
ATOM    450  H   LEU A  30     -10.578  31.549  13.312  1.00  1.35           H  
ATOM    451  HA  LEU A  30      -8.326  32.820  14.798  1.00  1.35           H  
ATOM    452 1HB  LEU A  30     -10.252  34.087  12.835  1.00  1.35           H  
ATOM    453 2HB  LEU A  30      -8.812  34.824  13.535  1.00  1.35           H  
ATOM    454  HG  LEU A  30      -8.842  32.503  11.580  1.00  1.35           H  
ATOM    455 1HD1 LEU A  30      -7.873  34.192  10.040  1.00  1.35           H  
ATOM    456 2HD1 LEU A  30      -9.483  34.667  10.608  1.00  1.35           H  
ATOM    457 3HD1 LEU A  30      -8.036  35.417  11.309  1.00  1.35           H  
ATOM    458 1HD2 LEU A  30      -6.427  32.786  11.582  1.00  1.35           H  
ATOM    459 2HD2 LEU A  30      -6.565  34.029  12.852  1.00  1.35           H  
ATOM    460 3HD2 LEU A  30      -7.027  32.342  13.201  1.00  1.35           H  
ATOM    461  N   ASP A  31      -9.693  34.486  16.204  1.00  1.74           N  
ATOM    462  CA  ASP A  31     -10.551  35.141  17.170  1.00  1.74           C  
ATOM    463  C   ASP A  31     -11.416  36.150  16.457  1.00  1.74           C  
ATOM    464  O   ASP A  31     -11.115  37.341  16.400  1.00  1.74           O  
ATOM    465  CB  ASP A  31      -9.754  35.831  18.269  1.00  1.74           C  
ATOM    466  CG  ASP A  31     -10.650  36.459  19.357  1.00  1.74           C  
ATOM    467  OD1 ASP A  31     -11.850  36.642  19.129  1.00  1.74           O  
ATOM    468  OD2 ASP A  31     -10.128  36.756  20.411  1.00  1.74           O  
ATOM    469  H   ASP A  31      -8.702  34.716  16.122  1.00  1.74           H  
ATOM    470  HA  ASP A  31     -11.196  34.392  17.631  1.00  1.74           H  
ATOM    471 1HB  ASP A  31      -9.081  35.110  18.740  1.00  1.74           H  
ATOM    472 2HB  ASP A  31      -9.135  36.614  17.828  1.00  1.74           H  
ATOM    473  N   SER A  32     -12.547  35.650  15.986  1.00  2.19           N  
ATOM    474  CA  SER A  32     -13.517  36.391  15.198  1.00  2.19           C  
ATOM    475  C   SER A  32     -14.169  37.552  15.939  1.00  2.19           C  
ATOM    476  O   SER A  32     -14.846  38.371  15.314  1.00  2.19           O  
ATOM    477  CB  SER A  32     -14.594  35.451  14.697  1.00  2.19           C  
ATOM    478  OG  SER A  32     -15.357  34.940  15.760  1.00  2.19           O  
ATOM    479  H   SER A  32     -12.667  34.646  16.108  1.00  2.19           H  
ATOM    480  HA  SER A  32     -12.994  36.801  14.334  1.00  2.19           H  
ATOM    481 1HB  SER A  32     -15.243  35.987  14.009  1.00  2.19           H  
ATOM    482 2HB  SER A  32     -14.133  34.631  14.148  1.00  2.19           H  
ATOM    483  HG  SER A  32     -15.588  35.703  16.322  1.00  2.19           H  
ATOM    484  N   ASP A  33     -14.043  37.602  17.269  1.00  2.54           N  
ATOM    485  CA  ASP A  33     -14.651  38.701  18.000  1.00  2.54           C  
ATOM    486  C   ASP A  33     -13.787  39.960  17.923  1.00  2.54           C  
ATOM    487  O   ASP A  33     -14.280  41.074  18.128  1.00  2.54           O  
ATOM    488  CB  ASP A  33     -14.936  38.311  19.450  1.00  2.54           C  
ATOM    489  CG  ASP A  33     -16.054  37.246  19.564  1.00  2.54           C  
ATOM    490  OD1 ASP A  33     -16.755  37.033  18.592  1.00  2.54           O  
ATOM    491  OD2 ASP A  33     -16.211  36.681  20.621  1.00  2.54           O  
ATOM    492  H   ASP A  33     -13.432  36.943  17.775  1.00  2.54           H  
ATOM    493  HA  ASP A  33     -15.608  38.930  17.534  1.00  2.54           H  
ATOM    494 1HB  ASP A  33     -14.018  37.907  19.896  1.00  2.54           H  
ATOM    495 2HB  ASP A  33     -15.220  39.193  20.019  1.00  2.54           H  
ATOM    496  N   GLY A  34     -12.484  39.784  17.683  1.00  2.61           N  
ATOM    497  CA  GLY A  34     -11.582  40.922  17.619  1.00  2.61           C  
ATOM    498  C   GLY A  34     -11.322  41.323  16.173  1.00  2.61           C  
ATOM    499  O   GLY A  34     -11.102  40.472  15.311  1.00  2.61           O  
ATOM    500  H   GLY A  34     -12.116  38.848  17.492  1.00  2.61           H  
ATOM    501 1HA  GLY A  34     -12.008  41.761  18.167  1.00  2.61           H  
ATOM    502 2HA  GLY A  34     -10.642  40.661  18.106  1.00  2.61           H  
ATOM    503  N   GLU A  35     -11.171  42.622  15.932  1.00  2.38           N  
ATOM    504  CA  GLU A  35     -10.890  43.128  14.584  1.00  2.38           C  
ATOM    505  C   GLU A  35      -9.556  42.607  14.055  1.00  2.38           C  
ATOM    506  O   GLU A  35      -9.341  42.500  12.849  1.00  2.38           O  
ATOM    507  CB  GLU A  35     -10.895  44.656  14.581  1.00  2.38           C  
ATOM    508  CG  GLU A  35     -12.275  45.277  14.812  1.00  2.38           C  
ATOM    509  CD  GLU A  35     -12.262  46.792  14.825  1.00  2.38           C  
ATOM    510  OE1 GLU A  35     -11.198  47.364  14.782  1.00  2.38           O  
ATOM    511  OE2 GLU A  35     -13.322  47.372  14.877  1.00  2.38           O  
ATOM    512  H   GLU A  35     -11.323  43.280  16.683  1.00  2.38           H  
ATOM    513  HA  GLU A  35     -11.678  42.777  13.916  1.00  2.38           H  
ATOM    514 1HB  GLU A  35     -10.223  45.024  15.356  1.00  2.38           H  
ATOM    515 2HB  GLU A  35     -10.520  45.018  13.624  1.00  2.38           H  
ATOM    516 1HG  GLU A  35     -12.945  44.940  14.021  1.00  2.38           H  
ATOM    517 2HG  GLU A  35     -12.667  44.912  15.760  1.00  2.38           H  
ATOM    518  N   GLN A  36      -8.660  42.303  14.983  1.00  1.98           N  
ATOM    519  CA  GLN A  36      -7.324  41.813  14.700  1.00  1.98           C  
ATOM    520  C   GLN A  36      -7.303  40.448  13.990  1.00  1.98           C  
ATOM    521  O   GLN A  36      -6.347  40.146  13.278  1.00  1.98           O  
ATOM    522  CB  GLN A  36      -6.537  41.728  16.008  1.00  1.98           C  
ATOM    523  CG  GLN A  36      -6.221  43.078  16.625  1.00  1.98           C  
ATOM    524  CD  GLN A  36      -5.526  42.986  17.992  1.00  1.98           C  
ATOM    525  OE1 GLN A  36      -4.707  42.094  18.274  1.00  1.98           O  
ATOM    526  NE2 GLN A  36      -5.864  43.932  18.866  1.00  1.98           N  
ATOM    527  H   GLN A  36      -8.935  42.425  15.944  1.00  1.98           H  
ATOM    528  HA  GLN A  36      -6.835  42.534  14.045  1.00  1.98           H  
ATOM    529 1HB  GLN A  36      -7.092  41.134  16.733  1.00  1.98           H  
ATOM    530 2HB  GLN A  36      -5.592  41.229  15.815  1.00  1.98           H  
ATOM    531 1HG  GLN A  36      -5.564  43.622  15.947  1.00  1.98           H  
ATOM    532 2HG  GLN A  36      -7.155  43.626  16.754  1.00  1.98           H  
ATOM    533 1HE2 GLN A  36      -5.456  43.940  19.780  1.00  1.98           H  
ATOM    534 2HE2 GLN A  36      -6.527  44.637  18.611  1.00  1.98           H  
ATOM    535  N   GLY A  37      -8.295  39.576  14.245  1.00  1.57           N  
ATOM    536  CA  GLY A  37      -8.287  38.256  13.595  1.00  1.57           C  
ATOM    537  C   GLY A  37      -7.149  37.336  14.066  1.00  1.57           C  
ATOM    538  O   GLY A  37      -6.629  36.539  13.292  1.00  1.57           O  
ATOM    539  H   GLY A  37      -9.101  39.858  14.808  1.00  1.57           H  
ATOM    540 1HA  GLY A  37      -9.244  37.768  13.787  1.00  1.57           H  
ATOM    541 2HA  GLY A  37      -8.219  38.393  12.518  1.00  1.57           H  
ATOM    542  N   ARG A  38      -6.740  37.453  15.322  1.00  1.27           N  
ATOM    543  CA  ARG A  38      -5.606  36.685  15.839  1.00  1.27           C  
ATOM    544  C   ARG A  38      -5.768  35.165  15.777  1.00  1.27           C  
ATOM    545  O   ARG A  38      -6.862  34.620  15.957  1.00  1.27           O  
ATOM    546  CB  ARG A  38      -5.299  37.097  17.268  1.00  1.27           C  
ATOM    547  CG  ARG A  38      -4.869  38.547  17.424  1.00  1.27           C  
ATOM    548  CD  ARG A  38      -3.492  38.778  16.890  1.00  1.27           C  
ATOM    549  NE  ARG A  38      -3.037  40.146  17.105  1.00  1.27           N  
ATOM    550  CZ  ARG A  38      -1.813  40.613  16.773  1.00  1.27           C  
ATOM    551  NH1 ARG A  38      -0.926  39.817  16.211  1.00  1.27           N  
ATOM    552  NH2 ARG A  38      -1.500  41.873  17.016  1.00  1.27           N  
ATOM    553  H   ARG A  38      -7.208  38.118  15.919  1.00  1.27           H  
ATOM    554  HA  ARG A  38      -4.737  36.947  15.232  1.00  1.27           H  
ATOM    555 1HB  ARG A  38      -6.185  36.945  17.887  1.00  1.27           H  
ATOM    556 2HB  ARG A  38      -4.505  36.467  17.669  1.00  1.27           H  
ATOM    557 1HG  ARG A  38      -5.556  39.167  16.872  1.00  1.27           H  
ATOM    558 2HG  ARG A  38      -4.886  38.836  18.475  1.00  1.27           H  
ATOM    559 1HD  ARG A  38      -2.794  38.106  17.383  1.00  1.27           H  
ATOM    560 2HD  ARG A  38      -3.489  38.585  15.817  1.00  1.27           H  
ATOM    561  HE  ARG A  38      -3.696  40.807  17.532  1.00  1.27           H  
ATOM    562 1HH1 ARG A  38      -1.159  38.854  16.026  1.00  1.27           H  
ATOM    563 2HH1 ARG A  38      -0.013  40.172  15.967  1.00  1.27           H  
ATOM    564 1HH2 ARG A  38      -2.181  42.483  17.455  1.00  1.27           H  
ATOM    565 2HH2 ARG A  38      -0.587  42.223  16.771  1.00  1.27           H  
ATOM    566  N   ILE A  39      -4.632  34.488  15.575  1.00  1.09           N  
ATOM    567  CA  ILE A  39      -4.518  33.031  15.451  1.00  1.09           C  
ATOM    568  C   ILE A  39      -5.010  32.203  16.641  1.00  1.09           C  
ATOM    569  O   ILE A  39      -5.551  31.127  16.441  1.00  1.09           O  
ATOM    570  CB  ILE A  39      -3.054  32.654  15.181  1.00  1.09           C  
ATOM    571  CG1 ILE A  39      -2.601  33.184  13.852  1.00  1.09           C  
ATOM    572  CG2 ILE A  39      -2.874  31.188  15.194  1.00  1.09           C  
ATOM    573  CD1 ILE A  39      -3.367  32.607  12.726  1.00  1.09           C  
ATOM    574  H   ILE A  39      -3.784  35.025  15.453  1.00  1.09           H  
ATOM    575  HA  ILE A  39      -5.109  32.731  14.587  1.00  1.09           H  
ATOM    576  HB  ILE A  39      -2.424  33.095  15.951  1.00  1.09           H  
ATOM    577 1HG1 ILE A  39      -2.709  34.262  13.842  1.00  1.09           H  
ATOM    578 2HG1 ILE A  39      -1.559  32.942  13.707  1.00  1.09           H  
ATOM    579 1HG2 ILE A  39      -1.836  30.960  15.009  1.00  1.09           H  
ATOM    580 2HG2 ILE A  39      -3.172  30.789  16.157  1.00  1.09           H  
ATOM    581 3HG2 ILE A  39      -3.481  30.764  14.407  1.00  1.09           H  
ATOM    582 1HD1 ILE A  39      -3.015  33.010  11.804  1.00  1.09           H  
ATOM    583 2HD1 ILE A  39      -3.253  31.531  12.718  1.00  1.09           H  
ATOM    584 3HD1 ILE A  39      -4.390  32.854  12.852  1.00  1.09           H  
ATOM    585  N   THR A  40      -4.743  32.644  17.874  1.00  0.98           N  
ATOM    586  CA  THR A  40      -5.165  31.950  19.116  1.00  0.98           C  
ATOM    587  C   THR A  40      -4.489  30.587  19.381  1.00  0.98           C  
ATOM    588  O   THR A  40      -3.859  30.399  20.422  1.00  0.98           O  
ATOM    589  CB  THR A  40      -6.703  31.748  19.162  1.00  0.98           C  
ATOM    590  OG1 THR A  40      -7.360  33.025  19.122  1.00  0.98           O  
ATOM    591  CG2 THR A  40      -7.092  31.029  20.446  1.00  0.98           C  
ATOM    592  H   THR A  40      -4.262  33.524  17.961  1.00  0.98           H  
ATOM    593  HA  THR A  40      -4.905  32.601  19.952  1.00  0.98           H  
ATOM    594  HB  THR A  40      -7.040  31.147  18.322  1.00  0.98           H  
ATOM    595  HG1 THR A  40      -7.326  33.375  18.224  1.00  0.98           H  
ATOM    596 1HG2 THR A  40      -8.172  30.896  20.473  1.00  0.98           H  
ATOM    597 2HG2 THR A  40      -6.607  30.055  20.480  1.00  0.98           H  
ATOM    598 3HG2 THR A  40      -6.776  31.620  21.303  1.00  0.98           H  
ATOM    599  N   ASP A  41      -4.614  29.650  18.446  1.00  0.93           N  
ATOM    600  CA  ASP A  41      -3.998  28.329  18.550  1.00  0.93           C  
ATOM    601  C   ASP A  41      -3.109  28.006  17.362  1.00  0.93           C  
ATOM    602  O   ASP A  41      -3.491  27.197  16.519  1.00  0.93           O  
ATOM    603  CB  ASP A  41      -5.061  27.228  18.634  1.00  0.93           C  
ATOM    604  CG  ASP A  41      -4.440  25.792  18.741  1.00  0.93           C  
ATOM    605  OD1 ASP A  41      -3.304  25.590  18.319  1.00  0.93           O  
ATOM    606  OD2 ASP A  41      -5.111  24.912  19.240  1.00  0.93           O  
ATOM    607  H   ASP A  41      -5.156  29.896  17.627  1.00  0.93           H  
ATOM    608  HA  ASP A  41      -3.434  28.294  19.475  1.00  0.93           H  
ATOM    609 1HB  ASP A  41      -5.693  27.401  19.508  1.00  0.93           H  
ATOM    610 2HB  ASP A  41      -5.703  27.274  17.754  1.00  0.93           H  
ATOM    611  N   PRO A  42      -1.827  28.388  17.388  1.00  0.90           N  
ATOM    612  CA  PRO A  42      -0.890  28.273  16.298  1.00  0.90           C  
ATOM    613  C   PRO A  42      -0.324  26.867  16.160  1.00  0.90           C  
ATOM    614  O   PRO A  42       0.724  26.695  15.533  1.00  0.90           O  
ATOM    615  CB  PRO A  42       0.196  29.267  16.720  1.00  0.90           C  
ATOM    616  CG  PRO A  42       0.220  29.160  18.219  1.00  0.90           C  
ATOM    617  CD  PRO A  42      -1.240  28.972  18.615  1.00  0.90           C  
ATOM    618  HA  PRO A  42      -1.382  28.581  15.369  1.00  0.90           H  
ATOM    619 1HB  PRO A  42       1.149  28.992  16.261  1.00  0.90           H  
ATOM    620 2HB  PRO A  42      -0.047  30.278  16.370  1.00  0.90           H  
ATOM    621 1HG  PRO A  42       0.845  28.305  18.522  1.00  0.90           H  
ATOM    622 2HG  PRO A  42       0.672  30.059  18.663  1.00  0.90           H  
ATOM    623 1HD  PRO A  42      -1.283  28.258  19.449  1.00  0.90           H  
ATOM    624 2HD  PRO A  42      -1.701  29.940  18.857  1.00  0.90           H  
ATOM    625  N   GLY A  43      -0.971  25.873  16.783  1.00  0.88           N  
ATOM    626  CA  GLY A  43      -0.501  24.497  16.794  1.00  0.88           C  
ATOM    627  C   GLY A  43      -0.339  23.913  15.402  1.00  0.88           C  
ATOM    628  O   GLY A  43       0.736  23.429  15.054  1.00  0.88           O  
ATOM    629  H   GLY A  43      -1.860  26.042  17.277  1.00  0.88           H  
ATOM    630 1HA  GLY A  43       0.450  24.448  17.326  1.00  0.88           H  
ATOM    631 2HA  GLY A  43      -1.212  23.894  17.362  1.00  0.88           H  
ATOM    632  N   ARG A  44      -1.398  23.965  14.591  1.00  0.84           N  
ATOM    633  CA  ARG A  44      -1.350  23.403  13.233  1.00  0.84           C  
ATOM    634  C   ARG A  44      -0.285  24.091  12.384  1.00  0.84           C  
ATOM    635  O   ARG A  44       0.370  23.482  11.529  1.00  0.84           O  
ATOM    636  CB  ARG A  44      -2.684  23.586  12.524  1.00  0.84           C  
ATOM    637  CG  ARG A  44      -3.851  22.762  13.057  1.00  0.84           C  
ATOM    638  CD  ARG A  44      -5.087  22.973  12.229  1.00  0.84           C  
ATOM    639  NE  ARG A  44      -6.267  22.307  12.797  1.00  0.84           N  
ATOM    640  CZ  ARG A  44      -6.582  20.997  12.633  1.00  0.84           C  
ATOM    641  NH1 ARG A  44      -5.794  20.208  11.940  1.00  0.84           N  
ATOM    642  NH2 ARG A  44      -7.689  20.513  13.177  1.00  0.84           N  
ATOM    643  H   ARG A  44      -2.253  24.389  14.935  1.00  0.84           H  
ATOM    644  HA  ARG A  44      -1.116  22.341  13.301  1.00  0.84           H  
ATOM    645 1HB  ARG A  44      -2.969  24.627  12.542  1.00  0.84           H  
ATOM    646 2HB  ARG A  44      -2.563  23.312  11.489  1.00  0.84           H  
ATOM    647 1HG  ARG A  44      -3.595  21.701  13.028  1.00  0.84           H  
ATOM    648 2HG  ARG A  44      -4.067  23.064  14.083  1.00  0.84           H  
ATOM    649 1HD  ARG A  44      -5.297  24.040  12.164  1.00  0.84           H  
ATOM    650 2HD  ARG A  44      -4.924  22.583  11.221  1.00  0.84           H  
ATOM    651  HE  ARG A  44      -6.908  22.881  13.327  1.00  0.84           H  
ATOM    652 1HH1 ARG A  44      -4.945  20.575  11.536  1.00  0.84           H  
ATOM    653 2HH1 ARG A  44      -6.026  19.209  11.813  1.00  0.84           H  
ATOM    654 1HH2 ARG A  44      -8.295  21.121  13.708  1.00  0.84           H  
ATOM    655 2HH2 ARG A  44      -7.935  19.540  13.052  1.00  0.84           H  
ATOM    656  N   ILE A  45      -0.130  25.381  12.621  1.00  0.80           N  
ATOM    657  CA  ILE A  45       0.789  26.181  11.849  1.00  0.80           C  
ATOM    658  C   ILE A  45       2.208  25.780  12.237  1.00  0.80           C  
ATOM    659  O   ILE A  45       3.039  25.453  11.382  1.00  0.80           O  
ATOM    660  CB  ILE A  45       0.513  27.666  12.128  1.00  0.80           C  
ATOM    661  CG1 ILE A  45      -0.883  28.018  11.647  1.00  0.80           C  
ATOM    662  CG2 ILE A  45       1.458  28.522  11.385  1.00  0.80           C  
ATOM    663  CD1 ILE A  45      -1.366  29.351  12.127  1.00  0.80           C  
ATOM    664  H   ILE A  45      -0.674  25.812  13.355  1.00  0.80           H  
ATOM    665  HA  ILE A  45       0.645  25.972  10.796  1.00  0.80           H  
ATOM    666  HB  ILE A  45       0.589  27.861  13.197  1.00  0.80           H  
ATOM    667 1HG1 ILE A  45      -0.894  28.027  10.569  1.00  0.80           H  
ATOM    668 2HG1 ILE A  45      -1.565  27.249  11.984  1.00  0.80           H  
ATOM    669 1HG2 ILE A  45       1.254  29.571  11.581  1.00  0.80           H  
ATOM    670 2HG2 ILE A  45       2.447  28.288  11.688  1.00  0.80           H  
ATOM    671 3HG2 ILE A  45       1.343  28.325  10.331  1.00  0.80           H  
ATOM    672 1HD1 ILE A  45      -2.370  29.520  11.743  1.00  0.80           H  
ATOM    673 2HD1 ILE A  45      -1.387  29.362  13.204  1.00  0.80           H  
ATOM    674 3HD1 ILE A  45      -0.704  30.138  11.776  1.00  0.80           H  
ATOM    675  N   THR A  46       2.443  25.694  13.551  1.00  0.76           N  
ATOM    676  CA  THR A  46       3.734  25.325  14.111  1.00  0.76           C  
ATOM    677  C   THR A  46       4.129  23.933  13.650  1.00  0.76           C  
ATOM    678  O   THR A  46       5.270  23.686  13.269  1.00  0.76           O  
ATOM    679  CB  THR A  46       3.703  25.323  15.651  1.00  0.76           C  
ATOM    680  OG1 THR A  46       3.356  26.626  16.133  1.00  0.76           O  
ATOM    681  CG2 THR A  46       5.066  24.953  16.170  1.00  0.76           C  
ATOM    682  H   THR A  46       1.705  25.936  14.204  1.00  0.76           H  
ATOM    683  HA  THR A  46       4.482  26.037  13.769  1.00  0.76           H  
ATOM    684  HB  THR A  46       2.963  24.604  16.003  1.00  0.76           H  
ATOM    685  HG1 THR A  46       2.418  26.797  15.903  1.00  0.76           H  
ATOM    686 1HG2 THR A  46       5.050  24.951  17.257  1.00  0.76           H  
ATOM    687 2HG2 THR A  46       5.332  23.960  15.806  1.00  0.76           H  
ATOM    688 3HG2 THR A  46       5.798  25.679  15.815  1.00  0.76           H  
ATOM    689  N   ALA A  47       3.167  23.017  13.657  1.00  0.73           N  
ATOM    690  CA  ALA A  47       3.403  21.639  13.276  1.00  0.73           C  
ATOM    691  C   ALA A  47       3.969  21.531  11.862  1.00  0.73           C  
ATOM    692  O   ALA A  47       4.800  20.659  11.604  1.00  0.73           O  
ATOM    693  CB  ALA A  47       2.101  20.862  13.382  1.00  0.73           C  
ATOM    694  H   ALA A  47       2.240  23.277  13.987  1.00  0.73           H  
ATOM    695  HA  ALA A  47       4.130  21.217  13.967  1.00  0.73           H  
ATOM    696 1HB  ALA A  47       2.259  19.831  13.139  1.00  0.73           H  
ATOM    697 2HB  ALA A  47       1.721  20.936  14.400  1.00  0.73           H  
ATOM    698 3HB  ALA A  47       1.374  21.290  12.695  1.00  0.73           H  
ATOM    699  N   SER A  48       3.552  22.418  10.947  1.00  0.71           N  
ATOM    700  CA  SER A  48       4.028  22.390   9.560  1.00  0.71           C  
ATOM    701  C   SER A  48       5.419  23.017   9.368  1.00  0.71           C  
ATOM    702  O   SER A  48       6.032  22.910   8.294  1.00  0.71           O  
ATOM    703  CB  SER A  48       3.058  23.127   8.658  1.00  0.71           C  
ATOM    704  OG  SER A  48       3.105  24.536   8.841  1.00  0.71           O  
ATOM    705  H   SER A  48       2.836  23.107  11.211  1.00  0.71           H  
ATOM    706  HA  SER A  48       4.077  21.345   9.241  1.00  0.71           H  
ATOM    707 1HB  SER A  48       3.270  22.882   7.616  1.00  0.71           H  
ATOM    708 2HB  SER A  48       2.047  22.776   8.874  1.00  0.71           H  
ATOM    709  HG  SER A  48       3.073  24.714   9.811  1.00  0.71           H  
ATOM    710  N   VAL A  49       5.929  23.679  10.401  1.00  0.69           N  
ATOM    711  CA  VAL A  49       7.175  24.403  10.271  1.00  0.69           C  
ATOM    712  C   VAL A  49       8.379  23.574   9.845  1.00  0.69           C  
ATOM    713  O   VAL A  49       9.115  24.053   8.989  1.00  0.69           O  
ATOM    714  CB  VAL A  49       7.456  25.216  11.542  1.00  0.69           C  
ATOM    715  CG1 VAL A  49       8.838  25.775  11.535  1.00  0.69           C  
ATOM    716  CG2 VAL A  49       6.460  26.340  11.571  1.00  0.69           C  
ATOM    717  H   VAL A  49       5.444  23.700  11.297  1.00  0.69           H  
ATOM    718  HA  VAL A  49       7.016  25.148   9.491  1.00  0.69           H  
ATOM    719  HB  VAL A  49       7.339  24.613  12.415  1.00  0.69           H  
ATOM    720 1HG1 VAL A  49       8.998  26.373  12.436  1.00  0.69           H  
ATOM    721 2HG1 VAL A  49       9.562  24.963  11.506  1.00  0.69           H  
ATOM    722 3HG1 VAL A  49       8.951  26.386  10.676  1.00  0.69           H  
ATOM    723 1HG2 VAL A  49       6.612  26.914  12.453  1.00  0.69           H  
ATOM    724 2HG2 VAL A  49       6.579  26.974  10.690  1.00  0.69           H  
ATOM    725 3HG2 VAL A  49       5.462  25.931  11.581  1.00  0.69           H  
ATOM    726  N   PRO A  50       8.666  22.375  10.399  1.00  0.67           N  
ATOM    727  CA  PRO A  50       9.774  21.527   9.986  1.00  0.67           C  
ATOM    728  C   PRO A  50       9.737  21.143   8.497  1.00  0.67           C  
ATOM    729  O   PRO A  50      10.785  20.888   7.899  1.00  0.67           O  
ATOM    730  CB  PRO A  50       9.584  20.285  10.872  1.00  0.67           C  
ATOM    731  CG  PRO A  50       8.817  20.781  12.065  1.00  0.67           C  
ATOM    732  CD  PRO A  50       7.875  21.803  11.499  1.00  0.67           C  
ATOM    733  HA  PRO A  50      10.719  22.032  10.233  1.00  0.67           H  
ATOM    734 1HB  PRO A  50       9.034  19.512  10.311  1.00  0.67           H  
ATOM    735 2HB  PRO A  50      10.561  19.856  11.136  1.00  0.67           H  
ATOM    736 1HG  PRO A  50       8.286  19.951  12.555  1.00  0.67           H  
ATOM    737 2HG  PRO A  50       9.499  21.209  12.810  1.00  0.67           H  
ATOM    738 1HD  PRO A  50       7.018  21.285  11.094  1.00  0.67           H  
ATOM    739 2HD  PRO A  50       7.611  22.506  12.268  1.00  0.67           H  
ATOM    740  N   THR A  51       8.543  21.141   7.876  1.00  0.66           N  
ATOM    741  CA  THR A  51       8.423  20.782   6.464  1.00  0.66           C  
ATOM    742  C   THR A  51       8.903  21.963   5.658  1.00  0.66           C  
ATOM    743  O   THR A  51       9.739  21.845   4.753  1.00  0.66           O  
ATOM    744  CB  THR A  51       6.949  20.456   6.107  1.00  0.66           C  
ATOM    745  OG1 THR A  51       6.501  19.318   6.884  1.00  0.66           O  
ATOM    746  CG2 THR A  51       6.721  20.190   4.610  1.00  0.66           C  
ATOM    747  H   THR A  51       7.690  21.419   8.356  1.00  0.66           H  
ATOM    748  HA  THR A  51       9.056  19.922   6.249  1.00  0.66           H  
ATOM    749  HB  THR A  51       6.344  21.315   6.385  1.00  0.66           H  
ATOM    750  HG1 THR A  51       5.521  19.405   7.027  1.00  0.66           H  
ATOM    751 1HG2 THR A  51       5.661  20.001   4.441  1.00  0.66           H  
ATOM    752 2HG2 THR A  51       7.033  21.060   4.028  1.00  0.66           H  
ATOM    753 3HG2 THR A  51       7.276  19.333   4.312  1.00  0.66           H  
ATOM    754  N   LEU A  52       8.376  23.126   6.027  1.00  0.65           N  
ATOM    755  CA  LEU A  52       8.707  24.346   5.328  1.00  0.65           C  
ATOM    756  C   LEU A  52      10.171  24.684   5.536  1.00  0.65           C  
ATOM    757  O   LEU A  52      10.873  25.072   4.598  1.00  0.65           O  
ATOM    758  CB  LEU A  52       7.837  25.478   5.867  1.00  0.65           C  
ATOM    759  CG  LEU A  52       6.351  25.328   5.569  1.00  0.65           C  
ATOM    760  CD1 LEU A  52       5.579  26.458   6.261  1.00  0.65           C  
ATOM    761  CD2 LEU A  52       6.139  25.311   4.073  1.00  0.65           C  
ATOM    762  H   LEU A  52       7.706  23.143   6.802  1.00  0.65           H  
ATOM    763  HA  LEU A  52       8.521  24.207   4.265  1.00  0.65           H  
ATOM    764 1HB  LEU A  52       7.952  25.514   6.951  1.00  0.65           H  
ATOM    765 2HB  LEU A  52       8.181  26.424   5.449  1.00  0.65           H  
ATOM    766  HG  LEU A  52       5.996  24.381   5.988  1.00  0.65           H  
ATOM    767 1HD1 LEU A  52       4.511  26.342   6.070  1.00  0.65           H  
ATOM    768 2HD1 LEU A  52       5.762  26.409   7.338  1.00  0.65           H  
ATOM    769 3HD1 LEU A  52       5.914  27.420   5.876  1.00  0.65           H  
ATOM    770 1HD2 LEU A  52       5.077  25.180   3.869  1.00  0.65           H  
ATOM    771 2HD2 LEU A  52       6.485  26.253   3.652  1.00  0.65           H  
ATOM    772 3HD2 LEU A  52       6.696  24.485   3.632  1.00  0.65           H  
ATOM    773  N   SER A  53      10.650  24.468   6.761  1.00  0.65           N  
ATOM    774  CA  SER A  53      12.012  24.787   7.107  1.00  0.65           C  
ATOM    775  C   SER A  53      12.965  23.916   6.326  1.00  0.65           C  
ATOM    776  O   SER A  53      13.913  24.424   5.742  1.00  0.65           O  
ATOM    777  CB  SER A  53      12.236  24.559   8.591  1.00  0.65           C  
ATOM    778  OG  SER A  53      11.440  25.422   9.355  1.00  0.65           O  
ATOM    779  H   SER A  53      10.036  24.125   7.487  1.00  0.65           H  
ATOM    780  HA  SER A  53      12.204  25.832   6.862  1.00  0.65           H  
ATOM    781 1HB  SER A  53      12.000  23.528   8.836  1.00  0.65           H  
ATOM    782 2HB  SER A  53      13.289  24.720   8.827  1.00  0.65           H  
ATOM    783  HG  SER A  53      10.517  25.122   9.194  1.00  0.65           H  
ATOM    784  N   ALA A  54      12.691  22.609   6.250  1.00  0.65           N  
ATOM    785  CA  ALA A  54      13.582  21.716   5.528  1.00  0.65           C  
ATOM    786  C   ALA A  54      13.675  22.088   4.046  1.00  0.65           C  
ATOM    787  O   ALA A  54      14.759  22.081   3.449  1.00  0.65           O  
ATOM    788  CB  ALA A  54      13.092  20.301   5.702  1.00  0.65           C  
ATOM    789  H   ALA A  54      11.889  22.206   6.736  1.00  0.65           H  
ATOM    790  HA  ALA A  54      14.577  21.808   5.963  1.00  0.65           H  
ATOM    791 1HB  ALA A  54      13.768  19.640   5.216  1.00  0.65           H  
ATOM    792 2HB  ALA A  54      13.055  20.062   6.763  1.00  0.65           H  
ATOM    793 3HB  ALA A  54      12.097  20.210   5.277  1.00  0.65           H  
ATOM    794  N   LEU A  55      12.546  22.463   3.447  1.00  0.65           N  
ATOM    795  CA  LEU A  55      12.573  22.877   2.056  1.00  0.65           C  
ATOM    796  C   LEU A  55      13.397  24.138   1.839  1.00  0.65           C  
ATOM    797  O   LEU A  55      14.234  24.181   0.929  1.00  0.65           O  
ATOM    798  CB  LEU A  55      11.142  23.077   1.566  1.00  0.65           C  
ATOM    799  CG  LEU A  55      10.354  21.825   1.303  1.00  0.65           C  
ATOM    800  CD1 LEU A  55       8.896  22.163   1.131  1.00  0.65           C  
ATOM    801  CD2 LEU A  55      10.901  21.225   0.003  1.00  0.65           C  
ATOM    802  H   LEU A  55      11.657  22.442   3.956  1.00  0.65           H  
ATOM    803  HA  LEU A  55      13.024  22.081   1.472  1.00  0.65           H  
ATOM    804 1HB  LEU A  55      10.602  23.656   2.317  1.00  0.65           H  
ATOM    805 2HB  LEU A  55      11.172  23.642   0.648  1.00  0.65           H  
ATOM    806  HG  LEU A  55      10.454  21.126   2.129  1.00  0.65           H  
ATOM    807 1HD1 LEU A  55       8.334  21.256   0.919  1.00  0.65           H  
ATOM    808 2HD1 LEU A  55       8.525  22.611   2.055  1.00  0.65           H  
ATOM    809 3HD1 LEU A  55       8.779  22.867   0.311  1.00  0.65           H  
ATOM    810 1HD2 LEU A  55      10.352  20.329  -0.261  1.00  0.65           H  
ATOM    811 2HD2 LEU A  55      10.787  21.956  -0.783  1.00  0.65           H  
ATOM    812 3HD2 LEU A  55      11.953  20.988   0.119  1.00  0.65           H  
ATOM    813  N   VAL A  56      13.233  25.121   2.727  1.00  0.65           N  
ATOM    814  CA  VAL A  56      13.973  26.375   2.638  1.00  0.65           C  
ATOM    815  C   VAL A  56      15.464  26.202   2.928  1.00  0.65           C  
ATOM    816  O   VAL A  56      16.305  26.751   2.220  1.00  0.65           O  
ATOM    817  CB  VAL A  56      13.369  27.420   3.581  1.00  0.65           C  
ATOM    818  CG1 VAL A  56      14.240  28.647   3.628  1.00  0.65           C  
ATOM    819  CG2 VAL A  56      11.979  27.810   3.069  1.00  0.65           C  
ATOM    820  H   VAL A  56      12.538  25.013   3.470  1.00  0.65           H  
ATOM    821  HA  VAL A  56      13.865  26.752   1.617  1.00  0.65           H  
ATOM    822  HB  VAL A  56      13.299  26.998   4.588  1.00  0.65           H  
ATOM    823 1HG1 VAL A  56      13.792  29.360   4.292  1.00  0.65           H  
ATOM    824 2HG1 VAL A  56      15.233  28.380   3.991  1.00  0.65           H  
ATOM    825 3HG1 VAL A  56      14.316  29.074   2.632  1.00  0.65           H  
ATOM    826 1HG2 VAL A  56      11.551  28.541   3.743  1.00  0.65           H  
ATOM    827 2HG2 VAL A  56      12.063  28.237   2.064  1.00  0.65           H  
ATOM    828 3HG2 VAL A  56      11.341  26.933   3.031  1.00  0.65           H  
ATOM    829  N   GLU A  57      15.810  25.425   3.954  1.00  0.64           N  
ATOM    830  CA  GLU A  57      17.213  25.201   4.311  1.00  0.64           C  
ATOM    831  C   GLU A  57      17.960  24.555   3.155  1.00  0.64           C  
ATOM    832  O   GLU A  57      19.135  24.840   2.919  1.00  0.64           O  
ATOM    833  CB  GLU A  57      17.340  24.329   5.566  1.00  0.64           C  
ATOM    834  CG  GLU A  57      16.924  25.026   6.875  1.00  0.64           C  
ATOM    835  CD  GLU A  57      16.990  24.123   8.096  1.00  0.64           C  
ATOM    836  OE1 GLU A  57      17.264  22.954   7.947  1.00  0.64           O  
ATOM    837  OE2 GLU A  57      16.761  24.613   9.179  1.00  0.64           O  
ATOM    838  H   GLU A  57      15.085  24.987   4.513  1.00  0.64           H  
ATOM    839  HA  GLU A  57      17.673  26.166   4.517  1.00  0.64           H  
ATOM    840 1HB  GLU A  57      16.711  23.442   5.449  1.00  0.64           H  
ATOM    841 2HB  GLU A  57      18.369  23.991   5.672  1.00  0.64           H  
ATOM    842 1HG  GLU A  57      17.589  25.871   7.037  1.00  0.64           H  
ATOM    843 2HG  GLU A  57      15.919  25.418   6.771  1.00  0.64           H  
ATOM    844  N   ALA A  58      17.257  23.713   2.402  1.00  0.64           N  
ATOM    845  CA  ALA A  58      17.806  23.031   1.245  1.00  0.64           C  
ATOM    846  C   ALA A  58      17.838  23.936  -0.005  1.00  0.64           C  
ATOM    847  O   ALA A  58      18.284  23.505  -1.072  1.00  0.64           O  
ATOM    848  CB  ALA A  58      16.999  21.785   0.981  1.00  0.64           C  
ATOM    849  H   ALA A  58      16.297  23.487   2.671  1.00  0.64           H  
ATOM    850  HA  ALA A  58      18.831  22.748   1.475  1.00  0.64           H  
ATOM    851 1HB  ALA A  58      17.421  21.245   0.140  1.00  0.64           H  
ATOM    852 2HB  ALA A  58      17.021  21.156   1.869  1.00  0.64           H  
ATOM    853 3HB  ALA A  58      15.973  22.074   0.769  1.00  0.64           H  
ATOM    854  N   GLY A  59      17.355  25.180   0.106  1.00  0.63           N  
ATOM    855  CA  GLY A  59      17.354  26.126  -1.004  1.00  0.63           C  
ATOM    856  C   GLY A  59      16.125  26.116  -1.916  1.00  0.63           C  
ATOM    857  O   GLY A  59      16.187  26.647  -3.027  1.00  0.63           O  
ATOM    858  H   GLY A  59      16.997  25.520   0.994  1.00  0.63           H  
ATOM    859 1HA  GLY A  59      17.453  27.129  -0.583  1.00  0.63           H  
ATOM    860 2HA  GLY A  59      18.245  25.961  -1.605  1.00  0.63           H  
ATOM    861  N   ALA A  60      15.035  25.468  -1.529  1.00  0.62           N  
ATOM    862  CA  ALA A  60      13.862  25.469  -2.406  1.00  0.62           C  
ATOM    863  C   ALA A  60      13.119  26.779  -2.315  1.00  0.62           C  
ATOM    864  O   ALA A  60      13.078  27.396  -1.254  1.00  0.62           O  
ATOM    865  CB  ALA A  60      12.899  24.378  -2.048  1.00  0.62           C  
ATOM    866  H   ALA A  60      14.978  25.018  -0.617  1.00  0.62           H  
ATOM    867  HA  ALA A  60      14.200  25.326  -3.434  1.00  0.62           H  
ATOM    868 1HB  ALA A  60      12.051  24.412  -2.736  1.00  0.62           H  
ATOM    869 2HB  ALA A  60      13.380  23.443  -2.119  1.00  0.62           H  
ATOM    870 3HB  ALA A  60      12.550  24.528  -1.040  1.00  0.62           H  
ATOM    871  N   LYS A  61      12.461  27.166  -3.396  1.00  0.61           N  
ATOM    872  CA  LYS A  61      11.588  28.333  -3.348  1.00  0.61           C  
ATOM    873  C   LYS A  61      10.253  27.776  -2.905  1.00  0.61           C  
ATOM    874  O   LYS A  61       9.758  26.836  -3.534  1.00  0.61           O  
ATOM    875  CB  LYS A  61      11.470  28.987  -4.717  1.00  0.61           C  
ATOM    876  CG  LYS A  61      12.754  29.546  -5.249  1.00  0.61           C  
ATOM    877  CD  LYS A  61      12.564  30.169  -6.606  1.00  0.61           C  
ATOM    878  CE  LYS A  61      13.877  30.686  -7.164  1.00  0.61           C  
ATOM    879  NZ  LYS A  61      13.694  31.307  -8.507  1.00  0.61           N  
ATOM    880  H   LYS A  61      12.519  26.604  -4.246  1.00  0.61           H  
ATOM    881  HA  LYS A  61      11.948  29.051  -2.607  1.00  0.61           H  
ATOM    882 1HB  LYS A  61      11.107  28.266  -5.436  1.00  0.61           H  
ATOM    883 2HB  LYS A  61      10.746  29.803  -4.667  1.00  0.61           H  
ATOM    884 1HG  LYS A  61      13.107  30.299  -4.572  1.00  0.61           H  
ATOM    885 2HG  LYS A  61      13.506  28.756  -5.315  1.00  0.61           H  
ATOM    886 1HD  LYS A  61      12.151  29.431  -7.293  1.00  0.61           H  
ATOM    887 2HD  LYS A  61      11.867  31.005  -6.528  1.00  0.61           H  
ATOM    888 1HE  LYS A  61      14.292  31.426  -6.481  1.00  0.61           H  
ATOM    889 2HE  LYS A  61      14.581  29.853  -7.248  1.00  0.61           H  
ATOM    890 1HZ  LYS A  61      14.581  31.637  -8.847  1.00  0.61           H  
ATOM    891 2HZ  LYS A  61      13.320  30.624  -9.143  1.00  0.61           H  
ATOM    892 3HZ  LYS A  61      13.045  32.093  -8.428  1.00  0.61           H  
ATOM    893  N   VAL A  62       9.658  28.303  -1.846  1.00  0.60           N  
ATOM    894  CA  VAL A  62       8.448  27.638  -1.383  1.00  0.60           C  
ATOM    895  C   VAL A  62       7.183  28.463  -1.471  1.00  0.60           C  
ATOM    896  O   VAL A  62       7.156  29.631  -1.085  1.00  0.60           O  
ATOM    897  CB  VAL A  62       8.657  27.135   0.058  1.00  0.60           C  
ATOM    898  CG1 VAL A  62       7.400  26.497   0.580  1.00  0.60           C  
ATOM    899  CG2 VAL A  62       9.798  26.115   0.083  1.00  0.60           C  
ATOM    900  H   VAL A  62      10.049  29.105  -1.339  1.00  0.60           H  
ATOM    901  HA  VAL A  62       8.288  26.752  -1.995  1.00  0.60           H  
ATOM    902  HB  VAL A  62       8.902  27.969   0.692  1.00  0.60           H  
ATOM    903 1HG1 VAL A  62       7.570  26.151   1.589  1.00  0.60           H  
ATOM    904 2HG1 VAL A  62       6.597  27.218   0.576  1.00  0.60           H  
ATOM    905 3HG1 VAL A  62       7.138  25.657  -0.057  1.00  0.60           H  
ATOM    906 1HG2 VAL A  62       9.942  25.771   1.104  1.00  0.60           H  
ATOM    907 2HG2 VAL A  62       9.544  25.271  -0.559  1.00  0.60           H  
ATOM    908 3HG2 VAL A  62      10.718  26.576  -0.270  1.00  0.60           H  
ATOM    909  N   VAL A  63       6.154  27.832  -2.021  1.00  0.59           N  
ATOM    910  CA  VAL A  63       4.831  28.406  -2.135  1.00  0.59           C  
ATOM    911  C   VAL A  63       3.938  27.520  -1.273  1.00  0.59           C  
ATOM    912  O   VAL A  63       4.009  26.299  -1.394  1.00  0.59           O  
ATOM    913  CB  VAL A  63       4.332  28.416  -3.599  1.00  0.59           C  
ATOM    914  CG1 VAL A  63       2.929  29.011  -3.662  1.00  0.59           C  
ATOM    915  CG2 VAL A  63       5.290  29.215  -4.481  1.00  0.59           C  
ATOM    916  H   VAL A  63       6.299  26.875  -2.352  1.00  0.59           H  
ATOM    917  HA  VAL A  63       4.839  29.418  -1.750  1.00  0.59           H  
ATOM    918  HB  VAL A  63       4.278  27.391  -3.964  1.00  0.59           H  
ATOM    919 1HG1 VAL A  63       2.574  29.002  -4.690  1.00  0.59           H  
ATOM    920 2HG1 VAL A  63       2.251  28.427  -3.042  1.00  0.59           H  
ATOM    921 3HG1 VAL A  63       2.955  30.038  -3.293  1.00  0.59           H  
ATOM    922 1HG2 VAL A  63       4.927  29.200  -5.509  1.00  0.59           H  
ATOM    923 2HG2 VAL A  63       5.344  30.242  -4.128  1.00  0.59           H  
ATOM    924 3HG2 VAL A  63       6.283  28.766  -4.443  1.00  0.59           H  
ATOM    925  N   VAL A  64       3.151  28.109  -0.387  1.00  0.60           N  
ATOM    926  CA  VAL A  64       2.311  27.328   0.500  1.00  0.60           C  
ATOM    927  C   VAL A  64       0.845  27.604   0.235  1.00  0.60           C  
ATOM    928  O   VAL A  64       0.411  28.750   0.113  1.00  0.60           O  
ATOM    929  CB  VAL A  64       2.628  27.647   1.979  1.00  0.60           C  
ATOM    930  CG1 VAL A  64       1.745  26.796   2.921  1.00  0.60           C  
ATOM    931  CG2 VAL A  64       4.081  27.430   2.219  1.00  0.60           C  
ATOM    932  H   VAL A  64       3.159  29.115  -0.320  1.00  0.60           H  
ATOM    933  HA  VAL A  64       2.505  26.272   0.327  1.00  0.60           H  
ATOM    934  HB  VAL A  64       2.402  28.683   2.177  1.00  0.60           H  
ATOM    935 1HG1 VAL A  64       1.978  27.043   3.951  1.00  0.60           H  
ATOM    936 2HG1 VAL A  64       0.690  26.995   2.735  1.00  0.60           H  
ATOM    937 3HG1 VAL A  64       1.948  25.735   2.744  1.00  0.60           H  
ATOM    938 1HG2 VAL A  64       4.320  27.673   3.252  1.00  0.60           H  
ATOM    939 2HG2 VAL A  64       4.326  26.396   2.013  1.00  0.60           H  
ATOM    940 3HG2 VAL A  64       4.648  28.079   1.557  1.00  0.60           H  
ATOM    941  N   ALA A  65       0.077  26.549   0.115  1.00  0.61           N  
ATOM    942  CA  ALA A  65      -1.346  26.692  -0.087  1.00  0.61           C  
ATOM    943  C   ALA A  65      -2.046  26.146   1.154  1.00  0.61           C  
ATOM    944  O   ALA A  65      -1.571  25.181   1.757  1.00  0.61           O  
ATOM    945  CB  ALA A  65      -1.752  25.980  -1.366  1.00  0.61           C  
ATOM    946  H   ALA A  65       0.497  25.626   0.197  1.00  0.61           H  
ATOM    947  HA  ALA A  65      -1.588  27.750  -0.178  1.00  0.61           H  
ATOM    948 1HB  ALA A  65      -2.789  26.104  -1.550  1.00  0.61           H  
ATOM    949 2HB  ALA A  65      -1.204  26.405  -2.193  1.00  0.61           H  
ATOM    950 3HB  ALA A  65      -1.512  24.921  -1.286  1.00  0.61           H  
ATOM    951  N   ALA A  66      -3.157  26.758   1.543  1.00  0.63           N  
ATOM    952  CA  ALA A  66      -3.916  26.287   2.701  1.00  0.63           C  
ATOM    953  C   ALA A  66      -5.346  26.783   2.682  1.00  0.63           C  
ATOM    954  O   ALA A  66      -5.674  27.762   2.004  1.00  0.63           O  
ATOM    955  CB  ALA A  66      -3.270  26.715   3.993  1.00  0.63           C  
ATOM    956  H   ALA A  66      -3.489  27.560   1.026  1.00  0.63           H  
ATOM    957  HA  ALA A  66      -3.935  25.202   2.669  1.00  0.63           H  
ATOM    958 1HB  ALA A  66      -3.845  26.320   4.827  1.00  0.63           H  
ATOM    959 2HB  ALA A  66      -2.256  26.320   4.033  1.00  0.63           H  
ATOM    960 3HB  ALA A  66      -3.244  27.798   4.051  1.00  0.63           H  
ATOM    961  N   HIS A  67      -6.177  26.132   3.476  1.00  0.66           N  
ATOM    962  CA  HIS A  67      -7.559  26.530   3.655  1.00  0.66           C  
ATOM    963  C   HIS A  67      -7.768  27.099   5.056  1.00  0.66           C  
ATOM    964  O   HIS A  67      -6.974  26.866   5.969  1.00  0.66           O  
ATOM    965  CB  HIS A  67      -8.476  25.314   3.436  1.00  0.66           C  
ATOM    966  CG  HIS A  67      -8.248  24.205   4.437  1.00  0.66           C  
ATOM    967  ND1 HIS A  67      -7.263  23.243   4.272  1.00  0.66           N  
ATOM    968  CD2 HIS A  67      -8.874  23.900   5.597  1.00  0.66           C  
ATOM    969  CE1 HIS A  67      -7.281  22.417   5.310  1.00  0.66           C  
ATOM    970  NE2 HIS A  67      -8.250  22.779   6.115  1.00  0.66           N  
ATOM    971  H   HIS A  67      -5.834  25.333   3.985  1.00  0.66           H  
ATOM    972  HA  HIS A  67      -7.823  27.301   2.934  1.00  0.66           H  
ATOM    973 1HB  HIS A  67      -9.505  25.636   3.531  1.00  0.66           H  
ATOM    974 2HB  HIS A  67      -8.341  24.922   2.428  1.00  0.66           H  
ATOM    975  HD2 HIS A  67      -9.710  24.444   6.040  1.00  0.66           H  
ATOM    976  HE1 HIS A  67      -6.610  21.570   5.469  1.00  0.66           H  
ATOM    977  HE2 HIS A  67      -8.477  22.304   6.984  1.00  0.66           H  
ATOM    978  N   LEU A  68      -8.844  27.844   5.218  1.00  0.71           N  
ATOM    979  CA  LEU A  68      -9.259  28.357   6.517  1.00  0.71           C  
ATOM    980  C   LEU A  68     -10.782  28.543   6.530  1.00  0.71           C  
ATOM    981  O   LEU A  68     -11.351  29.243   5.688  1.00  0.71           O  
ATOM    982  CB  LEU A  68      -8.463  29.645   6.861  1.00  0.71           C  
ATOM    983  CG  LEU A  68      -8.814  30.389   8.176  1.00  0.71           C  
ATOM    984  CD1 LEU A  68      -8.569  29.528   9.373  1.00  0.71           C  
ATOM    985  CD2 LEU A  68      -7.934  31.607   8.293  1.00  0.71           C  
ATOM    986  H   LEU A  68      -9.427  28.029   4.414  1.00  0.71           H  
ATOM    987  HA  LEU A  68      -9.001  27.619   7.266  1.00  0.71           H  
ATOM    988 1HB  LEU A  68      -7.415  29.373   6.936  1.00  0.71           H  
ATOM    989 2HB  LEU A  68      -8.565  30.360   6.052  1.00  0.71           H  
ATOM    990  HG  LEU A  68      -9.859  30.683   8.154  1.00  0.71           H  
ATOM    991 1HD1 LEU A  68      -8.822  30.091  10.268  1.00  0.71           H  
ATOM    992 2HD1 LEU A  68      -9.183  28.654   9.321  1.00  0.71           H  
ATOM    993 3HD1 LEU A  68      -7.521  29.239   9.412  1.00  0.71           H  
ATOM    994 1HD2 LEU A  68      -8.184  32.126   9.197  1.00  0.71           H  
ATOM    995 2HD2 LEU A  68      -6.894  31.298   8.331  1.00  0.71           H  
ATOM    996 3HD2 LEU A  68      -8.078  32.256   7.453  1.00  0.71           H  
ATOM    997  N   GLY A  69     -11.452  27.863   7.454  1.00  0.77           N  
ATOM    998  CA  GLY A  69     -12.906  27.947   7.561  1.00  0.77           C  
ATOM    999  C   GLY A  69     -13.627  27.413   6.323  1.00  0.77           C  
ATOM   1000  O   GLY A  69     -13.120  26.538   5.607  1.00  0.77           O  
ATOM   1001  H   GLY A  69     -10.936  27.286   8.117  1.00  0.77           H  
ATOM   1002 1HA  GLY A  69     -13.227  27.380   8.435  1.00  0.77           H  
ATOM   1003 2HA  GLY A  69     -13.206  28.971   7.735  1.00  0.77           H  
ATOM   1004  N   ARG A  70     -14.838  27.933   6.108  1.00  0.84           N  
ATOM   1005  CA  ARG A  70     -15.714  27.511   5.022  1.00  0.84           C  
ATOM   1006  C   ARG A  70     -16.335  28.693   4.252  1.00  0.84           C  
ATOM   1007  O   ARG A  70     -17.499  29.009   4.478  1.00  0.84           O  
ATOM   1008  CB  ARG A  70     -16.837  26.634   5.550  1.00  0.84           C  
ATOM   1009  CG  ARG A  70     -16.401  25.292   6.134  1.00  0.84           C  
ATOM   1010  CD  ARG A  70     -17.570  24.477   6.579  1.00  0.84           C  
ATOM   1011  NE  ARG A  70     -17.162  23.194   7.140  1.00  0.84           N  
ATOM   1012  CZ  ARG A  70     -18.007  22.284   7.672  1.00  0.84           C  
ATOM   1013  NH1 ARG A  70     -19.300  22.526   7.712  1.00  0.84           N  
ATOM   1014  NH2 ARG A  70     -17.536  21.147   8.154  1.00  0.84           N  
ATOM   1015  H   ARG A  70     -15.165  28.652   6.739  1.00  0.84           H  
ATOM   1016  HA  ARG A  70     -15.135  26.889   4.348  1.00  0.84           H  
ATOM   1017 1HB  ARG A  70     -17.378  27.171   6.328  1.00  0.84           H  
ATOM   1018 2HB  ARG A  70     -17.544  26.427   4.746  1.00  0.84           H  
ATOM   1019 1HG  ARG A  70     -15.848  24.731   5.379  1.00  0.84           H  
ATOM   1020 2HG  ARG A  70     -15.762  25.461   6.998  1.00  0.84           H  
ATOM   1021 1HD  ARG A  70     -18.125  25.022   7.343  1.00  0.84           H  
ATOM   1022 2HD  ARG A  70     -18.220  24.285   5.727  1.00  0.84           H  
ATOM   1023  HE  ARG A  70     -16.176  22.968   7.129  1.00  0.84           H  
ATOM   1024 1HH1 ARG A  70     -19.663  23.395   7.345  1.00  0.84           H  
ATOM   1025 2HH1 ARG A  70     -19.930  21.844   8.109  1.00  0.84           H  
ATOM   1026 1HH2 ARG A  70     -16.544  20.957   8.124  1.00  0.84           H  
ATOM   1027 2HH2 ARG A  70     -18.169  20.467   8.550  1.00  0.84           H  
ATOM   1028  N   PRO A  71     -15.592  29.370   3.349  1.00  0.91           N  
ATOM   1029  CA  PRO A  71     -16.007  30.537   2.567  1.00  0.91           C  
ATOM   1030  C   PRO A  71     -17.043  30.187   1.487  1.00  0.91           C  
ATOM   1031  O   PRO A  71     -17.608  31.067   0.831  1.00  0.91           O  
ATOM   1032  CB  PRO A  71     -14.696  31.008   1.961  1.00  0.91           C  
ATOM   1033  CG  PRO A  71     -13.856  29.783   1.869  1.00  0.91           C  
ATOM   1034  CD  PRO A  71     -14.216  28.934   3.056  1.00  0.91           C  
ATOM   1035  HA  PRO A  71     -16.411  31.299   3.250  1.00  0.91           H  
ATOM   1036 1HB  PRO A  71     -14.884  31.455   0.979  1.00  0.91           H  
ATOM   1037 2HB  PRO A  71     -14.265  31.787   2.582  1.00  0.91           H  
ATOM   1038 1HG  PRO A  71     -14.083  29.293   0.919  1.00  0.91           H  
ATOM   1039 2HG  PRO A  71     -12.789  30.046   1.850  1.00  0.91           H  
ATOM   1040 1HD  PRO A  71     -14.178  27.892   2.732  1.00  0.91           H  
ATOM   1041 2HD  PRO A  71     -13.533  29.133   3.890  1.00  0.91           H  
ATOM   1042  N   LYS A  72     -17.236  28.883   1.264  1.00  0.98           N  
ATOM   1043  CA  LYS A  72     -18.201  28.293   0.329  1.00  0.98           C  
ATOM   1044  C   LYS A  72     -17.940  28.512  -1.163  1.00  0.98           C  
ATOM   1045  O   LYS A  72     -17.881  27.542  -1.920  1.00  0.98           O  
ATOM   1046  CB  LYS A  72     -19.615  28.788   0.655  1.00  0.98           C  
ATOM   1047  CG  LYS A  72     -20.147  28.302   1.997  1.00  0.98           C  
ATOM   1048  CD  LYS A  72     -21.539  28.842   2.266  1.00  0.98           C  
ATOM   1049  CE  LYS A  72     -22.055  28.391   3.627  1.00  0.98           C  
ATOM   1050  NZ  LYS A  72     -23.404  28.953   3.921  1.00  0.98           N  
ATOM   1051  H   LYS A  72     -16.699  28.235   1.811  1.00  0.98           H  
ATOM   1052  HA  LYS A  72     -18.188  27.216   0.494  1.00  0.98           H  
ATOM   1053 1HB  LYS A  72     -19.673  29.869   0.631  1.00  0.98           H  
ATOM   1054 2HB  LYS A  72     -20.297  28.424  -0.113  1.00  0.98           H  
ATOM   1055 1HG  LYS A  72     -20.175  27.213   2.005  1.00  0.98           H  
ATOM   1056 2HG  LYS A  72     -19.480  28.635   2.791  1.00  0.98           H  
ATOM   1057 1HD  LYS A  72     -21.512  29.932   2.239  1.00  0.98           H  
ATOM   1058 2HD  LYS A  72     -22.222  28.493   1.492  1.00  0.98           H  
ATOM   1059 1HE  LYS A  72     -22.112  27.304   3.645  1.00  0.98           H  
ATOM   1060 2HE  LYS A  72     -21.358  28.721   4.398  1.00  0.98           H  
ATOM   1061 1HZ  LYS A  72     -23.711  28.635   4.829  1.00  0.98           H  
ATOM   1062 2HZ  LYS A  72     -23.355  29.963   3.917  1.00  0.98           H  
ATOM   1063 3HZ  LYS A  72     -24.059  28.645   3.217  1.00  0.98           H  
ATOM   1064  N   ASN A  73     -17.833  29.761  -1.604  1.00  1.03           N  
ATOM   1065  CA  ASN A  73     -17.618  29.991  -3.037  1.00  1.03           C  
ATOM   1066  C   ASN A  73     -16.868  31.256  -3.461  1.00  1.03           C  
ATOM   1067  O   ASN A  73     -16.398  31.342  -4.598  1.00  1.03           O  
ATOM   1068  CB  ASN A  73     -18.976  30.023  -3.682  1.00  1.03           C  
ATOM   1069  CG  ASN A  73     -19.799  31.149  -3.082  1.00  1.03           C  
ATOM   1070  OD1 ASN A  73     -19.304  31.922  -2.231  1.00  1.03           O  
ATOM   1071  ND2 ASN A  73     -21.035  31.260  -3.502  1.00  1.03           N  
ATOM   1072  H   ASN A  73     -17.878  30.509  -0.920  1.00  1.03           H  
ATOM   1073  HA  ASN A  73     -17.046  29.146  -3.419  1.00  1.03           H  
ATOM   1074 1HB  ASN A  73     -18.875  30.181  -4.755  1.00  1.03           H  
ATOM   1075 2HB  ASN A  73     -19.491  29.075  -3.528  1.00  1.03           H  
ATOM   1076 1HD2 ASN A  73     -21.624  31.985  -3.143  1.00  1.03           H  
ATOM   1077 2HD2 ASN A  73     -21.390  30.621  -4.185  1.00  1.03           H  
ATOM   1078  N   GLY A  74     -16.739  32.214  -2.564  1.00  1.07           N  
ATOM   1079  CA  GLY A  74     -16.035  33.454  -2.877  1.00  1.07           C  
ATOM   1080  C   GLY A  74     -15.126  33.891  -1.734  1.00  1.07           C  
ATOM   1081  O   GLY A  74     -14.895  33.122  -0.807  1.00  1.07           O  
ATOM   1082  H   GLY A  74     -17.228  32.090  -1.687  1.00  1.07           H  
ATOM   1083 1HA  GLY A  74     -15.440  33.314  -3.782  1.00  1.07           H  
ATOM   1084 2HA  GLY A  74     -16.782  34.214  -3.085  1.00  1.07           H  
ATOM   1085  N   PRO A  75     -14.564  35.109  -1.795  1.00  1.08           N  
ATOM   1086  CA  PRO A  75     -13.699  35.679  -0.786  1.00  1.08           C  
ATOM   1087  C   PRO A  75     -14.464  36.058   0.465  1.00  1.08           C  
ATOM   1088  O   PRO A  75     -15.626  36.457   0.398  1.00  1.08           O  
ATOM   1089  CB  PRO A  75     -13.112  36.902  -1.493  1.00  1.08           C  
ATOM   1090  CG  PRO A  75     -14.155  37.287  -2.524  1.00  1.08           C  
ATOM   1091  CD  PRO A  75     -14.782  35.971  -2.970  1.00  1.08           C  
ATOM   1092  HA  PRO A  75     -12.924  34.965  -0.544  1.00  1.08           H  
ATOM   1093 1HB  PRO A  75     -12.924  37.699  -0.758  1.00  1.08           H  
ATOM   1094 2HB  PRO A  75     -12.139  36.643  -1.940  1.00  1.08           H  
ATOM   1095 1HG  PRO A  75     -14.891  37.972  -2.074  1.00  1.08           H  
ATOM   1096 2HG  PRO A  75     -13.682  37.835  -3.354  1.00  1.08           H  
ATOM   1097 1HD  PRO A  75     -15.843  36.153  -3.152  1.00  1.08           H  
ATOM   1098 2HD  PRO A  75     -14.265  35.563  -3.853  1.00  1.08           H  
ATOM   1099  N   ASP A  76     -13.783  35.979   1.592  1.00  1.06           N  
ATOM   1100  CA  ASP A  76     -14.298  36.418   2.879  1.00  1.06           C  
ATOM   1101  C   ASP A  76     -13.153  36.792   3.803  1.00  1.06           C  
ATOM   1102  O   ASP A  76     -12.599  35.897   4.428  1.00  1.06           O  
ATOM   1103  CB  ASP A  76     -15.161  35.349   3.553  1.00  1.06           C  
ATOM   1104  CG  ASP A  76     -15.794  35.821   4.911  1.00  1.06           C  
ATOM   1105  OD1 ASP A  76     -15.319  36.795   5.506  1.00  1.06           O  
ATOM   1106  OD2 ASP A  76     -16.737  35.189   5.336  1.00  1.06           O  
ATOM   1107  H   ASP A  76     -12.843  35.604   1.548  1.00  1.06           H  
ATOM   1108  HA  ASP A  76     -14.956  37.262   2.709  1.00  1.06           H  
ATOM   1109 1HB  ASP A  76     -15.971  35.058   2.875  1.00  1.06           H  
ATOM   1110 2HB  ASP A  76     -14.558  34.458   3.736  1.00  1.06           H  
ATOM   1111  N   PRO A  77     -12.817  38.082   3.983  1.00  1.01           N  
ATOM   1112  CA  PRO A  77     -11.696  38.578   4.775  1.00  1.01           C  
ATOM   1113  C   PRO A  77     -11.607  37.938   6.166  1.00  1.01           C  
ATOM   1114  O   PRO A  77     -10.515  37.831   6.730  1.00  1.01           O  
ATOM   1115  CB  PRO A  77     -12.005  40.078   4.869  1.00  1.01           C  
ATOM   1116  CG  PRO A  77     -12.762  40.380   3.594  1.00  1.01           C  
ATOM   1117  CD  PRO A  77     -13.620  39.151   3.354  1.00  1.01           C  
ATOM   1118  HA  PRO A  77     -10.764  38.410   4.215  1.00  1.01           H  
ATOM   1119 1HB  PRO A  77     -12.597  40.282   5.776  1.00  1.01           H  
ATOM   1120 2HB  PRO A  77     -11.070  40.650   4.960  1.00  1.01           H  
ATOM   1121 1HG  PRO A  77     -13.360  41.296   3.717  1.00  1.01           H  
ATOM   1122 2HG  PRO A  77     -12.057  40.570   2.771  1.00  1.01           H  
ATOM   1123 1HD  PRO A  77     -14.599  39.245   3.861  1.00  1.01           H  
ATOM   1124 2HD  PRO A  77     -13.713  38.995   2.267  1.00  1.01           H  
ATOM   1125  N   ALA A  78     -12.741  37.503   6.734  1.00  0.95           N  
ATOM   1126  CA  ALA A  78     -12.759  36.889   8.062  1.00  0.95           C  
ATOM   1127  C   ALA A  78     -11.899  35.630   8.099  1.00  0.95           C  
ATOM   1128  O   ALA A  78     -11.430  35.211   9.156  1.00  0.95           O  
ATOM   1129  CB  ALA A  78     -14.177  36.533   8.455  1.00  0.95           C  
ATOM   1130  H   ALA A  78     -13.638  37.540   6.229  1.00  0.95           H  
ATOM   1131  HA  ALA A  78     -12.351  37.605   8.772  1.00  0.95           H  
ATOM   1132 1HB  ALA A  78     -14.183  36.096   9.449  1.00  0.95           H  
ATOM   1133 2HB  ALA A  78     -14.792  37.431   8.444  1.00  0.95           H  
ATOM   1134 3HB  ALA A  78     -14.578  35.813   7.738  1.00  0.95           H  
ATOM   1135  N   LEU A  79     -11.769  35.001   6.939  1.00  0.89           N  
ATOM   1136  CA  LEU A  79     -11.051  33.765   6.726  1.00  0.89           C  
ATOM   1137  C   LEU A  79      -9.722  33.974   6.011  1.00  0.89           C  
ATOM   1138  O   LEU A  79      -9.180  33.054   5.389  1.00  0.89           O  
ATOM   1139  CB  LEU A  79     -11.949  32.822   5.951  1.00  0.89           C  
ATOM   1140  CG  LEU A  79     -13.215  32.470   6.682  1.00  0.89           C  
ATOM   1141  CD1 LEU A  79     -14.065  31.574   5.813  1.00  0.89           C  
ATOM   1142  CD2 LEU A  79     -12.825  31.817   7.990  1.00  0.89           C  
ATOM   1143  H   LEU A  79     -12.188  35.431   6.119  1.00  0.89           H  
ATOM   1144  HA  LEU A  79     -10.839  33.322   7.698  1.00  0.89           H  
ATOM   1145 1HB  LEU A  79     -12.229  33.301   5.020  1.00  0.89           H  
ATOM   1146 2HB  LEU A  79     -11.411  31.905   5.740  1.00  0.89           H  
ATOM   1147  HG  LEU A  79     -13.796  33.373   6.885  1.00  0.89           H  
ATOM   1148 1HD1 LEU A  79     -14.986  31.314   6.332  1.00  0.89           H  
ATOM   1149 2HD1 LEU A  79     -14.306  32.098   4.895  1.00  0.89           H  
ATOM   1150 3HD1 LEU A  79     -13.510  30.675   5.587  1.00  0.89           H  
ATOM   1151 1HD2 LEU A  79     -13.719  31.549   8.550  1.00  0.89           H  
ATOM   1152 2HD2 LEU A  79     -12.241  30.938   7.781  1.00  0.89           H  
ATOM   1153 3HD2 LEU A  79     -12.223  32.510   8.580  1.00  0.89           H  
ATOM   1154  N   SER A  80      -9.222  35.205   6.020  1.00  0.83           N  
ATOM   1155  CA  SER A  80      -7.935  35.481   5.398  1.00  0.83           C  
ATOM   1156  C   SER A  80      -6.800  34.761   6.108  1.00  0.83           C  
ATOM   1157  O   SER A  80      -6.789  34.611   7.330  1.00  0.83           O  
ATOM   1158  CB  SER A  80      -7.626  36.961   5.358  1.00  0.83           C  
ATOM   1159  OG  SER A  80      -6.320  37.192   4.845  1.00  0.83           O  
ATOM   1160  H   SER A  80      -9.715  35.967   6.486  1.00  0.83           H  
ATOM   1161  HA  SER A  80      -7.976  35.118   4.370  1.00  0.83           H  
ATOM   1162 1HB  SER A  80      -8.361  37.469   4.736  1.00  0.83           H  
ATOM   1163 2HB  SER A  80      -7.707  37.373   6.363  1.00  0.83           H  
ATOM   1164  HG  SER A  80      -6.369  36.977   3.878  1.00  0.83           H  
ATOM   1165  N   LEU A  81      -5.812  34.358   5.333  1.00  0.77           N  
ATOM   1166  CA  LEU A  81      -4.602  33.748   5.863  1.00  0.77           C  
ATOM   1167  C   LEU A  81      -3.537  34.766   6.291  1.00  0.77           C  
ATOM   1168  O   LEU A  81      -2.479  34.382   6.777  1.00  0.77           O  
ATOM   1169  CB  LEU A  81      -4.004  32.750   4.863  1.00  0.77           C  
ATOM   1170  CG  LEU A  81      -4.808  31.449   4.608  1.00  0.77           C  
ATOM   1171  CD1 LEU A  81      -4.150  30.666   3.529  1.00  0.77           C  
ATOM   1172  CD2 LEU A  81      -4.831  30.603   5.863  1.00  0.77           C  
ATOM   1173  H   LEU A  81      -5.917  34.496   4.328  1.00  0.77           H  
ATOM   1174  HA  LEU A  81      -4.885  33.179   6.748  1.00  0.77           H  
ATOM   1175 1HB  LEU A  81      -3.889  33.252   3.903  1.00  0.77           H  
ATOM   1176 2HB  LEU A  81      -3.043  32.474   5.216  1.00  0.77           H  
ATOM   1177  HG  LEU A  81      -5.824  31.698   4.301  1.00  0.77           H  
ATOM   1178 1HD1 LEU A  81      -4.709  29.755   3.347  1.00  0.77           H  
ATOM   1179 2HD1 LEU A  81      -4.129  31.251   2.646  1.00  0.77           H  
ATOM   1180 3HD1 LEU A  81      -3.136  30.416   3.820  1.00  0.77           H  
ATOM   1181 1HD2 LEU A  81      -5.392  29.685   5.673  1.00  0.77           H  
ATOM   1182 2HD2 LEU A  81      -3.811  30.350   6.151  1.00  0.77           H  
ATOM   1183 3HD2 LEU A  81      -5.307  31.161   6.659  1.00  0.77           H  
ATOM   1184  N   ALA A  82      -3.810  36.063   6.180  1.00  0.73           N  
ATOM   1185  CA  ALA A  82      -2.813  37.048   6.599  1.00  0.73           C  
ATOM   1186  C   ALA A  82      -2.235  36.823   8.022  1.00  0.73           C  
ATOM   1187  O   ALA A  82      -1.007  36.864   8.152  1.00  0.73           O  
ATOM   1188  CB  ALA A  82      -3.408  38.444   6.488  1.00  0.73           C  
ATOM   1189  H   ALA A  82      -4.697  36.374   5.777  1.00  0.73           H  
ATOM   1190  HA  ALA A  82      -1.969  36.971   5.919  1.00  0.73           H  
ATOM   1191 1HB  ALA A  82      -2.649  39.183   6.740  1.00  0.73           H  
ATOM   1192 2HB  ALA A  82      -3.749  38.609   5.465  1.00  0.73           H  
ATOM   1193 3HB  ALA A  82      -4.247  38.562   7.149  1.00  0.73           H  
ATOM   1194  N   PRO A  83      -3.017  36.554   9.109  1.00  0.71           N  
ATOM   1195  CA  PRO A  83      -2.473  36.307  10.436  1.00  0.71           C  
ATOM   1196  C   PRO A  83      -1.650  35.021  10.488  1.00  0.71           C  
ATOM   1197  O   PRO A  83      -0.842  34.825  11.401  1.00  0.71           O  
ATOM   1198  CB  PRO A  83      -3.733  36.249  11.314  1.00  0.71           C  
ATOM   1199  CG  PRO A  83      -4.849  35.885  10.391  1.00  0.71           C  
ATOM   1200  CD  PRO A  83      -4.516  36.557   9.088  1.00  0.71           C  
ATOM   1201  HA  PRO A  83      -1.849  37.166  10.724  1.00  0.71           H  
ATOM   1202 1HB  PRO A  83      -3.611  35.515  12.104  1.00  0.71           H  
ATOM   1203 2HB  PRO A  83      -3.900  37.218  11.810  1.00  0.71           H  
ATOM   1204 1HG  PRO A  83      -4.931  34.790  10.302  1.00  0.71           H  
ATOM   1205 2HG  PRO A  83      -5.801  36.237  10.816  1.00  0.71           H  
ATOM   1206 1HD  PRO A  83      -4.956  35.946   8.341  1.00  0.71           H  
ATOM   1207 2HD  PRO A  83      -4.913  37.575   9.086  1.00  0.71           H  
ATOM   1208  N   VAL A  84      -1.869  34.133   9.516  1.00  0.70           N  
ATOM   1209  CA  VAL A  84      -1.164  32.876   9.440  1.00  0.70           C  
ATOM   1210  C   VAL A  84       0.189  33.159   8.853  1.00  0.70           C  
ATOM   1211  O   VAL A  84       1.191  32.620   9.308  1.00  0.70           O  
ATOM   1212  CB  VAL A  84      -1.909  31.861   8.585  1.00  0.70           C  
ATOM   1213  CG1 VAL A  84      -1.084  30.646   8.428  1.00  0.70           C  
ATOM   1214  CG2 VAL A  84      -3.265  31.545   9.209  1.00  0.70           C  
ATOM   1215  H   VAL A  84      -2.507  34.339   8.757  1.00  0.70           H  
ATOM   1216  HA  VAL A  84      -1.040  32.469  10.444  1.00  0.70           H  
ATOM   1217  HB  VAL A  84      -2.052  32.254   7.602  1.00  0.70           H  
ATOM   1218 1HG1 VAL A  84      -1.633  29.972   7.799  1.00  0.70           H  
ATOM   1219 2HG1 VAL A  84      -0.136  30.902   7.958  1.00  0.70           H  
ATOM   1220 3HG1 VAL A  84      -0.898  30.193   9.386  1.00  0.70           H  
ATOM   1221 1HG2 VAL A  84      -3.792  30.823   8.594  1.00  0.70           H  
ATOM   1222 2HG2 VAL A  84      -3.122  31.129  10.194  1.00  0.70           H  
ATOM   1223 3HG2 VAL A  84      -3.852  32.463   9.279  1.00  0.70           H  
ATOM   1224  N   ALA A  85       0.219  34.007   7.819  1.00  0.69           N  
ATOM   1225  CA  ALA A  85       1.486  34.371   7.206  1.00  0.69           C  
ATOM   1226  C   ALA A  85       2.378  34.989   8.263  1.00  0.69           C  
ATOM   1227  O   ALA A  85       3.567  34.669   8.360  1.00  0.69           O  
ATOM   1228  CB  ALA A  85       1.275  35.382   6.087  1.00  0.69           C  
ATOM   1229  H   ALA A  85      -0.657  34.396   7.473  1.00  0.69           H  
ATOM   1230  HA  ALA A  85       1.962  33.472   6.819  1.00  0.69           H  
ATOM   1231 1HB  ALA A  85       2.241  35.644   5.651  1.00  0.69           H  
ATOM   1232 2HB  ALA A  85       0.641  34.977   5.320  1.00  0.69           H  
ATOM   1233 3HB  ALA A  85       0.811  36.276   6.488  1.00  0.69           H  
ATOM   1234  N   ALA A  86       1.774  35.831   9.113  1.00  0.69           N  
ATOM   1235  CA  ALA A  86       2.520  36.459  10.185  1.00  0.69           C  
ATOM   1236  C   ALA A  86       3.053  35.414  11.164  1.00  0.69           C  
ATOM   1237  O   ALA A  86       4.243  35.432  11.505  1.00  0.69           O  
ATOM   1238  CB  ALA A  86       1.632  37.454  10.913  1.00  0.69           C  
ATOM   1239  H   ALA A  86       0.788  36.063   8.970  1.00  0.69           H  
ATOM   1240  HA  ALA A  86       3.369  36.983   9.749  1.00  0.69           H  
ATOM   1241 1HB  ALA A  86       2.201  37.939  11.703  1.00  0.69           H  
ATOM   1242 2HB  ALA A  86       1.270  38.201  10.207  1.00  0.69           H  
ATOM   1243 3HB  ALA A  86       0.785  36.928  11.347  1.00  0.69           H  
ATOM   1244  N   ALA A  87       2.193  34.463  11.569  1.00  0.69           N  
ATOM   1245  CA  ALA A  87       2.614  33.420  12.497  1.00  0.69           C  
ATOM   1246  C   ALA A  87       3.730  32.574  11.903  1.00  0.69           C  
ATOM   1247  O   ALA A  87       4.725  32.289  12.574  1.00  0.69           O  
ATOM   1248  CB  ALA A  87       1.426  32.543  12.857  1.00  0.69           C  
ATOM   1249  H   ALA A  87       1.217  34.490  11.270  1.00  0.69           H  
ATOM   1250  HA  ALA A  87       2.997  33.901  13.398  1.00  0.69           H  
ATOM   1251 1HB  ALA A  87       1.731  31.777  13.568  1.00  0.69           H  
ATOM   1252 2HB  ALA A  87       0.657  33.165  13.294  1.00  0.69           H  
ATOM   1253 3HB  ALA A  87       1.042  32.070  11.955  1.00  0.69           H  
ATOM   1254  N   LEU A  88       3.611  32.234  10.622  1.00  0.70           N  
ATOM   1255  CA  LEU A  88       4.643  31.442   9.986  1.00  0.70           C  
ATOM   1256  C   LEU A  88       5.945  32.189   9.963  1.00  0.70           C  
ATOM   1257  O   LEU A  88       6.990  31.617  10.237  1.00  0.70           O  
ATOM   1258  CB  LEU A  88       4.256  31.072   8.557  1.00  0.70           C  
ATOM   1259  CG  LEU A  88       3.177  30.024   8.372  1.00  0.70           C  
ATOM   1260  CD1 LEU A  88       2.804  29.966   6.890  1.00  0.70           C  
ATOM   1261  CD2 LEU A  88       3.736  28.664   8.850  1.00  0.70           C  
ATOM   1262  H   LEU A  88       2.785  32.503  10.099  1.00  0.70           H  
ATOM   1263  HA  LEU A  88       4.778  30.527  10.561  1.00  0.70           H  
ATOM   1264 1HB  LEU A  88       3.910  31.979   8.059  1.00  0.70           H  
ATOM   1265 2HB  LEU A  88       5.137  30.721   8.042  1.00  0.70           H  
ATOM   1266  HG  LEU A  88       2.289  30.289   8.947  1.00  0.70           H  
ATOM   1267 1HD1 LEU A  88       2.036  29.217   6.734  1.00  0.70           H  
ATOM   1268 2HD1 LEU A  88       2.435  30.938   6.588  1.00  0.70           H  
ATOM   1269 3HD1 LEU A  88       3.683  29.711   6.300  1.00  0.70           H  
ATOM   1270 1HD2 LEU A  88       2.988  27.881   8.715  1.00  0.70           H  
ATOM   1271 2HD2 LEU A  88       4.619  28.416   8.273  1.00  0.70           H  
ATOM   1272 3HD2 LEU A  88       4.010  28.728   9.905  1.00  0.70           H  
ATOM   1273  N   GLY A  89       5.892  33.487   9.696  1.00  0.70           N  
ATOM   1274  CA  GLY A  89       7.098  34.286   9.652  1.00  0.70           C  
ATOM   1275  C   GLY A  89       7.862  34.187  10.957  1.00  0.70           C  
ATOM   1276  O   GLY A  89       9.069  33.900  10.963  1.00  0.70           O  
ATOM   1277  H   GLY A  89       4.999  33.928   9.474  1.00  0.70           H  
ATOM   1278 1HA  GLY A  89       7.728  33.929   8.849  1.00  0.70           H  
ATOM   1279 2HA  GLY A  89       6.844  35.324   9.441  1.00  0.70           H  
ATOM   1280  N   GLU A  90       7.172  34.449  12.071  1.00  0.70           N  
ATOM   1281  CA  GLU A  90       7.835  34.415  13.369  1.00  0.70           C  
ATOM   1282  C   GLU A  90       8.394  33.032  13.734  1.00  0.70           C  
ATOM   1283  O   GLU A  90       9.473  32.931  14.322  1.00  0.70           O  
ATOM   1284  CB  GLU A  90       6.875  34.883  14.479  1.00  0.70           C  
ATOM   1285  CG  GLU A  90       6.532  36.383  14.446  1.00  0.70           C  
ATOM   1286  CD  GLU A  90       5.619  36.831  15.590  1.00  0.70           C  
ATOM   1287  OE1 GLU A  90       5.161  35.996  16.338  1.00  0.70           O  
ATOM   1288  OE2 GLU A  90       5.397  38.016  15.712  1.00  0.70           O  
ATOM   1289  H   GLU A  90       6.176  34.678  11.994  1.00  0.70           H  
ATOM   1290  HA  GLU A  90       8.673  35.110  13.333  1.00  0.70           H  
ATOM   1291 1HB  GLU A  90       5.937  34.326  14.395  1.00  0.70           H  
ATOM   1292 2HB  GLU A  90       7.306  34.654  15.453  1.00  0.70           H  
ATOM   1293 1HG  GLU A  90       7.456  36.958  14.486  1.00  0.70           H  
ATOM   1294 2HG  GLU A  90       6.042  36.599  13.495  1.00  0.70           H  
ATOM   1295  N   GLN A  91       7.676  31.972  13.374  1.00  0.70           N  
ATOM   1296  CA  GLN A  91       8.059  30.602  13.718  1.00  0.70           C  
ATOM   1297  C   GLN A  91       9.351  30.049  13.095  1.00  0.70           C  
ATOM   1298  O   GLN A  91      10.063  29.292  13.756  1.00  0.70           O  
ATOM   1299  CB  GLN A  91       6.914  29.682  13.391  1.00  0.70           C  
ATOM   1300  CG  GLN A  91       5.722  29.858  14.297  1.00  0.70           C  
ATOM   1301  CD  GLN A  91       4.546  29.122  13.791  1.00  0.70           C  
ATOM   1302  OE1 GLN A  91       4.562  28.661  12.651  1.00  0.70           O  
ATOM   1303  NE2 GLN A  91       3.512  29.009  14.609  1.00  0.70           N  
ATOM   1304  H   GLN A  91       6.796  32.118  12.875  1.00  0.70           H  
ATOM   1305  HA  GLN A  91       8.196  30.577  14.797  1.00  0.70           H  
ATOM   1306 1HB  GLN A  91       6.604  29.832  12.352  1.00  0.70           H  
ATOM   1307 2HB  GLN A  91       7.261  28.675  13.500  1.00  0.70           H  
ATOM   1308 1HG  GLN A  91       5.974  29.450  15.275  1.00  0.70           H  
ATOM   1309 2HG  GLN A  91       5.480  30.909  14.389  1.00  0.70           H  
ATOM   1310 1HE2 GLN A  91       2.694  28.524  14.311  1.00  0.70           H  
ATOM   1311 2HE2 GLN A  91       3.560  29.401  15.529  1.00  0.70           H  
ATOM   1312  N   LEU A  92       9.670  30.388  11.842  1.00  0.70           N  
ATOM   1313  CA  LEU A  92      10.561  30.318  10.681  1.00  0.70           C  
ATOM   1314  C   LEU A  92      11.681  31.337  10.830  1.00  0.70           C  
ATOM   1315  O   LEU A  92      12.834  31.053  10.502  1.00  0.70           O  
ATOM   1316  CB  LEU A  92       9.821  30.556   9.339  1.00  0.70           C  
ATOM   1317  CG  LEU A  92       8.773  29.467   8.905  1.00  0.70           C  
ATOM   1318  CD1 LEU A  92       8.016  29.931   7.647  1.00  0.70           C  
ATOM   1319  CD2 LEU A  92       9.500  28.166   8.600  1.00  0.70           C  
ATOM   1320  H   LEU A  92      10.418  29.785  12.147  1.00  0.70           H  
ATOM   1321  HA  LEU A  92      11.007  29.327  10.649  1.00  0.70           H  
ATOM   1322 1HB  LEU A  92       9.309  31.515   9.394  1.00  0.70           H  
ATOM   1323 2HB  LEU A  92      10.567  30.623   8.548  1.00  0.70           H  
ATOM   1324  HG  LEU A  92       8.054  29.316   9.717  1.00  0.70           H  
ATOM   1325 1HD1 LEU A  92       7.289  29.173   7.358  1.00  0.70           H  
ATOM   1326 2HD1 LEU A  92       7.507  30.861   7.853  1.00  0.70           H  
ATOM   1327 3HD1 LEU A  92       8.722  30.085   6.834  1.00  0.70           H  
ATOM   1328 1HD2 LEU A  92       8.781  27.398   8.311  1.00  0.70           H  
ATOM   1329 2HD2 LEU A  92      10.207  28.322   7.786  1.00  0.70           H  
ATOM   1330 3HD2 LEU A  92      10.045  27.847   9.480  1.00  0.70           H  
ATOM   1331  N   GLY A  93      11.345  32.523  11.341  1.00  0.69           N  
ATOM   1332  CA  GLY A  93      12.306  33.611  11.482  1.00  0.69           C  
ATOM   1333  C   GLY A  93      12.614  34.214  10.116  1.00  0.69           C  
ATOM   1334  O   GLY A  93      13.720  34.703   9.874  1.00  0.69           O  
ATOM   1335  H   GLY A  93      10.376  32.710  11.594  1.00  0.69           H  
ATOM   1336 1HA  GLY A  93      11.885  34.374  12.137  1.00  0.69           H  
ATOM   1337 2HA  GLY A  93      13.219  33.242  11.945  1.00  0.69           H  
ATOM   1338  N   ARG A  94      11.650  34.102   9.200  1.00  0.68           N  
ATOM   1339  CA  ARG A  94      11.843  34.560   7.827  1.00  0.68           C  
ATOM   1340  C   ARG A  94      10.643  35.346   7.343  1.00  0.68           C  
ATOM   1341  O   ARG A  94       9.525  35.144   7.804  1.00  0.68           O  
ATOM   1342  CB  ARG A  94      12.073  33.371   6.897  1.00  0.68           C  
ATOM   1343  CG  ARG A  94      13.265  32.507   7.305  1.00  0.68           C  
ATOM   1344  CD  ARG A  94      13.577  31.404   6.372  1.00  0.68           C  
ATOM   1345  NE  ARG A  94      14.280  31.872   5.195  1.00  0.68           N  
ATOM   1346  CZ  ARG A  94      15.599  32.079   5.153  1.00  0.68           C  
ATOM   1347  NH1 ARG A  94      16.355  31.893   6.216  1.00  0.68           N  
ATOM   1348  NH2 ARG A  94      16.105  32.470   4.026  1.00  0.68           N  
ATOM   1349  H   ARG A  94      10.751  33.734   9.510  1.00  0.68           H  
ATOM   1350  HA  ARG A  94      12.719  35.207   7.793  1.00  0.68           H  
ATOM   1351 1HB  ARG A  94      11.183  32.741   6.888  1.00  0.68           H  
ATOM   1352 2HB  ARG A  94      12.238  33.725   5.878  1.00  0.68           H  
ATOM   1353 1HG  ARG A  94      14.148  33.138   7.398  1.00  0.68           H  
ATOM   1354 2HG  ARG A  94      13.058  32.053   8.259  1.00  0.68           H  
ATOM   1355 1HD  ARG A  94      14.203  30.668   6.874  1.00  0.68           H  
ATOM   1356 2HD  ARG A  94      12.649  30.930   6.048  1.00  0.68           H  
ATOM   1357  HE  ARG A  94      13.775  32.018   4.308  1.00  0.68           H  
ATOM   1358 1HH1 ARG A  94      15.935  31.589   7.086  1.00  0.68           H  
ATOM   1359 2HH1 ARG A  94      17.349  32.055   6.163  1.00  0.68           H  
ATOM   1360 1HH2 ARG A  94      15.451  32.580   3.244  1.00  0.68           H  
ATOM   1361 2HH2 ARG A  94      17.092  32.645   3.931  1.00  0.68           H  
ATOM   1362  N   HIS A  95      10.846  36.242   6.399  1.00  0.66           N  
ATOM   1363  CA  HIS A  95       9.690  36.935   5.864  1.00  0.66           C  
ATOM   1364  C   HIS A  95       8.810  35.961   5.087  1.00  0.66           C  
ATOM   1365  O   HIS A  95       9.315  35.141   4.315  1.00  0.66           O  
ATOM   1366  CB  HIS A  95      10.145  38.103   4.973  1.00  0.66           C  
ATOM   1367  CG  HIS A  95       9.046  39.031   4.516  1.00  0.66           C  
ATOM   1368  ND1 HIS A  95       8.197  38.729   3.474  1.00  0.66           N  
ATOM   1369  CD2 HIS A  95       8.666  40.249   4.971  1.00  0.66           C  
ATOM   1370  CE1 HIS A  95       7.340  39.724   3.303  1.00  0.66           C  
ATOM   1371  NE2 HIS A  95       7.606  40.660   4.202  1.00  0.66           N  
ATOM   1372  H   HIS A  95      11.773  36.425   6.042  1.00  0.66           H  
ATOM   1373  HA  HIS A  95       9.093  37.344   6.679  1.00  0.66           H  
ATOM   1374 1HB  HIS A  95      10.884  38.698   5.510  1.00  0.66           H  
ATOM   1375 2HB  HIS A  95      10.636  37.703   4.085  1.00  0.66           H  
ATOM   1376  HD1 HIS A  95       8.231  37.901   2.915  1.00  0.66           H  
ATOM   1377  HD2 HIS A  95       9.038  40.887   5.774  1.00  0.66           H  
ATOM   1378  HE1 HIS A  95       6.582  39.677   2.524  1.00  0.66           H  
ATOM   1379  N   VAL A  96       7.502  36.072   5.289  1.00  0.65           N  
ATOM   1380  CA  VAL A  96       6.526  35.289   4.548  1.00  0.65           C  
ATOM   1381  C   VAL A  96       5.574  36.248   3.875  1.00  0.65           C  
ATOM   1382  O   VAL A  96       4.942  37.085   4.522  1.00  0.65           O  
ATOM   1383  CB  VAL A  96       5.749  34.318   5.455  1.00  0.65           C  
ATOM   1384  CG1 VAL A  96       4.691  33.540   4.632  1.00  0.65           C  
ATOM   1385  CG2 VAL A  96       6.716  33.340   6.099  1.00  0.65           C  
ATOM   1386  H   VAL A  96       7.171  36.744   5.966  1.00  0.65           H  
ATOM   1387  HA  VAL A  96       7.041  34.708   3.784  1.00  0.65           H  
ATOM   1388  HB  VAL A  96       5.228  34.888   6.227  1.00  0.65           H  
ATOM   1389 1HG1 VAL A  96       4.144  32.863   5.289  1.00  0.65           H  
ATOM   1390 2HG1 VAL A  96       3.991  34.241   4.172  1.00  0.65           H  
ATOM   1391 3HG1 VAL A  96       5.189  32.969   3.851  1.00  0.65           H  
ATOM   1392 1HG2 VAL A  96       6.173  32.664   6.747  1.00  0.65           H  
ATOM   1393 2HG2 VAL A  96       7.222  32.776   5.335  1.00  0.65           H  
ATOM   1394 3HG2 VAL A  96       7.446  33.885   6.672  1.00  0.65           H  
ATOM   1395  N   GLN A  97       5.509  36.150   2.567  1.00  0.64           N  
ATOM   1396  CA  GLN A  97       4.673  37.041   1.780  1.00  0.64           C  
ATOM   1397  C   GLN A  97       3.315  36.418   1.581  1.00  0.64           C  
ATOM   1398  O   GLN A  97       3.244  35.219   1.358  1.00  0.64           O  
ATOM   1399  CB  GLN A  97       5.336  37.356   0.432  1.00  0.64           C  
ATOM   1400  CG  GLN A  97       4.484  38.235  -0.512  1.00  0.64           C  
ATOM   1401  CD  GLN A  97       4.319  39.673  -0.018  1.00  0.64           C  
ATOM   1402  OE1 GLN A  97       5.315  40.359   0.238  1.00  0.64           O  
ATOM   1403  NE2 GLN A  97       3.068  40.140   0.118  1.00  0.64           N  
ATOM   1404  H   GLN A  97       6.048  35.407   2.110  1.00  0.64           H  
ATOM   1405  HA  GLN A  97       4.540  37.974   2.326  1.00  0.64           H  
ATOM   1406 1HB  GLN A  97       6.279  37.871   0.607  1.00  0.64           H  
ATOM   1407 2HB  GLN A  97       5.570  36.424  -0.082  1.00  0.64           H  
ATOM   1408 1HG  GLN A  97       4.982  38.272  -1.479  1.00  0.64           H  
ATOM   1409 2HG  GLN A  97       3.494  37.796  -0.633  1.00  0.64           H  
ATOM   1410 1HE2 GLN A  97       2.916  41.075   0.440  1.00  0.64           H  
ATOM   1411 2HE2 GLN A  97       2.251  39.549  -0.105  1.00  0.64           H  
ATOM   1412  N   LEU A  98       2.243  37.191   1.717  1.00  0.64           N  
ATOM   1413  CA  LEU A  98       0.924  36.642   1.416  1.00  0.64           C  
ATOM   1414  C   LEU A  98       0.508  37.095   0.011  1.00  0.64           C  
ATOM   1415  O   LEU A  98       0.634  38.283  -0.319  1.00  0.64           O  
ATOM   1416  CB  LEU A  98      -0.168  37.143   2.377  1.00  0.64           C  
ATOM   1417  CG  LEU A  98      -1.603  36.527   2.126  1.00  0.64           C  
ATOM   1418  CD1 LEU A  98      -1.604  35.054   2.556  1.00  0.64           C  
ATOM   1419  CD2 LEU A  98      -2.648  37.316   2.833  1.00  0.64           C  
ATOM   1420  H   LEU A  98       2.347  38.163   1.972  1.00  0.64           H  
ATOM   1421  HA  LEU A  98       0.969  35.560   1.454  1.00  0.64           H  
ATOM   1422 1HB  LEU A  98       0.124  36.899   3.398  1.00  0.64           H  
ATOM   1423 2HB  LEU A  98      -0.247  38.224   2.284  1.00  0.64           H  
ATOM   1424  HG  LEU A  98      -1.823  36.551   1.064  1.00  0.64           H  
ATOM   1425 1HD1 LEU A  98      -2.571  34.622   2.358  1.00  0.64           H  
ATOM   1426 2HD1 LEU A  98      -0.858  34.516   2.009  1.00  0.64           H  
ATOM   1427 3HD1 LEU A  98      -1.391  34.985   3.620  1.00  0.64           H  
ATOM   1428 1HD2 LEU A  98      -3.633  36.879   2.636  1.00  0.64           H  
ATOM   1429 2HD2 LEU A  98      -2.455  37.298   3.860  1.00  0.64           H  
ATOM   1430 3HD2 LEU A  98      -2.629  38.345   2.478  1.00  0.64           H  
ATOM   1431  N   ALA A  99       0.049  36.171  -0.827  1.00  0.65           N  
ATOM   1432  CA  ALA A  99      -0.493  36.553  -2.126  1.00  0.65           C  
ATOM   1433  C   ALA A  99      -1.997  36.677  -1.975  1.00  0.65           C  
ATOM   1434  O   ALA A  99      -2.652  35.729  -1.548  1.00  0.65           O  
ATOM   1435  CB  ALA A  99      -0.166  35.546  -3.216  1.00  0.65           C  
ATOM   1436  H   ALA A  99       0.037  35.199  -0.525  1.00  0.65           H  
ATOM   1437  HA  ALA A  99      -0.087  37.527  -2.405  1.00  0.65           H  
ATOM   1438 1HB  ALA A  99      -0.607  35.878  -4.157  1.00  0.65           H  
ATOM   1439 2HB  ALA A  99       0.891  35.447  -3.343  1.00  0.65           H  
ATOM   1440 3HB  ALA A  99      -0.584  34.589  -2.954  1.00  0.65           H  
ATOM   1441  N   SER A 100      -2.574  37.819  -2.353  1.00  0.66           N  
ATOM   1442  CA  SER A 100      -4.027  37.994  -2.225  1.00  0.66           C  
ATOM   1443  C   SER A 100      -4.816  37.044  -3.113  1.00  0.66           C  
ATOM   1444  O   SER A 100      -5.990  36.765  -2.858  1.00  0.66           O  
ATOM   1445  CB  SER A 100      -4.418  39.397  -2.602  1.00  0.66           C  
ATOM   1446  OG  SER A 100      -4.195  39.629  -3.977  1.00  0.66           O  
ATOM   1447  H   SER A 100      -2.008  38.577  -2.709  1.00  0.66           H  
ATOM   1448  HA  SER A 100      -4.308  37.804  -1.187  1.00  0.66           H  
ATOM   1449 1HB  SER A 100      -5.470  39.555  -2.372  1.00  0.66           H  
ATOM   1450 2HB  SER A 100      -3.841  40.106  -2.013  1.00  0.66           H  
ATOM   1451  HG  SER A 100      -4.800  39.012  -4.491  1.00  0.66           H  
ATOM   1452  N   ASP A 101      -4.164  36.571  -4.163  1.00  0.68           N  
ATOM   1453  CA  ASP A 101      -4.783  35.662  -5.089  1.00  0.68           C  
ATOM   1454  C   ASP A 101      -4.161  34.295  -4.866  1.00  0.68           C  
ATOM   1455  O   ASP A 101      -3.026  34.192  -4.400  1.00  0.68           O  
ATOM   1456  CB  ASP A 101      -4.579  36.134  -6.526  1.00  0.68           C  
ATOM   1457  CG  ASP A 101      -5.051  37.580  -6.728  1.00  0.68           C  
ATOM   1458  OD1 ASP A 101      -5.736  38.097  -5.863  1.00  0.68           O  
ATOM   1459  OD2 ASP A 101      -4.766  38.134  -7.761  1.00  0.68           O  
ATOM   1460  H   ASP A 101      -3.205  36.852  -4.301  1.00  0.68           H  
ATOM   1461  HA  ASP A 101      -5.852  35.598  -4.882  1.00  0.68           H  
ATOM   1462 1HB  ASP A 101      -3.521  36.070  -6.782  1.00  0.68           H  
ATOM   1463 2HB  ASP A 101      -5.120  35.478  -7.213  1.00  0.68           H  
ATOM   1464  N   VAL A 102      -4.878  33.253  -5.241  1.00  0.69           N  
ATOM   1465  CA  VAL A 102      -4.345  31.906  -5.115  1.00  0.69           C  
ATOM   1466  C   VAL A 102      -3.640  31.564  -6.418  1.00  0.69           C  
ATOM   1467  O   VAL A 102      -2.479  31.163  -6.448  1.00  0.69           O  
ATOM   1468  CB  VAL A 102      -5.500  30.948  -4.832  1.00  0.69           C  
ATOM   1469  CG1 VAL A 102      -5.009  29.522  -4.737  1.00  0.69           C  
ATOM   1470  CG2 VAL A 102      -6.183  31.388  -3.568  1.00  0.69           C  
ATOM   1471  H   VAL A 102      -5.805  33.402  -5.612  1.00  0.69           H  
ATOM   1472  HA  VAL A 102      -3.631  31.878  -4.300  1.00  0.69           H  
ATOM   1473  HB  VAL A 102      -6.207  30.988  -5.660  1.00  0.69           H  
ATOM   1474 1HG1 VAL A 102      -5.853  28.854  -4.555  1.00  0.69           H  
ATOM   1475 2HG1 VAL A 102      -4.530  29.258  -5.650  1.00  0.69           H  
ATOM   1476 3HG1 VAL A 102      -4.297  29.437  -3.916  1.00  0.69           H  
ATOM   1477 1HG2 VAL A 102      -7.027  30.744  -3.349  1.00  0.69           H  
ATOM   1478 2HG2 VAL A 102      -5.469  31.337  -2.776  1.00  0.69           H  
ATOM   1479 3HG2 VAL A 102      -6.539  32.411  -3.668  1.00  0.69           H  
ATOM   1480  N   VAL A 103      -4.378  31.772  -7.490  1.00  0.69           N  
ATOM   1481  CA  VAL A 103      -3.937  31.598  -8.854  1.00  0.69           C  
ATOM   1482  C   VAL A 103      -4.200  32.871  -9.627  1.00  0.69           C  
ATOM   1483  O   VAL A 103      -5.008  33.702  -9.209  1.00  0.69           O  
ATOM   1484  CB  VAL A 103      -4.619  30.408  -9.517  1.00  0.69           C  
ATOM   1485  CG1 VAL A 103      -4.218  29.116  -8.834  1.00  0.69           C  
ATOM   1486  CG2 VAL A 103      -6.112  30.579  -9.411  1.00  0.69           C  
ATOM   1487  H   VAL A 103      -5.323  32.087  -7.351  1.00  0.69           H  
ATOM   1488  HA  VAL A 103      -2.862  31.409  -8.854  1.00  0.69           H  
ATOM   1489  HB  VAL A 103      -4.324  30.363 -10.551  1.00  0.69           H  
ATOM   1490 1HG1 VAL A 103      -4.693  28.293  -9.323  1.00  0.69           H  
ATOM   1491 2HG1 VAL A 103      -3.136  28.991  -8.901  1.00  0.69           H  
ATOM   1492 3HG1 VAL A 103      -4.514  29.136  -7.814  1.00  0.69           H  
ATOM   1493 1HG2 VAL A 103      -6.605  29.740  -9.879  1.00  0.69           H  
ATOM   1494 2HG2 VAL A 103      -6.407  30.622  -8.362  1.00  0.69           H  
ATOM   1495 3HG2 VAL A 103      -6.409  31.499  -9.911  1.00  0.69           H  
ATOM   1496  N   GLY A 104      -3.532  33.014 -10.757  1.00  0.69           N  
ATOM   1497  CA  GLY A 104      -3.661  34.202 -11.582  1.00  0.69           C  
ATOM   1498  C   GLY A 104      -2.270  34.770 -11.777  1.00  0.69           C  
ATOM   1499  O   GLY A 104      -1.324  34.301 -11.134  1.00  0.69           O  
ATOM   1500  H   GLY A 104      -2.899  32.282 -11.046  1.00  0.69           H  
ATOM   1501 1HA  GLY A 104      -4.105  33.946 -12.545  1.00  0.69           H  
ATOM   1502 2HA  GLY A 104      -4.305  34.935 -11.097  1.00  0.69           H  
ATOM   1503  N   THR A 105      -2.146  35.789 -12.620  1.00  0.67           N  
ATOM   1504  CA  THR A 105      -0.837  36.342 -12.943  1.00  0.67           C  
ATOM   1505  C   THR A 105      -0.128  37.004 -11.759  1.00  0.67           C  
ATOM   1506  O   THR A 105       1.099  37.054 -11.726  1.00  0.67           O  
ATOM   1507  CB  THR A 105      -0.968  37.338 -14.108  1.00  0.67           C  
ATOM   1508  OG1 THR A 105      -1.868  38.396 -13.747  1.00  0.67           O  
ATOM   1509  CG2 THR A 105      -1.505  36.618 -15.335  1.00  0.67           C  
ATOM   1510  H   THR A 105      -2.967  36.151 -13.085  1.00  0.67           H  
ATOM   1511  HA  THR A 105      -0.208  35.522 -13.288  1.00  0.67           H  
ATOM   1512  HB  THR A 105       0.008  37.763 -14.338  1.00  0.67           H  
ATOM   1513  HG1 THR A 105      -1.430  38.992 -13.131  1.00  0.67           H  
ATOM   1514 1HG2 THR A 105      -1.595  37.324 -16.161  1.00  0.67           H  
ATOM   1515 2HG2 THR A 105      -0.820  35.818 -15.614  1.00  0.67           H  
ATOM   1516 3HG2 THR A 105      -2.483  36.197 -15.111  1.00  0.67           H  
ATOM   1517  N   ASP A 106      -0.871  37.490 -10.761  1.00  0.66           N  
ATOM   1518  CA  ASP A 106      -0.196  38.089  -9.609  1.00  0.66           C  
ATOM   1519  C   ASP A 106       0.400  36.982  -8.742  1.00  0.66           C  
ATOM   1520  O   ASP A 106       1.551  37.060  -8.312  1.00  0.66           O  
ATOM   1521  CB  ASP A 106      -1.141  38.948  -8.760  1.00  0.66           C  
ATOM   1522  CG  ASP A 106      -0.393  39.808  -7.719  1.00  0.66           C  
ATOM   1523  OD1 ASP A 106       0.337  40.686  -8.117  1.00  0.66           O  
ATOM   1524  OD2 ASP A 106      -0.525  39.557  -6.538  1.00  0.66           O  
ATOM   1525  H   ASP A 106      -1.879  37.441 -10.808  1.00  0.66           H  
ATOM   1526  HA  ASP A 106       0.616  38.722  -9.967  1.00  0.66           H  
ATOM   1527 1HB  ASP A 106      -1.719  39.606  -9.408  1.00  0.66           H  
ATOM   1528 2HB  ASP A 106      -1.856  38.304  -8.232  1.00  0.66           H  
ATOM   1529  N   ALA A 107      -0.377  35.919  -8.496  1.00  0.65           N  
ATOM   1530  CA  ALA A 107       0.113  34.818  -7.670  1.00  0.65           C  
ATOM   1531  C   ALA A 107       1.336  34.204  -8.327  1.00  0.65           C  
ATOM   1532  O   ALA A 107       2.312  33.849  -7.657  1.00  0.65           O  
ATOM   1533  CB  ALA A 107      -0.962  33.764  -7.481  1.00  0.65           C  
ATOM   1534  H   ALA A 107      -1.308  35.877  -8.884  1.00  0.65           H  
ATOM   1535  HA  ALA A 107       0.405  35.214  -6.698  1.00  0.65           H  
ATOM   1536 1HB  ALA A 107      -0.580  32.956  -6.859  1.00  0.65           H  
ATOM   1537 2HB  ALA A 107      -1.832  34.204  -6.999  1.00  0.65           H  
ATOM   1538 3HB  ALA A 107      -1.252  33.366  -8.450  1.00  0.65           H  
ATOM   1539  N   LEU A 108       1.282  34.112  -9.659  1.00  0.64           N  
ATOM   1540  CA  LEU A 108       2.362  33.551 -10.433  1.00  0.64           C  
ATOM   1541  C   LEU A 108       3.580  34.439 -10.379  1.00  0.64           C  
ATOM   1542  O   LEU A 108       4.668  33.957 -10.083  1.00  0.64           O  
ATOM   1543  CB  LEU A 108       1.911  33.346 -11.875  1.00  0.64           C  
ATOM   1544  CG  LEU A 108       2.949  32.772 -12.807  1.00  0.64           C  
ATOM   1545  CD1 LEU A 108       3.378  31.420 -12.282  1.00  0.64           C  
ATOM   1546  CD2 LEU A 108       2.355  32.647 -14.198  1.00  0.64           C  
ATOM   1547  H   LEU A 108       0.441  34.413 -10.150  1.00  0.64           H  
ATOM   1548  HA  LEU A 108       2.639  32.593 -10.010  1.00  0.64           H  
ATOM   1549 1HB  LEU A 108       1.041  32.691 -11.882  1.00  0.64           H  
ATOM   1550 2HB  LEU A 108       1.614  34.311 -12.275  1.00  0.64           H  
ATOM   1551  HG  LEU A 108       3.826  33.426 -12.840  1.00  0.64           H  
ATOM   1552 1HD1 LEU A 108       4.134  30.993 -12.949  1.00  0.64           H  
ATOM   1553 2HD1 LEU A 108       3.804  31.537 -11.287  1.00  0.64           H  
ATOM   1554 3HD1 LEU A 108       2.516  30.754 -12.239  1.00  0.64           H  
ATOM   1555 1HD2 LEU A 108       3.104  32.223 -14.874  1.00  0.64           H  
ATOM   1556 2HD2 LEU A 108       1.485  31.988 -14.168  1.00  0.64           H  
ATOM   1557 3HD2 LEU A 108       2.054  33.630 -14.556  1.00  0.64           H  
ATOM   1558  N   ALA A 109       3.410  35.740 -10.621  1.00  0.64           N  
ATOM   1559  CA  ALA A 109       4.546  36.645 -10.593  1.00  0.64           C  
ATOM   1560  C   ALA A 109       5.217  36.633  -9.230  1.00  0.64           C  
ATOM   1561  O   ALA A 109       6.448  36.646  -9.128  1.00  0.64           O  
ATOM   1562  CB  ALA A 109       4.089  38.054 -10.921  1.00  0.64           C  
ATOM   1563  H   ALA A 109       2.494  36.115 -10.858  1.00  0.64           H  
ATOM   1564  HA  ALA A 109       5.268  36.309 -11.339  1.00  0.64           H  
ATOM   1565 1HB  ALA A 109       4.942  38.727 -10.917  1.00  0.64           H  
ATOM   1566 2HB  ALA A 109       3.621  38.060 -11.904  1.00  0.64           H  
ATOM   1567 3HB  ALA A 109       3.362  38.378 -10.172  1.00  0.64           H  
ATOM   1568  N   ARG A 110       4.419  36.570  -8.167  1.00  0.65           N  
ATOM   1569  CA  ARG A 110       5.003  36.533  -6.844  1.00  0.65           C  
ATOM   1570  C   ARG A 110       5.780  35.245  -6.646  1.00  0.65           C  
ATOM   1571  O   ARG A 110       6.887  35.263  -6.122  1.00  0.65           O  
ATOM   1572  CB  ARG A 110       3.926  36.684  -5.794  1.00  0.65           C  
ATOM   1573  CG  ARG A 110       3.344  38.083  -5.726  1.00  0.65           C  
ATOM   1574  CD  ARG A 110       2.269  38.205  -4.740  1.00  0.65           C  
ATOM   1575  NE  ARG A 110       1.674  39.537  -4.780  1.00  0.65           N  
ATOM   1576  CZ  ARG A 110       2.150  40.622  -4.141  1.00  0.65           C  
ATOM   1577  NH1 ARG A 110       3.233  40.531  -3.397  1.00  0.65           N  
ATOM   1578  NH2 ARG A 110       1.532  41.787  -4.262  1.00  0.65           N  
ATOM   1579  H   ARG A 110       3.403  36.577  -8.275  1.00  0.65           H  
ATOM   1580  HA  ARG A 110       5.691  37.372  -6.749  1.00  0.65           H  
ATOM   1581 1HB  ARG A 110       3.107  35.996  -6.014  1.00  0.65           H  
ATOM   1582 2HB  ARG A 110       4.323  36.427  -4.815  1.00  0.65           H  
ATOM   1583 1HG  ARG A 110       4.131  38.784  -5.454  1.00  0.65           H  
ATOM   1584 2HG  ARG A 110       2.941  38.362  -6.699  1.00  0.65           H  
ATOM   1585 1HD  ARG A 110       1.490  37.483  -4.982  1.00  0.65           H  
ATOM   1586 2HD  ARG A 110       2.647  38.020  -3.734  1.00  0.65           H  
ATOM   1587  HE  ARG A 110       0.831  39.660  -5.370  1.00  0.65           H  
ATOM   1588 1HH1 ARG A 110       3.707  39.646  -3.305  1.00  0.65           H  
ATOM   1589 2HH1 ARG A 110       3.588  41.345  -2.917  1.00  0.65           H  
ATOM   1590 1HH2 ARG A 110       0.696  41.868  -4.839  1.00  0.65           H  
ATOM   1591 2HH2 ARG A 110       1.889  42.598  -3.790  1.00  0.65           H  
ATOM   1592  N   ALA A 111       5.244  34.115  -7.115  1.00  0.65           N  
ATOM   1593  CA  ALA A 111       5.971  32.860  -6.973  1.00  0.65           C  
ATOM   1594  C   ALA A 111       7.284  32.889  -7.769  1.00  0.65           C  
ATOM   1595  O   ALA A 111       8.348  32.518  -7.265  1.00  0.65           O  
ATOM   1596  CB  ALA A 111       5.100  31.714  -7.439  1.00  0.65           C  
ATOM   1597  H   ALA A 111       4.316  34.114  -7.541  1.00  0.65           H  
ATOM   1598  HA  ALA A 111       6.208  32.718  -5.923  1.00  0.65           H  
ATOM   1599 1HB  ALA A 111       5.637  30.779  -7.309  1.00  0.65           H  
ATOM   1600 2HB  ALA A 111       4.180  31.691  -6.855  1.00  0.65           H  
ATOM   1601 3HB  ALA A 111       4.853  31.844  -8.493  1.00  0.65           H  
ATOM   1602  N   GLU A 112       7.224  33.403  -9.002  1.00  0.67           N  
ATOM   1603  CA  GLU A 112       8.392  33.475  -9.879  1.00  0.67           C  
ATOM   1604  C   GLU A 112       9.470  34.390  -9.317  1.00  0.67           C  
ATOM   1605  O   GLU A 112      10.666  34.131  -9.474  1.00  0.67           O  
ATOM   1606  CB  GLU A 112       8.000  33.923 -11.296  1.00  0.67           C  
ATOM   1607  CG  GLU A 112       7.202  32.875 -12.104  1.00  0.67           C  
ATOM   1608  CD  GLU A 112       6.818  33.341 -13.504  1.00  0.67           C  
ATOM   1609  OE1 GLU A 112       6.975  34.505 -13.797  1.00  0.67           O  
ATOM   1610  OE2 GLU A 112       6.395  32.517 -14.285  1.00  0.67           O  
ATOM   1611  H   GLU A 112       6.324  33.718  -9.357  1.00  0.67           H  
ATOM   1612  HA  GLU A 112       8.813  32.473  -9.955  1.00  0.67           H  
ATOM   1613 1HB  GLU A 112       7.385  34.822 -11.225  1.00  0.67           H  
ATOM   1614 2HB  GLU A 112       8.895  34.181 -11.859  1.00  0.67           H  
ATOM   1615 1HG  GLU A 112       7.800  31.970 -12.188  1.00  0.67           H  
ATOM   1616 2HG  GLU A 112       6.299  32.622 -11.552  1.00  0.67           H  
ATOM   1617  N   GLY A 113       9.037  35.447  -8.636  1.00  0.68           N  
ATOM   1618  CA  GLY A 113       9.915  36.447  -8.059  1.00  0.68           C  
ATOM   1619  C   GLY A 113      10.541  36.050  -6.719  1.00  0.68           C  
ATOM   1620  O   GLY A 113      11.287  36.840  -6.138  1.00  0.68           O  
ATOM   1621  H   GLY A 113       8.032  35.604  -8.562  1.00  0.68           H  
ATOM   1622 1HA  GLY A 113      10.706  36.673  -8.772  1.00  0.68           H  
ATOM   1623 2HA  GLY A 113       9.344  37.365  -7.927  1.00  0.68           H  
ATOM   1624  N   LEU A 114      10.251  34.849  -6.212  1.00  0.69           N  
ATOM   1625  CA  LEU A 114      10.821  34.432  -4.934  1.00  0.69           C  
ATOM   1626  C   LEU A 114      12.288  34.083  -5.092  1.00  0.69           C  
ATOM   1627  O   LEU A 114      12.696  33.545  -6.128  1.00  0.69           O  
ATOM   1628  CB  LEU A 114      10.109  33.185  -4.391  1.00  0.69           C  
ATOM   1629  CG  LEU A 114       8.661  33.319  -4.042  1.00  0.69           C  
ATOM   1630  CD1 LEU A 114       8.142  31.938  -3.583  1.00  0.69           C  
ATOM   1631  CD2 LEU A 114       8.487  34.409  -2.988  1.00  0.69           C  
ATOM   1632  H   LEU A 114       9.626  34.208  -6.706  1.00  0.69           H  
ATOM   1633  HA  LEU A 114      10.729  35.249  -4.218  1.00  0.69           H  
ATOM   1634 1HB  LEU A 114      10.166  32.419  -5.163  1.00  0.69           H  
ATOM   1635 2HB  LEU A 114      10.645  32.820  -3.521  1.00  0.69           H  
ATOM   1636  HG  LEU A 114       8.122  33.599  -4.917  1.00  0.69           H  
ATOM   1637 1HD1 LEU A 114       7.102  31.990  -3.360  1.00  0.69           H  
ATOM   1638 2HD1 LEU A 114       8.294  31.215  -4.385  1.00  0.69           H  
ATOM   1639 3HD1 LEU A 114       8.687  31.613  -2.692  1.00  0.69           H  
ATOM   1640 1HD2 LEU A 114       7.456  34.540  -2.753  1.00  0.69           H  
ATOM   1641 2HD2 LEU A 114       9.025  34.135  -2.102  1.00  0.69           H  
ATOM   1642 3HD2 LEU A 114       8.879  35.347  -3.383  1.00  0.69           H  
ATOM   1643  N   THR A 115      13.094  34.347  -4.065  1.00  0.69           N  
ATOM   1644  CA  THR A 115      14.472  33.899  -4.127  1.00  0.69           C  
ATOM   1645  C   THR A 115      14.537  32.528  -3.480  1.00  0.69           C  
ATOM   1646  O   THR A 115      13.549  32.057  -2.909  1.00  0.69           O  
ATOM   1647  CB  THR A 115      15.456  34.874  -3.461  1.00  0.69           C  
ATOM   1648  OG1 THR A 115      15.234  34.923  -2.052  1.00  0.69           O  
ATOM   1649  CG2 THR A 115      15.262  36.254  -4.044  1.00  0.69           C  
ATOM   1650  H   THR A 115      12.768  34.839  -3.220  1.00  0.69           H  
ATOM   1651  HA  THR A 115      14.768  33.794  -5.170  1.00  0.69           H  
ATOM   1652  HB  THR A 115      16.476  34.547  -3.647  1.00  0.69           H  
ATOM   1653  HG1 THR A 115      14.341  35.300  -1.869  1.00  0.69           H  
ATOM   1654 1HG2 THR A 115      15.959  36.949  -3.579  1.00  0.69           H  
ATOM   1655 2HG2 THR A 115      15.437  36.224  -5.118  1.00  0.69           H  
ATOM   1656 3HG2 THR A 115      14.236  36.582  -3.850  1.00  0.69           H  
ATOM   1657  N   ASP A 116      15.703  31.902  -3.543  1.00  0.68           N  
ATOM   1658  CA  ASP A 116      15.923  30.542  -3.052  1.00  0.68           C  
ATOM   1659  C   ASP A 116      15.618  30.365  -1.556  1.00  0.68           C  
ATOM   1660  O   ASP A 116      15.453  29.248  -1.081  1.00  0.68           O  
ATOM   1661  CB  ASP A 116      17.373  30.154  -3.329  1.00  0.68           C  
ATOM   1662  CG  ASP A 116      17.678  30.022  -4.845  1.00  0.68           C  
ATOM   1663  OD1 ASP A 116      16.749  30.006  -5.634  1.00  0.68           O  
ATOM   1664  OD2 ASP A 116      18.834  29.977  -5.193  1.00  0.68           O  
ATOM   1665  H   ASP A 116      16.472  32.376  -3.993  1.00  0.68           H  
ATOM   1666  HA  ASP A 116      15.273  29.866  -3.606  1.00  0.68           H  
ATOM   1667 1HB  ASP A 116      18.042  30.894  -2.892  1.00  0.68           H  
ATOM   1668 2HB  ASP A 116      17.581  29.194  -2.849  1.00  0.68           H  
ATOM   1669  N   GLY A 117      15.633  31.462  -0.796  1.00  0.67           N  
ATOM   1670  CA  GLY A 117      15.369  31.406   0.637  1.00  0.67           C  
ATOM   1671  C   GLY A 117      13.991  31.949   1.069  1.00  0.67           C  
ATOM   1672  O   GLY A 117      13.791  32.192   2.267  1.00  0.67           O  
ATOM   1673  H   GLY A 117      15.784  32.364  -1.231  1.00  0.67           H  
ATOM   1674 1HA  GLY A 117      15.464  30.373   0.971  1.00  0.67           H  
ATOM   1675 2HA  GLY A 117      16.148  31.965   1.150  1.00  0.67           H  
ATOM   1676  N   ASP A 118      13.079  32.207   0.117  1.00  0.64           N  
ATOM   1677  CA  ASP A 118      11.779  32.808   0.459  1.00  0.64           C  
ATOM   1678  C   ASP A 118      10.585  31.853   0.505  1.00  0.64           C  
ATOM   1679  O   ASP A 118      10.576  30.794  -0.141  1.00  0.64           O  
ATOM   1680  CB  ASP A 118      11.427  33.924  -0.515  1.00  0.64           C  
ATOM   1681  CG  ASP A 118      12.317  35.143  -0.431  1.00  0.64           C  
ATOM   1682  OD1 ASP A 118      12.625  35.572   0.652  1.00  0.64           O  
ATOM   1683  OD2 ASP A 118      12.709  35.642  -1.476  1.00  0.64           O  
ATOM   1684  H   ASP A 118      13.290  31.993  -0.860  1.00  0.64           H  
ATOM   1685  HA  ASP A 118      11.872  33.253   1.450  1.00  0.64           H  
ATOM   1686 1HB  ASP A 118      11.478  33.535  -1.525  1.00  0.64           H  
ATOM   1687 2HB  ASP A 118      10.407  34.239  -0.327  1.00  0.64           H  
ATOM   1688  N   VAL A 119       9.559  32.285   1.257  1.00  0.62           N  
ATOM   1689  CA  VAL A 119       8.286  31.580   1.358  1.00  0.62           C  
ATOM   1690  C   VAL A 119       7.096  32.499   1.013  1.00  0.62           C  
ATOM   1691  O   VAL A 119       6.966  33.605   1.562  1.00  0.62           O  
ATOM   1692  CB  VAL A 119       8.077  31.021   2.788  1.00  0.62           C  
ATOM   1693  CG1 VAL A 119       6.717  30.294   2.879  1.00  0.62           C  
ATOM   1694  CG2 VAL A 119       9.204  30.074   3.166  1.00  0.62           C  
ATOM   1695  H   VAL A 119       9.670  33.152   1.771  1.00  0.62           H  
ATOM   1696  HA  VAL A 119       8.303  30.747   0.663  1.00  0.62           H  
ATOM   1697  HB  VAL A 119       8.058  31.847   3.481  1.00  0.62           H  
ATOM   1698 1HG1 VAL A 119       6.568  29.920   3.891  1.00  0.62           H  
ATOM   1699 2HG1 VAL A 119       5.910  30.978   2.628  1.00  0.62           H  
ATOM   1700 3HG1 VAL A 119       6.710  29.458   2.177  1.00  0.62           H  
ATOM   1701 1HG2 VAL A 119       9.043  29.701   4.179  1.00  0.62           H  
ATOM   1702 2HG2 VAL A 119       9.228  29.243   2.481  1.00  0.62           H  
ATOM   1703 3HG2 VAL A 119      10.156  30.603   3.125  1.00  0.62           H  
ATOM   1704  N   LEU A 120       6.245  32.021   0.108  1.00  0.59           N  
ATOM   1705  CA  LEU A 120       5.024  32.712  -0.298  1.00  0.59           C  
ATOM   1706  C   LEU A 120       3.817  31.915   0.161  1.00  0.59           C  
ATOM   1707  O   LEU A 120       3.716  30.738  -0.157  1.00  0.59           O  
ATOM   1708  CB  LEU A 120       4.954  32.831  -1.826  1.00  0.59           C  
ATOM   1709  CG  LEU A 120       3.720  33.503  -2.443  1.00  0.59           C  
ATOM   1710  CD1 LEU A 120       3.726  34.959  -2.055  1.00  0.59           C  
ATOM   1711  CD2 LEU A 120       3.765  33.331  -3.954  1.00  0.59           C  
ATOM   1712  H   LEU A 120       6.464  31.122  -0.317  1.00  0.59           H  
ATOM   1713  HA  LEU A 120       4.995  33.700   0.161  1.00  0.59           H  
ATOM   1714 1HB  LEU A 120       5.783  33.391  -2.139  1.00  0.59           H  
ATOM   1715 2HB  LEU A 120       5.030  31.836  -2.248  1.00  0.59           H  
ATOM   1716  HG  LEU A 120       2.806  33.047  -2.050  1.00  0.59           H  
ATOM   1717 1HD1 LEU A 120       2.878  35.465  -2.462  1.00  0.59           H  
ATOM   1718 2HD1 LEU A 120       3.695  35.027  -0.990  1.00  0.59           H  
ATOM   1719 3HD1 LEU A 120       4.634  35.425  -2.426  1.00  0.59           H  
ATOM   1720 1HD2 LEU A 120       2.897  33.812  -4.408  1.00  0.59           H  
ATOM   1721 2HD2 LEU A 120       4.673  33.790  -4.327  1.00  0.59           H  
ATOM   1722 3HD2 LEU A 120       3.762  32.274  -4.203  1.00  0.59           H  
ATOM   1723  N   LEU A 121       2.920  32.534   0.895  1.00  0.58           N  
ATOM   1724  CA  LEU A 121       1.693  31.885   1.324  1.00  0.58           C  
ATOM   1725  C   LEU A 121       0.588  32.402   0.431  1.00  0.58           C  
ATOM   1726  O   LEU A 121       0.461  33.607   0.237  1.00  0.58           O  
ATOM   1727  CB  LEU A 121       1.379  32.164   2.810  1.00  0.58           C  
ATOM   1728  CG  LEU A 121       0.028  31.539   3.382  1.00  0.58           C  
ATOM   1729  CD1 LEU A 121       0.105  30.040   3.360  1.00  0.58           C  
ATOM   1730  CD2 LEU A 121      -0.192  31.990   4.811  1.00  0.58           C  
ATOM   1731  H   LEU A 121       3.077  33.502   1.135  1.00  0.58           H  
ATOM   1732  HA  LEU A 121       1.776  30.810   1.177  1.00  0.58           H  
ATOM   1733 1HB  LEU A 121       2.199  31.774   3.409  1.00  0.58           H  
ATOM   1734 2HB  LEU A 121       1.335  33.245   2.956  1.00  0.58           H  
ATOM   1735  HG  LEU A 121      -0.814  31.846   2.762  1.00  0.58           H  
ATOM   1736 1HD1 LEU A 121      -0.820  29.622   3.740  1.00  0.58           H  
ATOM   1737 2HD1 LEU A 121       0.247  29.714   2.347  1.00  0.58           H  
ATOM   1738 3HD1 LEU A 121       0.937  29.707   3.975  1.00  0.58           H  
ATOM   1739 1HD2 LEU A 121      -1.091  31.539   5.190  1.00  0.58           H  
ATOM   1740 2HD2 LEU A 121       0.636  31.681   5.424  1.00  0.58           H  
ATOM   1741 3HD2 LEU A 121      -0.286  33.056   4.840  1.00  0.58           H  
ATOM   1742  N   LEU A 122      -0.162  31.517  -0.167  1.00  0.57           N  
ATOM   1743  CA  LEU A 122      -1.251  31.954  -1.007  1.00  0.57           C  
ATOM   1744  C   LEU A 122      -2.432  32.219  -0.099  1.00  0.57           C  
ATOM   1745  O   LEU A 122      -2.562  31.552   0.921  1.00  0.57           O  
ATOM   1746  CB  LEU A 122      -1.610  30.862  -2.011  1.00  0.57           C  
ATOM   1747  CG  LEU A 122      -0.498  30.420  -2.963  1.00  0.57           C  
ATOM   1748  CD1 LEU A 122      -1.019  29.265  -3.793  1.00  0.57           C  
ATOM   1749  CD2 LEU A 122      -0.046  31.602  -3.848  1.00  0.57           C  
ATOM   1750  H   LEU A 122       0.008  30.524  -0.019  1.00  0.57           H  
ATOM   1751  HA  LEU A 122      -0.983  32.870  -1.522  1.00  0.57           H  
ATOM   1752 1HB  LEU A 122      -1.941  29.986  -1.459  1.00  0.57           H  
ATOM   1753 2HB  LEU A 122      -2.436  31.213  -2.600  1.00  0.57           H  
ATOM   1754  HG  LEU A 122       0.349  30.056  -2.377  1.00  0.57           H  
ATOM   1755 1HD1 LEU A 122      -0.241  28.909  -4.439  1.00  0.57           H  
ATOM   1756 2HD1 LEU A 122      -1.323  28.468  -3.136  1.00  0.57           H  
ATOM   1757 3HD1 LEU A 122      -1.870  29.594  -4.385  1.00  0.57           H  
ATOM   1758 1HD2 LEU A 122       0.745  31.276  -4.523  1.00  0.57           H  
ATOM   1759 2HD2 LEU A 122      -0.895  31.968  -4.435  1.00  0.57           H  
ATOM   1760 3HD2 LEU A 122       0.330  32.402  -3.215  1.00  0.57           H  
ATOM   1761  N   GLU A 123      -3.307  33.133  -0.479  1.00  0.58           N  
ATOM   1762  CA  GLU A 123      -4.547  33.370   0.253  1.00  0.58           C  
ATOM   1763  C   GLU A 123      -5.391  32.100   0.262  1.00  0.58           C  
ATOM   1764  O   GLU A 123      -5.134  31.164  -0.490  1.00  0.58           O  
ATOM   1765  CB  GLU A 123      -5.305  34.572  -0.339  1.00  0.58           C  
ATOM   1766  CG  GLU A 123      -6.605  34.990   0.342  1.00  0.58           C  
ATOM   1767  CD  GLU A 123      -6.456  35.390   1.790  1.00  0.58           C  
ATOM   1768  OE1 GLU A 123      -6.390  36.560   2.108  1.00  0.58           O  
ATOM   1769  OE2 GLU A 123      -6.418  34.486   2.585  1.00  0.58           O  
ATOM   1770  H   GLU A 123      -3.099  33.728  -1.282  1.00  0.58           H  
ATOM   1771  HA  GLU A 123      -4.303  33.605   1.285  1.00  0.58           H  
ATOM   1772 1HB  GLU A 123      -4.670  35.441  -0.287  1.00  0.58           H  
ATOM   1773 2HB  GLU A 123      -5.516  34.385  -1.394  1.00  0.58           H  
ATOM   1774 1HG  GLU A 123      -6.984  35.854  -0.204  1.00  0.58           H  
ATOM   1775 2HG  GLU A 123      -7.340  34.212   0.236  1.00  0.58           H  
ATOM   1776  N   ASN A 124      -6.345  32.050   1.177  1.00  0.59           N  
ATOM   1777  CA  ASN A 124      -7.219  30.911   1.363  1.00  0.59           C  
ATOM   1778  C   ASN A 124      -7.670  30.349   0.036  1.00  0.59           C  
ATOM   1779  O   ASN A 124      -8.384  30.977  -0.754  1.00  0.59           O  
ATOM   1780  CB  ASN A 124      -8.391  31.332   2.207  1.00  0.59           C  
ATOM   1781  CG  ASN A 124      -9.321  30.252   2.667  1.00  0.59           C  
ATOM   1782  OD1 ASN A 124      -9.488  29.133   2.113  1.00  0.59           O  
ATOM   1783  ND2 ASN A 124      -9.968  30.598   3.753  1.00  0.59           N  
ATOM   1784  H   ASN A 124      -6.469  32.865   1.773  1.00  0.59           H  
ATOM   1785  HA  ASN A 124      -6.666  30.129   1.883  1.00  0.59           H  
ATOM   1786 1HB  ASN A 124      -8.022  31.865   3.089  1.00  0.59           H  
ATOM   1787 2HB  ASN A 124      -8.958  32.042   1.638  1.00  0.59           H  
ATOM   1788 1HD2 ASN A 124     -10.632  29.990   4.205  1.00  0.59           H  
ATOM   1789 2HD2 ASN A 124      -9.778  31.494   4.207  1.00  0.59           H  
ATOM   1790  N   ILE A 125      -7.291  29.102  -0.162  1.00  0.61           N  
ATOM   1791  CA  ILE A 125      -7.526  28.366  -1.382  1.00  0.61           C  
ATOM   1792  C   ILE A 125      -9.002  28.299  -1.699  1.00  0.61           C  
ATOM   1793  O   ILE A 125      -9.401  28.356  -2.864  1.00  0.61           O  
ATOM   1794  CB  ILE A 125      -7.084  26.925  -1.245  1.00  0.61           C  
ATOM   1795  CG1 ILE A 125      -5.645  26.766  -1.089  1.00  0.61           C  
ATOM   1796  CG2 ILE A 125      -7.448  26.246  -2.493  1.00  0.61           C  
ATOM   1797  CD1 ILE A 125      -5.380  25.366  -0.618  1.00  0.61           C  
ATOM   1798  H   ILE A 125      -6.738  28.659   0.572  1.00  0.61           H  
ATOM   1799  HA  ILE A 125      -6.995  28.845  -2.195  1.00  0.61           H  
ATOM   1800  HB  ILE A 125      -7.583  26.455  -0.398  1.00  0.61           H  
ATOM   1801 1HG1 ILE A 125      -5.143  26.929  -2.044  1.00  0.61           H  
ATOM   1802 2HG1 ILE A 125      -5.266  27.486  -0.378  1.00  0.61           H  
ATOM   1803 1HG2 ILE A 125      -7.151  25.208  -2.420  1.00  0.61           H  
ATOM   1804 2HG2 ILE A 125      -8.513  26.324  -2.645  1.00  0.61           H  
ATOM   1805 3HG2 ILE A 125      -6.936  26.709  -3.335  1.00  0.61           H  
ATOM   1806 1HD1 ILE A 125      -4.348  25.170  -0.476  1.00  0.61           H  
ATOM   1807 2HD1 ILE A 125      -5.894  25.215   0.325  1.00  0.61           H  
ATOM   1808 3HD1 ILE A 125      -5.771  24.684  -1.345  1.00  0.61           H  
ATOM   1809  N   ARG A 126      -9.818  28.124  -0.650  1.00  0.63           N  
ATOM   1810  CA  ARG A 126     -11.249  27.903  -0.803  1.00  0.63           C  
ATOM   1811  C   ARG A 126     -12.012  29.147  -1.220  1.00  0.63           C  
ATOM   1812  O   ARG A 126     -13.217  29.081  -1.459  1.00  0.63           O  
ATOM   1813  CB  ARG A 126     -11.857  27.304   0.457  1.00  0.63           C  
ATOM   1814  CG  ARG A 126     -11.442  25.876   0.752  1.00  0.63           C  
ATOM   1815  CD  ARG A 126     -12.069  25.354   2.018  1.00  0.63           C  
ATOM   1816  NE  ARG A 126     -11.717  23.958   2.244  1.00  0.63           N  
ATOM   1817  CZ  ARG A 126     -11.855  23.281   3.405  1.00  0.63           C  
ATOM   1818  NH1 ARG A 126     -12.319  23.864   4.505  1.00  0.63           N  
ATOM   1819  NH2 ARG A 126     -11.512  22.002   3.443  1.00  0.63           N  
ATOM   1820  H   ARG A 126      -9.434  28.192   0.292  1.00  0.63           H  
ATOM   1821  HA  ARG A 126     -11.380  27.163  -1.595  1.00  0.63           H  
ATOM   1822 1HB  ARG A 126     -11.600  27.909   1.319  1.00  0.63           H  
ATOM   1823 2HB  ARG A 126     -12.938  27.301   0.362  1.00  0.63           H  
ATOM   1824 1HG  ARG A 126     -11.745  25.231  -0.076  1.00  0.63           H  
ATOM   1825 2HG  ARG A 126     -10.356  25.836   0.861  1.00  0.63           H  
ATOM   1826 1HD  ARG A 126     -11.745  25.943   2.879  1.00  0.63           H  
ATOM   1827 2HD  ARG A 126     -13.152  25.420   1.933  1.00  0.63           H  
ATOM   1828  HE  ARG A 126     -11.362  23.438   1.452  1.00  0.63           H  
ATOM   1829 1HH1 ARG A 126     -12.584  24.862   4.533  1.00  0.63           H  
ATOM   1830 2HH1 ARG A 126     -12.405  23.329   5.352  1.00  0.63           H  
ATOM   1831 1HH2 ARG A 126     -11.163  21.531   2.593  1.00  0.63           H  
ATOM   1832 2HH2 ARG A 126     -11.604  21.481   4.299  1.00  0.63           H  
ATOM   1833  N   PHE A 127     -11.321  30.287  -1.348  1.00  0.65           N  
ATOM   1834  CA  PHE A 127     -11.976  31.471  -1.873  1.00  0.65           C  
ATOM   1835  C   PHE A 127     -12.295  31.227  -3.354  1.00  0.65           C  
ATOM   1836  O   PHE A 127     -13.126  31.915  -3.947  1.00  0.65           O  
ATOM   1837  CB  PHE A 127     -11.097  32.706  -1.728  1.00  0.65           C  
ATOM   1838  CG  PHE A 127     -10.988  33.231  -0.315  1.00  0.65           C  
ATOM   1839  CD1 PHE A 127     -11.736  32.683   0.700  1.00  0.65           C  
ATOM   1840  CD2 PHE A 127     -10.163  34.305  -0.014  1.00  0.65           C  
ATOM   1841  CE1 PHE A 127     -11.658  33.180   1.991  1.00  0.65           C  
ATOM   1842  CE2 PHE A 127     -10.087  34.807   1.276  1.00  0.65           C  
ATOM   1843  CZ  PHE A 127     -10.831  34.242   2.273  1.00  0.65           C  
ATOM   1844  H   PHE A 127     -10.326  30.336  -1.119  1.00  0.65           H  
ATOM   1845  HA  PHE A 127     -12.911  31.630  -1.334  1.00  0.65           H  
ATOM   1846 1HB  PHE A 127     -10.091  32.475  -2.082  1.00  0.65           H  
ATOM   1847 2HB  PHE A 127     -11.491  33.503  -2.358  1.00  0.65           H  
ATOM   1848  HD1 PHE A 127     -12.391  31.853   0.464  1.00  0.65           H  
ATOM   1849  HD2 PHE A 127      -9.567  34.758  -0.810  1.00  0.65           H  
ATOM   1850  HE1 PHE A 127     -12.244  32.733   2.783  1.00  0.65           H  
ATOM   1851  HE2 PHE A 127      -9.428  35.649   1.498  1.00  0.65           H  
ATOM   1852  HZ  PHE A 127     -10.765  34.632   3.289  1.00  0.65           H  
ATOM   1853  N   ASP A 128     -11.565  30.276  -3.967  1.00  0.67           N  
ATOM   1854  CA  ASP A 128     -11.767  29.868  -5.345  1.00  0.67           C  
ATOM   1855  C   ASP A 128     -12.680  28.646  -5.352  1.00  0.67           C  
ATOM   1856  O   ASP A 128     -12.255  27.538  -5.032  1.00  0.67           O  
ATOM   1857  CB  ASP A 128     -10.425  29.564  -6.023  1.00  0.67           C  
ATOM   1858  CG  ASP A 128     -10.511  29.205  -7.536  1.00  0.67           C  
ATOM   1859  OD1 ASP A 128     -11.548  28.755  -8.045  1.00  0.67           O  
ATOM   1860  OD2 ASP A 128      -9.510  29.429  -8.194  1.00  0.67           O  
ATOM   1861  H   ASP A 128     -10.867  29.758  -3.433  1.00  0.67           H  
ATOM   1862  HA  ASP A 128     -12.261  30.675  -5.886  1.00  0.67           H  
ATOM   1863 1HB  ASP A 128      -9.766  30.424  -5.908  1.00  0.67           H  
ATOM   1864 2HB  ASP A 128      -9.948  28.727  -5.498  1.00  0.67           H  
ATOM   1865  N   ALA A 129     -13.926  28.819  -5.765  1.00  0.69           N  
ATOM   1866  CA  ALA A 129     -14.922  27.747  -5.716  1.00  0.69           C  
ATOM   1867  C   ALA A 129     -14.490  26.483  -6.461  1.00  0.69           C  
ATOM   1868  O   ALA A 129     -14.942  25.372  -6.128  1.00  0.69           O  
ATOM   1869  CB  ALA A 129     -16.224  28.219  -6.334  1.00  0.69           C  
ATOM   1870  H   ALA A 129     -14.214  29.747  -6.051  1.00  0.69           H  
ATOM   1871  HA  ALA A 129     -15.084  27.494  -4.667  1.00  0.69           H  
ATOM   1872 1HB  ALA A 129     -16.970  27.429  -6.260  1.00  0.69           H  
ATOM   1873 2HB  ALA A 129     -16.578  29.099  -5.812  1.00  0.69           H  
ATOM   1874 3HB  ALA A 129     -16.057  28.466  -7.381  1.00  0.69           H  
ATOM   1875  N   ARG A 130     -13.613  26.631  -7.462  1.00  0.73           N  
ATOM   1876  CA  ARG A 130     -13.201  25.504  -8.283  1.00  0.73           C  
ATOM   1877  C   ARG A 130     -12.443  24.471  -7.457  1.00  0.73           C  
ATOM   1878  O   ARG A 130     -12.330  23.312  -7.848  1.00  0.73           O  
ATOM   1879  CB  ARG A 130     -12.345  25.972  -9.419  1.00  0.73           C  
ATOM   1880  CG  ARG A 130     -13.072  26.867 -10.401  1.00  0.73           C  
ATOM   1881  CD  ARG A 130     -12.193  27.215 -11.491  1.00  0.73           C  
ATOM   1882  NE  ARG A 130     -11.097  27.971 -11.004  1.00  0.73           N  
ATOM   1883  CZ  ARG A 130      -9.988  28.231 -11.706  1.00  0.73           C  
ATOM   1884  NH1 ARG A 130      -9.879  27.790 -12.949  1.00  0.73           N  
ATOM   1885  NH2 ARG A 130      -9.024  28.913 -11.142  1.00  0.73           N  
ATOM   1886  H   ARG A 130     -13.177  27.548  -7.653  1.00  0.73           H  
ATOM   1887  HA  ARG A 130     -14.092  25.039  -8.702  1.00  0.73           H  
ATOM   1888 1HB  ARG A 130     -11.498  26.527  -9.032  1.00  0.73           H  
ATOM   1889 2HB  ARG A 130     -11.951  25.115  -9.964  1.00  0.73           H  
ATOM   1890 1HG  ARG A 130     -13.981  26.413 -10.771  1.00  0.73           H  
ATOM   1891 2HG  ARG A 130     -13.326  27.792  -9.882  1.00  0.73           H  
ATOM   1892 1HD  ARG A 130     -11.806  26.310 -11.959  1.00  0.73           H  
ATOM   1893 2HD  ARG A 130     -12.730  27.812 -12.225  1.00  0.73           H  
ATOM   1894  HE  ARG A 130     -11.158  28.319 -10.023  1.00  0.73           H  
ATOM   1895 1HH1 ARG A 130     -10.640  27.269 -13.359  1.00  0.73           H  
ATOM   1896 2HH1 ARG A 130      -9.047  27.977 -13.489  1.00  0.73           H  
ATOM   1897 1HH2 ARG A 130      -9.144  29.221 -10.155  1.00  0.73           H  
ATOM   1898 2HH2 ARG A 130      -8.159  29.096 -11.654  1.00  0.73           H  
ATOM   1899  N   GLU A 131     -11.945  24.900  -6.294  1.00  0.79           N  
ATOM   1900  CA  GLU A 131     -11.230  24.053  -5.363  1.00  0.79           C  
ATOM   1901  C   GLU A 131     -12.055  22.908  -4.836  1.00  0.79           C  
ATOM   1902  O   GLU A 131     -11.526  21.816  -4.589  1.00  0.79           O  
ATOM   1903  CB  GLU A 131     -10.788  24.852  -4.148  1.00  0.79           C  
ATOM   1904  CG  GLU A 131     -10.107  24.002  -3.149  1.00  0.79           C  
ATOM   1905  CD  GLU A 131      -8.834  23.478  -3.645  1.00  0.79           C  
ATOM   1906  OE1 GLU A 131      -8.251  24.047  -4.523  1.00  0.79           O  
ATOM   1907  OE2 GLU A 131      -8.422  22.469  -3.151  1.00  0.79           O  
ATOM   1908  H   GLU A 131     -12.084  25.875  -6.023  1.00  0.79           H  
ATOM   1909  HA  GLU A 131     -10.370  23.634  -5.863  1.00  0.79           H  
ATOM   1910 1HB  GLU A 131     -10.114  25.654  -4.455  1.00  0.79           H  
ATOM   1911 2HB  GLU A 131     -11.653  25.316  -3.674  1.00  0.79           H  
ATOM   1912 1HG  GLU A 131      -9.946  24.569  -2.233  1.00  0.79           H  
ATOM   1913 2HG  GLU A 131     -10.762  23.168  -2.906  1.00  0.79           H  
ATOM   1914  N   THR A 132     -13.345  23.168  -4.622  1.00  0.84           N  
ATOM   1915  CA  THR A 132     -14.212  22.184  -4.016  1.00  0.84           C  
ATOM   1916  C   THR A 132     -15.191  21.608  -5.027  1.00  0.84           C  
ATOM   1917  O   THR A 132     -15.791  20.556  -4.788  1.00  0.84           O  
ATOM   1918  CB  THR A 132     -14.948  22.803  -2.819  1.00  0.84           C  
ATOM   1919  OG1 THR A 132     -15.759  23.904  -3.260  1.00  0.84           O  
ATOM   1920  CG2 THR A 132     -13.922  23.295  -1.767  1.00  0.84           C  
ATOM   1921  H   THR A 132     -13.734  24.065  -4.911  1.00  0.84           H  
ATOM   1922  HA  THR A 132     -13.598  21.363  -3.645  1.00  0.84           H  
ATOM   1923  HB  THR A 132     -15.587  22.062  -2.374  1.00  0.84           H  
ATOM   1924  HG1 THR A 132     -15.273  24.443  -3.904  1.00  0.84           H  
ATOM   1925 1HG2 THR A 132     -14.449  23.726  -0.917  1.00  0.84           H  
ATOM   1926 2HG2 THR A 132     -13.313  22.453  -1.429  1.00  0.84           H  
ATOM   1927 3HG2 THR A 132     -13.278  24.051  -2.211  1.00  0.84           H  
ATOM   1928  N   SER A 133     -15.343  22.287  -6.163  1.00  0.89           N  
ATOM   1929  CA  SER A 133     -16.232  21.806  -7.204  1.00  0.89           C  
ATOM   1930  C   SER A 133     -15.771  20.450  -7.685  1.00  0.89           C  
ATOM   1931  O   SER A 133     -14.578  20.211  -7.861  1.00  0.89           O  
ATOM   1932  CB  SER A 133     -16.247  22.743  -8.382  1.00  0.89           C  
ATOM   1933  OG  SER A 133     -17.035  22.228  -9.446  1.00  0.89           O  
ATOM   1934  H   SER A 133     -14.861  23.173  -6.294  1.00  0.89           H  
ATOM   1935  HA  SER A 133     -17.237  21.714  -6.794  1.00  0.89           H  
ATOM   1936 1HB  SER A 133     -16.627  23.718  -8.075  1.00  0.89           H  
ATOM   1937 2HB  SER A 133     -15.226  22.891  -8.734  1.00  0.89           H  
ATOM   1938  HG  SER A 133     -16.955  22.914 -10.164  1.00  0.89           H  
ATOM   1939  N   LYS A 134     -16.719  19.572  -7.955  1.00  0.92           N  
ATOM   1940  CA  LYS A 134     -16.370  18.263  -8.469  1.00  0.92           C  
ATOM   1941  C   LYS A 134     -16.326  18.232  -9.991  1.00  0.92           C  
ATOM   1942  O   LYS A 134     -16.117  17.173 -10.586  1.00  0.92           O  
ATOM   1943  CB  LYS A 134     -17.311  17.198  -7.931  1.00  0.92           C  
ATOM   1944  CG  LYS A 134     -17.199  16.980  -6.425  1.00  0.92           C  
ATOM   1945  CD  LYS A 134     -18.127  15.867  -5.951  1.00  0.92           C  
ATOM   1946  CE  LYS A 134     -17.996  15.640  -4.450  1.00  0.92           C  
ATOM   1947  NZ  LYS A 134     -18.911  14.568  -3.968  1.00  0.92           N  
ATOM   1948  H   LYS A 134     -17.685  19.815  -7.792  1.00  0.92           H  
ATOM   1949  HA  LYS A 134     -15.371  18.024  -8.111  1.00  0.92           H  
ATOM   1950 1HB  LYS A 134     -18.340  17.476  -8.156  1.00  0.92           H  
ATOM   1951 2HB  LYS A 134     -17.110  16.249  -8.428  1.00  0.92           H  
ATOM   1952 1HG  LYS A 134     -16.170  16.718  -6.173  1.00  0.92           H  
ATOM   1953 2HG  LYS A 134     -17.452  17.906  -5.905  1.00  0.92           H  
ATOM   1954 1HD  LYS A 134     -19.160  16.131  -6.181  1.00  0.92           H  
ATOM   1955 2HD  LYS A 134     -17.882  14.941  -6.471  1.00  0.92           H  
ATOM   1956 1HE  LYS A 134     -16.970  15.357  -4.222  1.00  0.92           H  
ATOM   1957 2HE  LYS A 134     -18.232  16.567  -3.929  1.00  0.92           H  
ATOM   1958 1HZ  LYS A 134     -18.795  14.449  -2.972  1.00  0.92           H  
ATOM   1959 2HZ  LYS A 134     -19.868  14.827  -4.167  1.00  0.92           H  
ATOM   1960 3HZ  LYS A 134     -18.693  13.701  -4.439  1.00  0.92           H  
ATOM   1961  N   ASP A 135     -16.562  19.380 -10.639  1.00  0.92           N  
ATOM   1962  CA  ASP A 135     -16.509  19.405 -12.093  1.00  0.92           C  
ATOM   1963  C   ASP A 135     -15.051  19.285 -12.480  1.00  0.92           C  
ATOM   1964  O   ASP A 135     -14.222  20.134 -12.130  1.00  0.92           O  
ATOM   1965  CB  ASP A 135     -17.135  20.663 -12.699  1.00  0.92           C  
ATOM   1966  CG  ASP A 135     -17.242  20.612 -14.276  1.00  0.92           C  
ATOM   1967  OD1 ASP A 135     -16.334  20.124 -14.960  1.00  0.92           O  
ATOM   1968  OD2 ASP A 135     -18.261  21.047 -14.767  1.00  0.92           O  
ATOM   1969  H   ASP A 135     -16.740  20.247 -10.124  1.00  0.92           H  
ATOM   1970  HA  ASP A 135     -17.043  18.537 -12.485  1.00  0.92           H  
ATOM   1971 1HB  ASP A 135     -18.133  20.807 -12.284  1.00  0.92           H  
ATOM   1972 2HB  ASP A 135     -16.543  21.538 -12.413  1.00  0.92           H  
ATOM   1973  N   ASP A 136     -14.721  18.220 -13.188  1.00  0.89           N  
ATOM   1974  CA  ASP A 136     -13.343  17.938 -13.526  1.00  0.89           C  
ATOM   1975  C   ASP A 136     -12.695  19.053 -14.338  1.00  0.89           C  
ATOM   1976  O   ASP A 136     -11.486  19.253 -14.243  1.00  0.89           O  
ATOM   1977  CB  ASP A 136     -13.247  16.627 -14.315  1.00  0.89           C  
ATOM   1978  CG  ASP A 136     -11.830  16.049 -14.404  1.00  0.89           C  
ATOM   1979  OD1 ASP A 136     -11.315  15.644 -13.376  1.00  0.89           O  
ATOM   1980  OD2 ASP A 136     -11.278  16.017 -15.476  1.00  0.89           O  
ATOM   1981  H   ASP A 136     -15.451  17.580 -13.474  1.00  0.89           H  
ATOM   1982  HA  ASP A 136     -12.787  17.829 -12.595  1.00  0.89           H  
ATOM   1983 1HB  ASP A 136     -13.901  15.884 -13.860  1.00  0.89           H  
ATOM   1984 2HB  ASP A 136     -13.611  16.799 -15.330  1.00  0.89           H  
ATOM   1985  N   ALA A 137     -13.465  19.762 -15.177  1.00  0.84           N  
ATOM   1986  CA  ALA A 137     -12.836  20.790 -16.003  1.00  0.84           C  
ATOM   1987  C   ALA A 137     -12.305  21.932 -15.154  1.00  0.84           C  
ATOM   1988  O   ALA A 137     -11.194  22.427 -15.365  1.00  0.84           O  
ATOM   1989  CB  ALA A 137     -13.822  21.332 -17.013  1.00  0.84           C  
ATOM   1990  H   ALA A 137     -14.486  19.635 -15.195  1.00  0.84           H  
ATOM   1991  HA  ALA A 137     -11.994  20.336 -16.526  1.00  0.84           H  
ATOM   1992 1HB  ALA A 137     -13.336  22.080 -17.635  1.00  0.84           H  
ATOM   1993 2HB  ALA A 137     -14.187  20.517 -17.637  1.00  0.84           H  
ATOM   1994 3HB  ALA A 137     -14.665  21.785 -16.484  1.00  0.84           H  
ATOM   1995  N   GLU A 138     -13.104  22.326 -14.168  1.00  0.79           N  
ATOM   1996  CA  GLU A 138     -12.765  23.436 -13.295  1.00  0.79           C  
ATOM   1997  C   GLU A 138     -11.682  23.056 -12.319  1.00  0.79           C  
ATOM   1998  O   GLU A 138     -10.725  23.806 -12.090  1.00  0.79           O  
ATOM   1999  CB  GLU A 138     -13.993  23.845 -12.498  1.00  0.79           C  
ATOM   2000  CG  GLU A 138     -15.107  24.515 -13.277  1.00  0.79           C  
ATOM   2001  CD  GLU A 138     -16.327  24.827 -12.407  1.00  0.79           C  
ATOM   2002  OE1 GLU A 138     -16.449  24.245 -11.341  1.00  0.79           O  
ATOM   2003  OE2 GLU A 138     -17.113  25.657 -12.799  1.00  0.79           O  
ATOM   2004  H   GLU A 138     -13.983  21.838 -14.038  1.00  0.79           H  
ATOM   2005  HA  GLU A 138     -12.416  24.269 -13.903  1.00  0.79           H  
ATOM   2006 1HB  GLU A 138     -14.428  22.948 -12.054  1.00  0.79           H  
ATOM   2007 2HB  GLU A 138     -13.699  24.459 -11.691  1.00  0.79           H  
ATOM   2008 1HG  GLU A 138     -14.729  25.442 -13.708  1.00  0.79           H  
ATOM   2009 2HG  GLU A 138     -15.405  23.855 -14.094  1.00  0.79           H  
ATOM   2010  N   ARG A 139     -11.843  21.866 -11.758  1.00  0.74           N  
ATOM   2011  CA  ARG A 139     -10.934  21.314 -10.784  1.00  0.74           C  
ATOM   2012  C   ARG A 139      -9.547  21.168 -11.396  1.00  0.74           C  
ATOM   2013  O   ARG A 139      -8.543  21.567 -10.796  1.00  0.74           O  
ATOM   2014  CB  ARG A 139     -11.512  19.996 -10.316  1.00  0.74           C  
ATOM   2015  CG  ARG A 139     -10.778  19.267  -9.283  1.00  0.74           C  
ATOM   2016  CD  ARG A 139     -11.555  18.068  -8.825  1.00  0.74           C  
ATOM   2017  NE  ARG A 139     -11.755  17.083  -9.892  1.00  0.74           N  
ATOM   2018  CZ  ARG A 139     -12.715  16.140  -9.883  1.00  0.74           C  
ATOM   2019  NH1 ARG A 139     -13.547  16.061  -8.869  1.00  0.74           N  
ATOM   2020  NH2 ARG A 139     -12.821  15.297 -10.893  1.00  0.74           N  
ATOM   2021  H   ARG A 139     -12.662  21.309 -12.004  1.00  0.74           H  
ATOM   2022  HA  ARG A 139     -10.880  21.995  -9.932  1.00  0.74           H  
ATOM   2023 1HB  ARG A 139     -12.525  20.167  -9.937  1.00  0.74           H  
ATOM   2024 2HB  ARG A 139     -11.602  19.332 -11.169  1.00  0.74           H  
ATOM   2025 1HG  ARG A 139      -9.836  18.953  -9.707  1.00  0.74           H  
ATOM   2026 2HG  ARG A 139     -10.606  19.896  -8.422  1.00  0.74           H  
ATOM   2027 1HD  ARG A 139     -11.022  17.582  -8.003  1.00  0.74           H  
ATOM   2028 2HD  ARG A 139     -12.537  18.396  -8.474  1.00  0.74           H  
ATOM   2029  HE  ARG A 139     -11.120  17.106 -10.689  1.00  0.74           H  
ATOM   2030 1HH1 ARG A 139     -13.460  16.714  -8.100  1.00  0.74           H  
ATOM   2031 2HH1 ARG A 139     -14.275  15.365  -8.865  1.00  0.74           H  
ATOM   2032 1HH2 ARG A 139     -12.165  15.368 -11.696  1.00  0.74           H  
ATOM   2033 2HH2 ARG A 139     -13.537  14.590 -10.893  1.00  0.74           H  
ATOM   2034  N   LEU A 140      -9.500  20.649 -12.629  1.00  0.70           N  
ATOM   2035  CA  LEU A 140      -8.250  20.488 -13.337  1.00  0.70           C  
ATOM   2036  C   LEU A 140      -7.645  21.830 -13.699  1.00  0.70           C  
ATOM   2037  O   LEU A 140      -6.441  22.017 -13.537  1.00  0.70           O  
ATOM   2038  CB  LEU A 140      -8.432  19.648 -14.596  1.00  0.70           C  
ATOM   2039  CG  LEU A 140      -7.152  19.421 -15.386  1.00  0.70           C  
ATOM   2040  CD1 LEU A 140      -6.113  18.717 -14.485  1.00  0.70           C  
ATOM   2041  CD2 LEU A 140      -7.475  18.581 -16.612  1.00  0.70           C  
ATOM   2042  H   LEU A 140     -10.347  20.321 -13.094  1.00  0.70           H  
ATOM   2043  HA  LEU A 140      -7.557  19.965 -12.681  1.00  0.70           H  
ATOM   2044 1HB  LEU A 140      -8.846  18.676 -14.316  1.00  0.70           H  
ATOM   2045 2HB  LEU A 140      -9.153  20.151 -15.248  1.00  0.70           H  
ATOM   2046  HG  LEU A 140      -6.745  20.379 -15.696  1.00  0.70           H  
ATOM   2047 1HD1 LEU A 140      -5.195  18.555 -15.039  1.00  0.70           H  
ATOM   2048 2HD1 LEU A 140      -5.904  19.339 -13.616  1.00  0.70           H  
ATOM   2049 3HD1 LEU A 140      -6.511  17.757 -14.155  1.00  0.70           H  
ATOM   2050 1HD2 LEU A 140      -6.579  18.407 -17.193  1.00  0.70           H  
ATOM   2051 2HD2 LEU A 140      -7.891  17.621 -16.292  1.00  0.70           H  
ATOM   2052 3HD2 LEU A 140      -8.210  19.106 -17.223  1.00  0.70           H  
ATOM   2053  N   ALA A 141      -8.453  22.775 -14.206  1.00  0.67           N  
ATOM   2054  CA  ALA A 141      -7.892  24.067 -14.574  1.00  0.67           C  
ATOM   2055  C   ALA A 141      -7.226  24.717 -13.372  1.00  0.67           C  
ATOM   2056  O   ALA A 141      -6.114  25.239 -13.482  1.00  0.67           O  
ATOM   2057  CB  ALA A 141      -8.980  24.980 -15.105  1.00  0.67           C  
ATOM   2058  H   ALA A 141      -9.447  22.600 -14.362  1.00  0.67           H  
ATOM   2059  HA  ALA A 141      -7.138  23.908 -15.343  1.00  0.67           H  
ATOM   2060 1HB  ALA A 141      -8.548  25.937 -15.387  1.00  0.67           H  
ATOM   2061 2HB  ALA A 141      -9.448  24.518 -15.973  1.00  0.67           H  
ATOM   2062 3HB  ALA A 141      -9.728  25.128 -14.327  1.00  0.67           H  
ATOM   2063  N   LEU A 142      -7.863  24.615 -12.205  1.00  0.65           N  
ATOM   2064  CA  LEU A 142      -7.277  25.169 -11.002  1.00  0.65           C  
ATOM   2065  C   LEU A 142      -5.990  24.453 -10.662  1.00  0.65           C  
ATOM   2066  O   LEU A 142      -4.978  25.092 -10.366  1.00  0.65           O  
ATOM   2067  CB  LEU A 142      -8.248  25.112  -9.832  1.00  0.65           C  
ATOM   2068  CG  LEU A 142      -7.657  25.601  -8.508  1.00  0.65           C  
ATOM   2069  CD1 LEU A 142      -7.180  26.988  -8.668  1.00  0.65           C  
ATOM   2070  CD2 LEU A 142      -8.705  25.559  -7.447  1.00  0.65           C  
ATOM   2071  H   LEU A 142      -8.783  24.171 -12.159  1.00  0.65           H  
ATOM   2072  HA  LEU A 142      -7.044  26.217 -11.189  1.00  0.65           H  
ATOM   2073 1HB  LEU A 142      -9.114  25.724 -10.066  1.00  0.65           H  
ATOM   2074 2HB  LEU A 142      -8.583  24.079  -9.700  1.00  0.65           H  
ATOM   2075  HG  LEU A 142      -6.819  24.964  -8.234  1.00  0.65           H  
ATOM   2076 1HD1 LEU A 142      -6.748  27.345  -7.734  1.00  0.65           H  
ATOM   2077 2HD1 LEU A 142      -6.438  27.004  -9.452  1.00  0.65           H  
ATOM   2078 3HD1 LEU A 142      -8.011  27.621  -8.941  1.00  0.65           H  
ATOM   2079 1HD2 LEU A 142      -8.291  25.899  -6.493  1.00  0.65           H  
ATOM   2080 2HD2 LEU A 142      -9.534  26.204  -7.728  1.00  0.65           H  
ATOM   2081 3HD2 LEU A 142      -9.049  24.556  -7.354  1.00  0.65           H  
ATOM   2082  N   ALA A 143      -6.011  23.122 -10.693  1.00  0.64           N  
ATOM   2083  CA  ALA A 143      -4.819  22.363 -10.364  1.00  0.64           C  
ATOM   2084  C   ALA A 143      -3.664  22.720 -11.284  1.00  0.64           C  
ATOM   2085  O   ALA A 143      -2.522  22.845 -10.835  1.00  0.64           O  
ATOM   2086  CB  ALA A 143      -5.107  20.892 -10.479  1.00  0.64           C  
ATOM   2087  H   ALA A 143      -6.872  22.625 -10.931  1.00  0.64           H  
ATOM   2088  HA  ALA A 143      -4.537  22.601  -9.344  1.00  0.64           H  
ATOM   2089 1HB  ALA A 143      -4.230  20.329 -10.213  1.00  0.64           H  
ATOM   2090 2HB  ALA A 143      -5.921  20.651  -9.806  1.00  0.64           H  
ATOM   2091 3HB  ALA A 143      -5.394  20.658 -11.498  1.00  0.64           H  
ATOM   2092  N   ARG A 144      -3.953  22.921 -12.571  1.00  0.63           N  
ATOM   2093  CA  ARG A 144      -2.909  23.277 -13.512  1.00  0.63           C  
ATOM   2094  C   ARG A 144      -2.337  24.641 -13.202  1.00  0.63           C  
ATOM   2095  O   ARG A 144      -1.120  24.823 -13.261  1.00  0.63           O  
ATOM   2096  CB  ARG A 144      -3.411  23.190 -14.941  1.00  0.63           C  
ATOM   2097  CG  ARG A 144      -3.610  21.754 -15.418  1.00  0.63           C  
ATOM   2098  CD  ARG A 144      -4.050  21.660 -16.817  1.00  0.63           C  
ATOM   2099  NE  ARG A 144      -4.266  20.275 -17.200  1.00  0.63           N  
ATOM   2100  CZ  ARG A 144      -3.294  19.420 -17.574  1.00  0.63           C  
ATOM   2101  NH1 ARG A 144      -2.044  19.821 -17.615  1.00  0.63           N  
ATOM   2102  NH2 ARG A 144      -3.593  18.174 -17.898  1.00  0.63           N  
ATOM   2103  H   ARG A 144      -4.910  22.798 -12.899  1.00  0.63           H  
ATOM   2104  HA  ARG A 144      -2.101  22.566 -13.414  1.00  0.63           H  
ATOM   2105 1HB  ARG A 144      -4.373  23.701 -15.014  1.00  0.63           H  
ATOM   2106 2HB  ARG A 144      -2.715  23.688 -15.612  1.00  0.63           H  
ATOM   2107 1HG  ARG A 144      -2.666  21.223 -15.342  1.00  0.63           H  
ATOM   2108 2HG  ARG A 144      -4.349  21.265 -14.790  1.00  0.63           H  
ATOM   2109 1HD  ARG A 144      -4.992  22.197 -16.934  1.00  0.63           H  
ATOM   2110 2HD  ARG A 144      -3.297  22.088 -17.475  1.00  0.63           H  
ATOM   2111  HE  ARG A 144      -5.214  19.928 -17.179  1.00  0.63           H  
ATOM   2112 1HH1 ARG A 144      -1.810  20.772 -17.368  1.00  0.63           H  
ATOM   2113 2HH1 ARG A 144      -1.317  19.178 -17.894  1.00  0.63           H  
ATOM   2114 1HH2 ARG A 144      -4.552  17.857 -17.870  1.00  0.63           H  
ATOM   2115 2HH2 ARG A 144      -2.862  17.536 -18.175  1.00  0.63           H  
ATOM   2116  N   GLN A 145      -3.188  25.588 -12.819  1.00  0.63           N  
ATOM   2117  CA  GLN A 145      -2.701  26.910 -12.464  1.00  0.63           C  
ATOM   2118  C   GLN A 145      -1.837  26.836 -11.203  1.00  0.63           C  
ATOM   2119  O   GLN A 145      -0.793  27.488 -11.110  1.00  0.63           O  
ATOM   2120  CB  GLN A 145      -3.874  27.848 -12.272  1.00  0.63           C  
ATOM   2121  CG  GLN A 145      -4.604  28.187 -13.550  1.00  0.63           C  
ATOM   2122  CD  GLN A 145      -5.861  28.971 -13.293  1.00  0.63           C  
ATOM   2123  OE1 GLN A 145      -6.456  28.864 -12.219  1.00  0.63           O  
ATOM   2124  NE2 GLN A 145      -6.278  29.764 -14.271  1.00  0.63           N  
ATOM   2125  H   GLN A 145      -4.193  25.397 -12.803  1.00  0.63           H  
ATOM   2126  HA  GLN A 145      -2.083  27.285 -13.280  1.00  0.63           H  
ATOM   2127 1HB  GLN A 145      -4.587  27.401 -11.581  1.00  0.63           H  
ATOM   2128 2HB  GLN A 145      -3.512  28.760 -11.842  1.00  0.63           H  
ATOM   2129 1HG  GLN A 145      -3.948  28.788 -14.179  1.00  0.63           H  
ATOM   2130 2HG  GLN A 145      -4.866  27.269 -14.064  1.00  0.63           H  
ATOM   2131 1HE2 GLN A 145      -7.104  30.316 -14.160  1.00  0.63           H  
ATOM   2132 2HE2 GLN A 145      -5.760  29.812 -15.125  1.00  0.63           H  
ATOM   2133  N   LEU A 146      -2.249  26.008 -10.244  1.00  0.64           N  
ATOM   2134  CA  LEU A 146      -1.465  25.832  -9.035  1.00  0.64           C  
ATOM   2135  C   LEU A 146      -0.114  25.210  -9.384  1.00  0.64           C  
ATOM   2136  O   LEU A 146       0.920  25.597  -8.848  1.00  0.64           O  
ATOM   2137  CB  LEU A 146      -2.238  24.961  -8.046  1.00  0.64           C  
ATOM   2138  CG  LEU A 146      -3.475  25.608  -7.390  1.00  0.64           C  
ATOM   2139  CD1 LEU A 146      -4.289  24.552  -6.639  1.00  0.64           C  
ATOM   2140  CD2 LEU A 146      -3.003  26.672  -6.422  1.00  0.64           C  
ATOM   2141  H   LEU A 146      -3.131  25.507 -10.356  1.00  0.64           H  
ATOM   2142  HA  LEU A 146      -1.299  26.806  -8.585  1.00  0.64           H  
ATOM   2143 1HB  LEU A 146      -2.589  24.100  -8.585  1.00  0.64           H  
ATOM   2144 2HB  LEU A 146      -1.568  24.633  -7.269  1.00  0.64           H  
ATOM   2145  HG  LEU A 146      -4.110  26.052  -8.155  1.00  0.64           H  
ATOM   2146 1HD1 LEU A 146      -5.159  25.021  -6.176  1.00  0.64           H  
ATOM   2147 2HD1 LEU A 146      -4.626  23.790  -7.334  1.00  0.64           H  
ATOM   2148 3HD1 LEU A 146      -3.670  24.099  -5.872  1.00  0.64           H  
ATOM   2149 1HD2 LEU A 146      -3.864  27.122  -5.957  1.00  0.64           H  
ATOM   2150 2HD2 LEU A 146      -2.372  26.220  -5.657  1.00  0.64           H  
ATOM   2151 3HD2 LEU A 146      -2.436  27.430  -6.957  1.00  0.64           H  
ATOM   2152  N   ALA A 147      -0.106  24.260 -10.319  1.00  0.66           N  
ATOM   2153  CA  ALA A 147       1.146  23.668 -10.756  1.00  0.66           C  
ATOM   2154  C   ALA A 147       2.034  24.719 -11.456  1.00  0.66           C  
ATOM   2155  O   ALA A 147       3.242  24.797 -11.205  1.00  0.66           O  
ATOM   2156  CB  ALA A 147       0.868  22.474 -11.662  1.00  0.66           C  
ATOM   2157  H   ALA A 147      -0.984  23.933 -10.719  1.00  0.66           H  
ATOM   2158  HA  ALA A 147       1.672  23.329  -9.882  1.00  0.66           H  
ATOM   2159 1HB  ALA A 147       1.802  22.012 -11.963  1.00  0.66           H  
ATOM   2160 2HB  ALA A 147       0.258  21.749 -11.122  1.00  0.66           H  
ATOM   2161 3HB  ALA A 147       0.332  22.809 -12.543  1.00  0.66           H  
ATOM   2162  N   GLU A 148       1.424  25.605 -12.261  1.00  0.72           N  
ATOM   2163  CA  GLU A 148       2.173  26.649 -12.969  1.00  0.72           C  
ATOM   2164  C   GLU A 148       2.935  27.536 -11.987  1.00  0.72           C  
ATOM   2165  O   GLU A 148       4.040  27.988 -12.292  1.00  0.72           O  
ATOM   2166  CB  GLU A 148       1.280  27.512 -13.873  1.00  0.72           C  
ATOM   2167  CG  GLU A 148       2.079  28.502 -14.767  1.00  0.72           C  
ATOM   2168  CD  GLU A 148       1.238  29.310 -15.758  1.00  0.72           C  
ATOM   2169  OE1 GLU A 148       0.041  29.164 -15.778  1.00  0.72           O  
ATOM   2170  OE2 GLU A 148       1.817  30.072 -16.497  1.00  0.72           O  
ATOM   2171  H   GLU A 148       0.424  25.509 -12.436  1.00  0.72           H  
ATOM   2172  HA  GLU A 148       2.905  26.160 -13.611  1.00  0.72           H  
ATOM   2173 1HB  GLU A 148       0.673  26.869 -14.512  1.00  0.72           H  
ATOM   2174 2HB  GLU A 148       0.599  28.098 -13.256  1.00  0.72           H  
ATOM   2175 1HG  GLU A 148       2.608  29.194 -14.122  1.00  0.72           H  
ATOM   2176 2HG  GLU A 148       2.825  27.937 -15.321  1.00  0.72           H  
ATOM   2177  N   LEU A 149       2.381  27.731 -10.784  1.00  0.81           N  
ATOM   2178  CA  LEU A 149       3.012  28.576  -9.769  1.00  0.81           C  
ATOM   2179  C   LEU A 149       4.418  28.091  -9.409  1.00  0.81           C  
ATOM   2180  O   LEU A 149       5.242  28.881  -8.948  1.00  0.81           O  
ATOM   2181  CB  LEU A 149       2.210  28.578  -8.465  1.00  0.81           C  
ATOM   2182  CG  LEU A 149       0.825  29.200  -8.494  1.00  0.81           C  
ATOM   2183  CD1 LEU A 149       0.188  28.994  -7.159  1.00  0.81           C  
ATOM   2184  CD2 LEU A 149       0.915  30.649  -8.834  1.00  0.81           C  
ATOM   2185  H   LEU A 149       1.454  27.335 -10.611  1.00  0.81           H  
ATOM   2186  HA  LEU A 149       3.076  29.587 -10.149  1.00  0.81           H  
ATOM   2187 1HB  LEU A 149       2.116  27.558  -8.117  1.00  0.81           H  
ATOM   2188 2HB  LEU A 149       2.789  29.125  -7.722  1.00  0.81           H  
ATOM   2189  HG  LEU A 149       0.219  28.696  -9.233  1.00  0.81           H  
ATOM   2190 1HD1 LEU A 149      -0.814  29.417  -7.164  1.00  0.81           H  
ATOM   2191 2HD1 LEU A 149       0.134  27.926  -6.938  1.00  0.81           H  
ATOM   2192 3HD1 LEU A 149       0.791  29.493  -6.409  1.00  0.81           H  
ATOM   2193 1HD2 LEU A 149      -0.085  31.082  -8.851  1.00  0.81           H  
ATOM   2194 2HD2 LEU A 149       1.524  31.169  -8.091  1.00  0.81           H  
ATOM   2195 3HD2 LEU A 149       1.366  30.741  -9.814  1.00  0.81           H  
ATOM   2196  N   VAL A 150       4.682  26.791  -9.570  1.00  0.93           N  
ATOM   2197  CA  VAL A 150       5.990  26.236  -9.260  1.00  0.93           C  
ATOM   2198  C   VAL A 150       6.697  25.647 -10.486  1.00  0.93           C  
ATOM   2199  O   VAL A 150       7.863  25.242 -10.406  1.00  0.93           O  
ATOM   2200  CB  VAL A 150       5.892  25.242  -8.111  1.00  0.93           C  
ATOM   2201  CG1 VAL A 150       5.437  25.987  -6.857  1.00  0.93           C  
ATOM   2202  CG2 VAL A 150       4.934  24.151  -8.440  1.00  0.93           C  
ATOM   2203  H   VAL A 150       3.974  26.173  -9.966  1.00  0.93           H  
ATOM   2204  HA  VAL A 150       6.614  27.050  -8.896  1.00  0.93           H  
ATOM   2205  HB  VAL A 150       6.856  24.823  -7.935  1.00  0.93           H  
ATOM   2206 1HG1 VAL A 150       5.399  25.316  -6.048  1.00  0.93           H  
ATOM   2207 2HG1 VAL A 150       6.151  26.778  -6.625  1.00  0.93           H  
ATOM   2208 3HG1 VAL A 150       4.451  26.421  -7.017  1.00  0.93           H  
ATOM   2209 1HG2 VAL A 150       4.893  23.457  -7.606  1.00  0.93           H  
ATOM   2210 2HG2 VAL A 150       3.943  24.576  -8.618  1.00  0.93           H  
ATOM   2211 3HG2 VAL A 150       5.268  23.627  -9.340  1.00  0.93           H  
ATOM   2212  N   GLY A 151       6.014  25.683 -11.630  1.00  1.04           N  
ATOM   2213  CA  GLY A 151       6.576  25.265 -12.907  1.00  1.04           C  
ATOM   2214  C   GLY A 151       6.233  23.836 -13.332  1.00  1.04           C  
ATOM   2215  O   GLY A 151       5.637  23.080 -12.574  1.00  1.04           O  
ATOM   2216  H   GLY A 151       5.043  25.987 -11.602  1.00  1.04           H  
ATOM   2217 1HA  GLY A 151       6.228  25.964 -13.669  1.00  1.04           H  
ATOM   2218 2HA  GLY A 151       7.653  25.381 -12.838  1.00  1.04           H  
ATOM   2219  N   PRO A 152       6.655  23.436 -14.555  1.00  1.11           N  
ATOM   2220  CA  PRO A 152       6.391  22.159 -15.216  1.00  1.11           C  
ATOM   2221  C   PRO A 152       6.998  20.966 -14.494  1.00  1.11           C  
ATOM   2222  O   PRO A 152       6.611  19.823 -14.742  1.00  1.11           O  
ATOM   2223  CB  PRO A 152       7.037  22.352 -16.593  1.00  1.11           C  
ATOM   2224  CG  PRO A 152       8.086  23.414 -16.392  1.00  1.11           C  
ATOM   2225  CD  PRO A 152       7.511  24.344 -15.355  1.00  1.11           C  
ATOM   2226  HA  PRO A 152       5.304  22.030 -15.315  1.00  1.11           H  
ATOM   2227 1HB  PRO A 152       7.468  21.399 -16.933  1.00  1.11           H  
ATOM   2228 2HB  PRO A 152       6.273  22.639 -17.330  1.00  1.11           H  
ATOM   2229 1HG  PRO A 152       9.031  22.949 -16.068  1.00  1.11           H  
ATOM   2230 2HG  PRO A 152       8.297  23.920 -17.347  1.00  1.11           H  
ATOM   2231 1HD  PRO A 152       8.348  24.745 -14.778  1.00  1.11           H  
ATOM   2232 2HD  PRO A 152       6.910  25.132 -15.832  1.00  1.11           H  
ATOM   2233  N   THR A 153       7.971  21.230 -13.633  1.00  1.11           N  
ATOM   2234  CA  THR A 153       8.612  20.187 -12.866  1.00  1.11           C  
ATOM   2235  C   THR A 153       8.367  20.497 -11.390  1.00  1.11           C  
ATOM   2236  O   THR A 153       7.377  20.035 -10.824  1.00  1.11           O  
ATOM   2237  CB  THR A 153      10.127  20.088 -13.192  1.00  1.11           C  
ATOM   2238  OG1 THR A 153      10.771  21.347 -12.947  1.00  1.11           O  
ATOM   2239  CG2 THR A 153      10.312  19.719 -14.653  1.00  1.11           C  
ATOM   2240  H   THR A 153       8.255  22.183 -13.479  1.00  1.11           H  
ATOM   2241  HA  THR A 153       8.146  19.228 -13.095  1.00  1.11           H  
ATOM   2242  HB  THR A 153      10.584  19.322 -12.561  1.00  1.11           H  
ATOM   2243  HG1 THR A 153      11.704  21.278 -13.188  1.00  1.11           H  
ATOM   2244 1HG2 THR A 153      11.375  19.645 -14.877  1.00  1.11           H  
ATOM   2245 2HG2 THR A 153       9.831  18.761 -14.847  1.00  1.11           H  
ATOM   2246 3HG2 THR A 153       9.863  20.484 -15.283  1.00  1.11           H  
ATOM   2247  N   GLY A 154       9.284  21.252 -10.779  1.00  1.05           N  
ATOM   2248  CA  GLY A 154       9.200  21.614  -9.369  1.00  1.05           C  
ATOM   2249  C   GLY A 154       8.885  20.373  -8.554  1.00  1.05           C  
ATOM   2250  O   GLY A 154       9.339  19.267  -8.873  1.00  1.05           O  
ATOM   2251  H   GLY A 154      10.047  21.587 -11.341  1.00  1.05           H  
ATOM   2252 1HA  GLY A 154      10.135  22.058  -9.034  1.00  1.05           H  
ATOM   2253 2HA  GLY A 154       8.416  22.361  -9.230  1.00  1.05           H  
ATOM   2254  N   ALA A 155       8.080  20.559  -7.522  1.00  0.94           N  
ATOM   2255  CA  ALA A 155       7.555  19.440  -6.741  1.00  0.94           C  
ATOM   2256  C   ALA A 155       6.336  19.876  -5.954  1.00  0.94           C  
ATOM   2257  O   ALA A 155       6.164  21.065  -5.672  1.00  0.94           O  
ATOM   2258  CB  ALA A 155       8.599  18.868  -5.795  1.00  0.94           C  
ATOM   2259  H   ALA A 155       7.845  21.523  -7.288  1.00  0.94           H  
ATOM   2260  HA  ALA A 155       7.244  18.658  -7.434  1.00  0.94           H  
ATOM   2261 1HB  ALA A 155       8.165  18.024  -5.250  1.00  0.94           H  
ATOM   2262 2HB  ALA A 155       9.460  18.527  -6.360  1.00  0.94           H  
ATOM   2263 3HB  ALA A 155       8.901  19.623  -5.097  1.00  0.94           H  
ATOM   2264  N   PHE A 156       5.517  18.907  -5.579  1.00  0.84           N  
ATOM   2265  CA  PHE A 156       4.393  19.132  -4.691  1.00  0.84           C  
ATOM   2266  C   PHE A 156       4.557  18.311  -3.427  1.00  0.84           C  
ATOM   2267  O   PHE A 156       4.908  17.127  -3.484  1.00  0.84           O  
ATOM   2268  CB  PHE A 156       3.078  18.799  -5.389  1.00  0.84           C  
ATOM   2269  CG  PHE A 156       1.853  18.962  -4.582  1.00  0.84           C  
ATOM   2270  CD1 PHE A 156       1.410  20.210  -4.214  1.00  0.84           C  
ATOM   2271  CD2 PHE A 156       1.115  17.881  -4.235  1.00  0.84           C  
ATOM   2272  CE1 PHE A 156       0.265  20.359  -3.489  1.00  0.84           C  
ATOM   2273  CE2 PHE A 156      -0.032  18.012  -3.507  1.00  0.84           C  
ATOM   2274  CZ  PHE A 156      -0.454  19.245  -3.132  1.00  0.84           C  
ATOM   2275  H   PHE A 156       5.668  17.961  -5.916  1.00  0.84           H  
ATOM   2276  HA  PHE A 156       4.374  20.181  -4.421  1.00  0.84           H  
ATOM   2277 1HB  PHE A 156       2.989  19.409  -6.210  1.00  0.84           H  
ATOM   2278 2HB  PHE A 156       3.109  17.768  -5.754  1.00  0.84           H  
ATOM   2279  HD1 PHE A 156       1.987  21.074  -4.499  1.00  0.84           H  
ATOM   2280  HD2 PHE A 156       1.451  16.912  -4.552  1.00  0.84           H  
ATOM   2281  HE1 PHE A 156      -0.072  21.352  -3.196  1.00  0.84           H  
ATOM   2282  HE2 PHE A 156      -0.614  17.133  -3.225  1.00  0.84           H  
ATOM   2283  HZ  PHE A 156      -1.360  19.338  -2.553  1.00  0.84           H  
ATOM   2284  N   VAL A 157       4.354  18.963  -2.295  1.00  0.76           N  
ATOM   2285  CA  VAL A 157       4.448  18.316  -1.006  1.00  0.76           C  
ATOM   2286  C   VAL A 157       3.114  18.419  -0.269  1.00  0.76           C  
ATOM   2287  O   VAL A 157       2.558  19.508  -0.145  1.00  0.76           O  
ATOM   2288  CB  VAL A 157       5.590  18.944  -0.179  1.00  0.76           C  
ATOM   2289  CG1 VAL A 157       5.668  18.329   1.189  1.00  0.76           C  
ATOM   2290  CG2 VAL A 157       6.918  18.739  -0.901  1.00  0.76           C  
ATOM   2291  H   VAL A 157       4.102  19.948  -2.346  1.00  0.76           H  
ATOM   2292  HA  VAL A 157       4.689  17.283  -1.173  1.00  0.76           H  
ATOM   2293  HB  VAL A 157       5.392  19.989  -0.063  1.00  0.76           H  
ATOM   2294 1HG1 VAL A 157       6.473  18.797   1.753  1.00  0.76           H  
ATOM   2295 2HG1 VAL A 157       4.722  18.479   1.711  1.00  0.76           H  
ATOM   2296 3HG1 VAL A 157       5.865  17.259   1.086  1.00  0.76           H  
ATOM   2297 1HG2 VAL A 157       7.718  19.196  -0.330  1.00  0.76           H  
ATOM   2298 2HG2 VAL A 157       7.108  17.673  -1.003  1.00  0.76           H  
ATOM   2299 3HG2 VAL A 157       6.876  19.191  -1.883  1.00  0.76           H  
ATOM   2300  N   SER A 158       2.593  17.292   0.199  1.00  0.71           N  
ATOM   2301  CA  SER A 158       1.324  17.315   0.932  1.00  0.71           C  
ATOM   2302  C   SER A 158       1.547  17.058   2.399  1.00  0.71           C  
ATOM   2303  O   SER A 158       1.946  15.958   2.780  1.00  0.71           O  
ATOM   2304  CB  SER A 158       0.350  16.292   0.388  1.00  0.71           C  
ATOM   2305  OG  SER A 158      -0.823  16.243   1.154  1.00  0.71           O  
ATOM   2306  H   SER A 158       3.104  16.419   0.040  1.00  0.71           H  
ATOM   2307  HA  SER A 158       0.877  18.304   0.830  1.00  0.71           H  
ATOM   2308 1HB  SER A 158       0.097  16.568  -0.633  1.00  0.71           H  
ATOM   2309 2HB  SER A 158       0.822  15.310   0.372  1.00  0.71           H  
ATOM   2310  HG  SER A 158      -1.404  15.635   0.694  1.00  0.71           H  
ATOM   2311  N   ASP A 159       1.323  18.084   3.217  1.00  0.70           N  
ATOM   2312  CA  ASP A 159       1.532  18.000   4.653  1.00  0.70           C  
ATOM   2313  C   ASP A 159       0.181  18.139   5.394  1.00  0.70           C  
ATOM   2314  O   ASP A 159       0.010  17.714   6.545  1.00  0.70           O  
ATOM   2315  CB  ASP A 159       2.539  19.047   5.071  1.00  0.70           C  
ATOM   2316  CG  ASP A 159       3.264  18.671   6.337  1.00  0.70           C  
ATOM   2317  OD1 ASP A 159       3.381  17.484   6.633  1.00  0.70           O  
ATOM   2318  OD2 ASP A 159       3.790  19.539   6.979  1.00  0.70           O  
ATOM   2319  H   ASP A 159       0.989  18.960   2.825  1.00  0.70           H  
ATOM   2320  HA  ASP A 159       1.967  17.034   4.880  1.00  0.70           H  
ATOM   2321 1HB  ASP A 159       3.257  19.208   4.269  1.00  0.70           H  
ATOM   2322 2HB  ASP A 159       2.021  19.999   5.228  1.00  0.70           H  
ATOM   2323  N   GLY A 160      -0.804  18.686   4.696  1.00  0.70           N  
ATOM   2324  CA  GLY A 160      -2.139  18.915   5.231  1.00  0.70           C  
ATOM   2325  C   GLY A 160      -2.981  17.637   5.294  1.00  0.70           C  
ATOM   2326  O   GLY A 160      -3.936  17.469   4.536  1.00  0.70           O  
ATOM   2327  H   GLY A 160      -0.592  19.036   3.769  1.00  0.70           H  
ATOM   2328 1HA  GLY A 160      -2.052  19.341   6.229  1.00  0.70           H  
ATOM   2329 2HA  GLY A 160      -2.646  19.655   4.612  1.00  0.70           H  
ATOM   2330  N   PHE A 161      -2.663  16.745   6.237  1.00  0.70           N  
ATOM   2331  CA  PHE A 161      -3.382  15.461   6.342  1.00  0.70           C  
ATOM   2332  C   PHE A 161      -4.890  15.704   6.545  1.00  0.70           C  
ATOM   2333  O   PHE A 161      -5.729  14.913   6.130  1.00  0.70           O  
ATOM   2334  CB  PHE A 161      -2.900  14.595   7.497  1.00  0.70           C  
ATOM   2335  CG  PHE A 161      -3.326  13.115   7.384  1.00  0.70           C  
ATOM   2336  CD1 PHE A 161      -2.597  12.238   6.591  1.00  0.70           C  
ATOM   2337  CD2 PHE A 161      -4.418  12.606   8.047  1.00  0.70           C  
ATOM   2338  CE1 PHE A 161      -2.928  10.921   6.484  1.00  0.70           C  
ATOM   2339  CE2 PHE A 161      -4.754  11.258   7.939  1.00  0.70           C  
ATOM   2340  CZ  PHE A 161      -4.005  10.423   7.157  1.00  0.70           C  
ATOM   2341  H   PHE A 161      -1.847  16.953   6.817  1.00  0.70           H  
ATOM   2342  HA  PHE A 161      -3.216  14.900   5.436  1.00  0.70           H  
ATOM   2343 1HB  PHE A 161      -1.814  14.636   7.566  1.00  0.70           H  
ATOM   2344 2HB  PHE A 161      -3.297  14.988   8.432  1.00  0.70           H  
ATOM   2345  HD1 PHE A 161      -1.745  12.596   6.062  1.00  0.70           H  
ATOM   2346  HD2 PHE A 161      -4.998  13.264   8.659  1.00  0.70           H  
ATOM   2347  HE1 PHE A 161      -2.327  10.277   5.865  1.00  0.70           H  
ATOM   2348  HE2 PHE A 161      -5.611  10.861   8.479  1.00  0.70           H  
ATOM   2349  HZ  PHE A 161      -4.268   9.369   7.076  1.00  0.70           H  
ATOM   2350  N   GLY A 162      -5.249  16.838   7.147  1.00  0.71           N  
ATOM   2351  CA  GLY A 162      -6.644  17.182   7.443  1.00  0.71           C  
ATOM   2352  C   GLY A 162      -7.586  17.165   6.225  1.00  0.71           C  
ATOM   2353  O   GLY A 162      -8.812  17.148   6.407  1.00  0.71           O  
ATOM   2354  H   GLY A 162      -4.525  17.478   7.440  1.00  0.71           H  
ATOM   2355 1HA  GLY A 162      -7.026  16.494   8.197  1.00  0.71           H  
ATOM   2356 2HA  GLY A 162      -6.668  18.175   7.896  1.00  0.71           H  
ATOM   2357  N   VAL A 163      -7.025  17.211   5.005  1.00  0.71           N  
ATOM   2358  CA  VAL A 163      -7.793  17.174   3.765  1.00  0.71           C  
ATOM   2359  C   VAL A 163      -7.476  16.011   2.811  1.00  0.71           C  
ATOM   2360  O   VAL A 163      -8.034  15.958   1.716  1.00  0.71           O  
ATOM   2361  CB  VAL A 163      -7.650  18.498   3.010  1.00  0.71           C  
ATOM   2362  CG1 VAL A 163      -8.286  19.608   3.776  1.00  0.71           C  
ATOM   2363  CG2 VAL A 163      -6.179  18.808   2.839  1.00  0.71           C  
ATOM   2364  H   VAL A 163      -6.006  17.250   4.939  1.00  0.71           H  
ATOM   2365  HA  VAL A 163      -8.841  17.092   4.036  1.00  0.71           H  
ATOM   2366  HB  VAL A 163      -8.143  18.414   2.043  1.00  0.71           H  
ATOM   2367 1HG1 VAL A 163      -8.176  20.540   3.223  1.00  0.71           H  
ATOM   2368 2HG1 VAL A 163      -9.344  19.392   3.912  1.00  0.71           H  
ATOM   2369 3HG1 VAL A 163      -7.810  19.691   4.741  1.00  0.71           H  
ATOM   2370 1HG2 VAL A 163      -6.062  19.738   2.303  1.00  0.71           H  
ATOM   2371 2HG2 VAL A 163      -5.728  18.902   3.817  1.00  0.71           H  
ATOM   2372 3HG2 VAL A 163      -5.689  18.002   2.287  1.00  0.71           H  
ATOM   2373  N   VAL A 164      -6.651  15.035   3.211  1.00  0.72           N  
ATOM   2374  CA  VAL A 164      -6.330  13.947   2.264  1.00  0.72           C  
ATOM   2375  C   VAL A 164      -7.535  13.038   1.994  1.00  0.72           C  
ATOM   2376  O   VAL A 164      -7.573  12.290   1.020  1.00  0.72           O  
ATOM   2377  CB  VAL A 164      -5.116  13.113   2.728  1.00  0.72           C  
ATOM   2378  CG1 VAL A 164      -3.921  14.013   2.839  1.00  0.72           C  
ATOM   2379  CG2 VAL A 164      -5.427  12.416   3.984  1.00  0.72           C  
ATOM   2380  H   VAL A 164      -6.238  15.056   4.147  1.00  0.72           H  
ATOM   2381  HA  VAL A 164      -6.045  14.407   1.322  1.00  0.72           H  
ATOM   2382  HB  VAL A 164      -4.889  12.359   1.982  1.00  0.72           H  
ATOM   2383 1HG1 VAL A 164      -3.046  13.442   3.156  1.00  0.72           H  
ATOM   2384 2HG1 VAL A 164      -3.724  14.476   1.872  1.00  0.72           H  
ATOM   2385 3HG1 VAL A 164      -4.146  14.782   3.552  1.00  0.72           H  
ATOM   2386 1HG2 VAL A 164      -4.582  11.814   4.284  1.00  0.72           H  
ATOM   2387 2HG2 VAL A 164      -5.657  13.102   4.748  1.00  0.72           H  
ATOM   2388 3HG2 VAL A 164      -6.262  11.799   3.806  1.00  0.72           H  
ATOM   2389  N   HIS A 165      -8.537  13.118   2.857  1.00  0.71           N  
ATOM   2390  CA  HIS A 165      -9.775  12.361   2.739  1.00  0.71           C  
ATOM   2391  C   HIS A 165     -10.739  12.934   1.696  1.00  0.71           C  
ATOM   2392  O   HIS A 165     -11.753  12.303   1.386  1.00  0.71           O  
ATOM   2393  CB  HIS A 165     -10.451  12.303   4.101  1.00  0.71           C  
ATOM   2394  CG  HIS A 165     -10.811  13.630   4.604  1.00  0.71           C  
ATOM   2395  ND1 HIS A 165     -12.097  14.134   4.597  1.00  0.71           N  
ATOM   2396  CD2 HIS A 165     -10.030  14.593   5.089  1.00  0.71           C  
ATOM   2397  CE1 HIS A 165     -12.071  15.363   5.093  1.00  0.71           C  
ATOM   2398  NE2 HIS A 165     -10.821  15.649   5.395  1.00  0.71           N  
ATOM   2399  H   HIS A 165      -8.431  13.749   3.637  1.00  0.71           H  
ATOM   2400  HA  HIS A 165      -9.546  11.343   2.447  1.00  0.71           H  
ATOM   2401 1HB  HIS A 165     -11.350  11.688   4.047  1.00  0.71           H  
ATOM   2402 2HB  HIS A 165      -9.778  11.841   4.808  1.00  0.71           H  
ATOM   2403  HD2 HIS A 165      -8.954  14.553   5.212  1.00  0.71           H  
ATOM   2404  HE1 HIS A 165     -12.926  16.022   5.222  1.00  0.71           H  
ATOM   2405  HE2 HIS A 165     -10.421  16.504   5.788  1.00  0.71           H  
ATOM   2406  N   ARG A 166     -10.443  14.126   1.158  1.00  0.70           N  
ATOM   2407  CA  ARG A 166     -11.357  14.761   0.214  1.00  0.70           C  
ATOM   2408  C   ARG A 166     -10.664  15.126  -1.097  1.00  0.70           C  
ATOM   2409  O   ARG A 166      -9.593  15.734  -1.114  1.00  0.70           O  
ATOM   2410  CB  ARG A 166     -11.959  16.021   0.823  1.00  0.70           C  
ATOM   2411  CG  ARG A 166     -13.008  16.713  -0.047  1.00  0.70           C  
ATOM   2412  CD  ARG A 166     -13.616  17.874   0.649  1.00  0.70           C  
ATOM   2413  NE  ARG A 166     -14.656  18.503  -0.146  1.00  0.70           N  
ATOM   2414  CZ  ARG A 166     -15.275  19.651   0.181  1.00  0.70           C  
ATOM   2415  NH1 ARG A 166     -14.927  20.294   1.273  1.00  0.70           N  
ATOM   2416  NH2 ARG A 166     -16.232  20.127  -0.591  1.00  0.70           N  
ATOM   2417  H   ARG A 166      -9.585  14.614   1.415  1.00  0.70           H  
ATOM   2418  HA  ARG A 166     -12.164  14.065  -0.008  1.00  0.70           H  
ATOM   2419 1HB  ARG A 166     -12.424  15.774   1.778  1.00  0.70           H  
ATOM   2420 2HB  ARG A 166     -11.162  16.741   1.025  1.00  0.70           H  
ATOM   2421 1HG  ARG A 166     -12.552  17.065  -0.970  1.00  0.70           H  
ATOM   2422 2HG  ARG A 166     -13.800  16.006  -0.287  1.00  0.70           H  
ATOM   2423 1HD  ARG A 166     -14.058  17.539   1.586  1.00  0.70           H  
ATOM   2424 2HD  ARG A 166     -12.853  18.615   0.857  1.00  0.70           H  
ATOM   2425  HE  ARG A 166     -14.951  18.034  -0.993  1.00  0.70           H  
ATOM   2426 1HH1 ARG A 166     -14.195  19.921   1.861  1.00  0.70           H  
ATOM   2427 2HH1 ARG A 166     -15.391  21.155   1.524  1.00  0.70           H  
ATOM   2428 1HH2 ARG A 166     -16.502  19.628  -1.429  1.00  0.70           H  
ATOM   2429 2HH2 ARG A 166     -16.700  20.986  -0.343  1.00  0.70           H  
ATOM   2430  N   LYS A 167     -11.302  14.802  -2.220  1.00  0.69           N  
ATOM   2431  CA  LYS A 167     -10.692  15.076  -3.522  1.00  0.69           C  
ATOM   2432  C   LYS A 167     -10.766  16.537  -3.949  1.00  0.69           C  
ATOM   2433  O   LYS A 167     -11.519  16.887  -4.858  1.00  0.69           O  
ATOM   2434  CB  LYS A 167     -11.330  14.213  -4.612  1.00  0.69           C  
ATOM   2435  CG  LYS A 167     -11.072  12.742  -4.461  1.00  0.69           C  
ATOM   2436  CD  LYS A 167     -11.711  11.934  -5.573  1.00  0.69           C  
ATOM   2437  CE  LYS A 167     -11.435  10.445  -5.403  1.00  0.69           C  
ATOM   2438  NZ  LYS A 167     -12.086   9.632  -6.475  1.00  0.69           N  
ATOM   2439  H   LYS A 167     -12.191  14.325  -2.173  1.00  0.69           H  
ATOM   2440  HA  LYS A 167      -9.642  14.807  -3.455  1.00  0.69           H  
ATOM   2441 1HB  LYS A 167     -12.406  14.374  -4.628  1.00  0.69           H  
ATOM   2442 2HB  LYS A 167     -10.935  14.518  -5.586  1.00  0.69           H  
ATOM   2443 1HG  LYS A 167     -10.007  12.589  -4.499  1.00  0.69           H  
ATOM   2444 2HG  LYS A 167     -11.444  12.400  -3.501  1.00  0.69           H  
ATOM   2445 1HD  LYS A 167     -12.788  12.101  -5.575  1.00  0.69           H  
ATOM   2446 2HD  LYS A 167     -11.306  12.258  -6.533  1.00  0.69           H  
ATOM   2447 1HE  LYS A 167     -10.359  10.277  -5.437  1.00  0.69           H  
ATOM   2448 2HE  LYS A 167     -11.812  10.119  -4.435  1.00  0.69           H  
ATOM   2449 1HZ  LYS A 167     -11.877   8.653  -6.328  1.00  0.69           H  
ATOM   2450 2HZ  LYS A 167     -13.086   9.772  -6.445  1.00  0.69           H  
ATOM   2451 3HZ  LYS A 167     -11.732   9.921  -7.377  1.00  0.69           H  
ATOM   2452  N   GLN A 168      -9.980  17.376  -3.280  1.00  0.68           N  
ATOM   2453  CA  GLN A 168      -9.933  18.810  -3.577  1.00  0.68           C  
ATOM   2454  C   GLN A 168      -8.838  19.086  -4.619  1.00  0.68           C  
ATOM   2455  O   GLN A 168      -7.839  18.348  -4.713  1.00  0.68           O  
ATOM   2456  CB  GLN A 168      -9.703  19.654  -2.327  1.00  0.68           C  
ATOM   2457  CG  GLN A 168     -10.757  19.572  -1.268  1.00  0.68           C  
ATOM   2458  CD  GLN A 168     -10.503  20.580  -0.142  1.00  0.68           C  
ATOM   2459  OE1 GLN A 168     -10.967  20.412   1.005  1.00  0.68           O  
ATOM   2460  NE2 GLN A 168      -9.766  21.648  -0.466  1.00  0.68           N  
ATOM   2461  H   GLN A 168      -9.433  16.978  -2.517  1.00  0.68           H  
ATOM   2462  HA  GLN A 168     -10.888  19.112  -4.010  1.00  0.68           H  
ATOM   2463 1HB  GLN A 168      -8.747  19.414  -1.887  1.00  0.68           H  
ATOM   2464 2HB  GLN A 168      -9.683  20.677  -2.620  1.00  0.68           H  
ATOM   2465 1HG  GLN A 168     -11.734  19.770  -1.714  1.00  0.68           H  
ATOM   2466 2HG  GLN A 168     -10.719  18.574  -0.844  1.00  0.68           H  
ATOM   2467 1HE2 GLN A 168      -9.568  22.346   0.208  1.00  0.68           H  
ATOM   2468 2HE2 GLN A 168      -9.401  21.770  -1.427  1.00  0.68           H  
ATOM   2469  N   ALA A 169      -8.992  20.167  -5.382  1.00  0.67           N  
ATOM   2470  CA  ALA A 169      -8.022  20.448  -6.446  1.00  0.67           C  
ATOM   2471  C   ALA A 169      -6.579  20.593  -5.949  1.00  0.67           C  
ATOM   2472  O   ALA A 169      -5.650  20.052  -6.557  1.00  0.67           O  
ATOM   2473  CB  ALA A 169      -8.396  21.728  -7.171  1.00  0.67           C  
ATOM   2474  H   ALA A 169      -9.800  20.780  -5.232  1.00  0.67           H  
ATOM   2475  HA  ALA A 169      -8.068  19.615  -7.144  1.00  0.67           H  
ATOM   2476 1HB  ALA A 169      -7.698  21.907  -7.991  1.00  0.67           H  
ATOM   2477 2HB  ALA A 169      -9.404  21.663  -7.569  1.00  0.67           H  
ATOM   2478 3HB  ALA A 169      -8.340  22.544  -6.471  1.00  0.67           H  
ATOM   2479  N   SER A 170      -6.394  21.230  -4.795  1.00  0.66           N  
ATOM   2480  CA  SER A 170      -5.070  21.486  -4.245  1.00  0.66           C  
ATOM   2481  C   SER A 170      -4.470  20.318  -3.484  1.00  0.66           C  
ATOM   2482  O   SER A 170      -3.381  20.440  -2.931  1.00  0.66           O  
ATOM   2483  CB  SER A 170      -5.127  22.669  -3.331  1.00  0.66           C  
ATOM   2484  OG  SER A 170      -5.922  22.383  -2.233  1.00  0.66           O  
ATOM   2485  H   SER A 170      -7.198  21.619  -4.288  1.00  0.66           H  
ATOM   2486  HA  SER A 170      -4.407  21.727  -5.070  1.00  0.66           H  
ATOM   2487 1HB  SER A 170      -4.123  22.933  -3.006  1.00  0.66           H  
ATOM   2488 2HB  SER A 170      -5.539  23.527  -3.866  1.00  0.66           H  
ATOM   2489  HG  SER A 170      -6.830  22.365  -2.593  1.00  0.66           H  
ATOM   2490  N   VAL A 171      -5.219  19.231  -3.350  1.00  0.67           N  
ATOM   2491  CA  VAL A 171      -4.773  18.086  -2.573  1.00  0.67           C  
ATOM   2492  C   VAL A 171      -4.575  16.885  -3.478  1.00  0.67           C  
ATOM   2493  O   VAL A 171      -3.546  16.210  -3.441  1.00  0.67           O  
ATOM   2494  CB  VAL A 171      -5.839  17.741  -1.523  1.00  0.67           C  
ATOM   2495  CG1 VAL A 171      -5.437  16.516  -0.709  1.00  0.67           C  
ATOM   2496  CG2 VAL A 171      -6.087  18.944  -0.640  1.00  0.67           C  
ATOM   2497  H   VAL A 171      -6.111  19.173  -3.832  1.00  0.67           H  
ATOM   2498  HA  VAL A 171      -3.831  18.328  -2.080  1.00  0.67           H  
ATOM   2499  HB  VAL A 171      -6.767  17.489  -2.041  1.00  0.67           H  
ATOM   2500 1HG1 VAL A 171      -6.231  16.296  -0.006  1.00  0.67           H  
ATOM   2501 2HG1 VAL A 171      -5.295  15.667  -1.375  1.00  0.67           H  
ATOM   2502 3HG1 VAL A 171      -4.513  16.719  -0.168  1.00  0.67           H  
ATOM   2503 1HG2 VAL A 171      -6.867  18.700   0.065  1.00  0.67           H  
ATOM   2504 2HG2 VAL A 171      -5.179  19.200  -0.112  1.00  0.67           H  
ATOM   2505 3HG2 VAL A 171      -6.404  19.790  -1.246  1.00  0.67           H  
ATOM   2506  N   TYR A 172      -5.623  16.595  -4.241  1.00  0.69           N  
ATOM   2507  CA  TYR A 172      -5.711  15.446  -5.113  1.00  0.69           C  
ATOM   2508  C   TYR A 172      -5.239  15.737  -6.528  1.00  0.69           C  
ATOM   2509  O   TYR A 172      -4.476  14.962  -7.089  1.00  0.69           O  
ATOM   2510  CB  TYR A 172      -7.157  14.980  -5.137  1.00  0.69           C  
ATOM   2511  CG  TYR A 172      -7.452  13.755  -5.929  1.00  0.69           C  
ATOM   2512  CD1 TYR A 172      -7.128  12.526  -5.419  1.00  0.69           C  
ATOM   2513  CD2 TYR A 172      -8.063  13.856  -7.160  1.00  0.69           C  
ATOM   2514  CE1 TYR A 172      -7.407  11.386  -6.137  1.00  0.69           C  
ATOM   2515  CE2 TYR A 172      -8.338  12.722  -7.885  1.00  0.69           C  
ATOM   2516  CZ  TYR A 172      -8.011  11.486  -7.377  1.00  0.69           C  
ATOM   2517  OH  TYR A 172      -8.278  10.346  -8.102  1.00  0.69           O  
ATOM   2518  H   TYR A 172      -6.429  17.214  -4.224  1.00  0.69           H  
ATOM   2519  HA  TYR A 172      -5.080  14.655  -4.704  1.00  0.69           H  
ATOM   2520 1HB  TYR A 172      -7.467  14.795  -4.114  1.00  0.69           H  
ATOM   2521 2HB  TYR A 172      -7.787  15.788  -5.522  1.00  0.69           H  
ATOM   2522  HD1 TYR A 172      -6.648  12.453  -4.445  1.00  0.69           H  
ATOM   2523  HD2 TYR A 172      -8.323  14.838  -7.561  1.00  0.69           H  
ATOM   2524  HE1 TYR A 172      -7.144  10.407  -5.725  1.00  0.69           H  
ATOM   2525  HE2 TYR A 172      -8.816  12.809  -8.862  1.00  0.69           H  
ATOM   2526  HH  TYR A 172      -7.983   9.575  -7.606  1.00  0.69           H  
ATOM   2527  N   ASP A 173      -5.689  16.850  -7.120  1.00  0.72           N  
ATOM   2528  CA  ASP A 173      -5.371  17.061  -8.543  1.00  0.72           C  
ATOM   2529  C   ASP A 173      -4.004  17.685  -8.818  1.00  0.72           C  
ATOM   2530  O   ASP A 173      -3.303  17.226  -9.719  1.00  0.72           O  
ATOM   2531  CB  ASP A 173      -6.475  17.860  -9.203  1.00  0.72           C  
ATOM   2532  CG  ASP A 173      -7.730  17.064  -9.222  1.00  0.72           C  
ATOM   2533  OD1 ASP A 173      -7.786  16.111  -9.943  1.00  0.72           O  
ATOM   2534  OD2 ASP A 173      -8.617  17.366  -8.476  1.00  0.72           O  
ATOM   2535  H   ASP A 173      -6.285  17.494  -6.592  1.00  0.72           H  
ATOM   2536  HA  ASP A 173      -5.374  16.080  -9.022  1.00  0.72           H  
ATOM   2537 1HB  ASP A 173      -6.631  18.779  -8.667  1.00  0.72           H  
ATOM   2538 2HB  ASP A 173      -6.193  18.108 -10.228  1.00  0.72           H  
ATOM   2539  N   VAL A 174      -3.540  18.615  -7.983  1.00  0.76           N  
ATOM   2540  CA  VAL A 174      -2.198  19.185  -8.201  1.00  0.76           C  
ATOM   2541  C   VAL A 174      -1.166  18.087  -8.170  1.00  0.76           C  
ATOM   2542  O   VAL A 174      -0.196  18.071  -8.930  1.00  0.76           O  
ATOM   2543  CB  VAL A 174      -1.808  20.198  -7.138  1.00  0.76           C  
ATOM   2544  CG1 VAL A 174      -0.380  20.511  -7.294  1.00  0.76           C  
ATOM   2545  CG2 VAL A 174      -2.582  21.444  -7.326  1.00  0.76           C  
ATOM   2546  H   VAL A 174      -4.155  18.984  -7.256  1.00  0.76           H  
ATOM   2547  HA  VAL A 174      -2.172  19.669  -9.177  1.00  0.76           H  
ATOM   2548  HB  VAL A 174      -1.978  19.778  -6.141  1.00  0.76           H  
ATOM   2549 1HG1 VAL A 174      -0.111  21.215  -6.548  1.00  0.76           H  
ATOM   2550 2HG1 VAL A 174       0.210  19.601  -7.168  1.00  0.76           H  
ATOM   2551 3HG1 VAL A 174      -0.200  20.930  -8.286  1.00  0.76           H  
ATOM   2552 1HG2 VAL A 174      -2.282  22.168  -6.574  1.00  0.76           H  
ATOM   2553 2HG2 VAL A 174      -2.372  21.831  -8.320  1.00  0.76           H  
ATOM   2554 3HG2 VAL A 174      -3.634  21.237  -7.237  1.00  0.76           H  
ATOM   2555  N   ALA A 175      -1.405  17.168  -7.270  1.00  0.81           N  
ATOM   2556  CA  ALA A 175      -0.604  16.003  -7.015  1.00  0.81           C  
ATOM   2557  C   ALA A 175      -0.454  15.079  -8.234  1.00  0.81           C  
ATOM   2558  O   ALA A 175       0.455  14.251  -8.267  1.00  0.81           O  
ATOM   2559  CB  ALA A 175      -1.243  15.263  -5.892  1.00  0.81           C  
ATOM   2560  H   ALA A 175      -2.237  17.288  -6.709  1.00  0.81           H  
ATOM   2561  HA  ALA A 175       0.396  16.326  -6.727  1.00  0.81           H  
ATOM   2562 1HB  ALA A 175      -0.666  14.423  -5.693  1.00  0.81           H  
ATOM   2563 2HB  ALA A 175      -1.312  15.889  -5.016  1.00  0.81           H  
ATOM   2564 3HB  ALA A 175      -2.230  14.963  -6.177  1.00  0.81           H  
ATOM   2565  N   THR A 176      -1.361  15.173  -9.216  1.00  0.85           N  
ATOM   2566  CA  THR A 176      -1.285  14.325 -10.398  1.00  0.85           C  
ATOM   2567  C   THR A 176      -0.571  15.063 -11.534  1.00  0.85           C  
ATOM   2568  O   THR A 176      -0.380  14.511 -12.622  1.00  0.85           O  
ATOM   2569  CB  THR A 176      -2.688  13.897 -10.885  1.00  0.85           C  
ATOM   2570  OG1 THR A 176      -3.430  15.045 -11.312  1.00  0.85           O  
ATOM   2571  CG2 THR A 176      -3.436  13.216  -9.757  1.00  0.85           C  
ATOM   2572  H   THR A 176      -2.100  15.870  -9.179  1.00  0.85           H  
ATOM   2573  HA  THR A 176      -0.711  13.433 -10.154  1.00  0.85           H  
ATOM   2574  HB  THR A 176      -2.590  13.208 -11.720  1.00  0.85           H  
ATOM   2575  HG1 THR A 176      -3.292  15.784 -10.683  1.00  0.85           H  
ATOM   2576 1HG2 THR A 176      -4.430  12.917 -10.095  1.00  0.85           H  
ATOM   2577 2HG2 THR A 176      -2.885  12.340  -9.430  1.00  0.85           H  
ATOM   2578 3HG2 THR A 176      -3.527  13.904  -8.945  1.00  0.85           H  
ATOM   2579  N   LEU A 177      -0.219  16.328 -11.292  1.00  0.89           N  
ATOM   2580  CA  LEU A 177       0.435  17.168 -12.280  1.00  0.89           C  
ATOM   2581  C   LEU A 177       1.909  17.363 -11.902  1.00  0.89           C  
ATOM   2582  O   LEU A 177       2.800  17.280 -12.748  1.00  0.89           O  
ATOM   2583  CB  LEU A 177      -0.293  18.510 -12.332  1.00  0.89           C  
ATOM   2584  CG  LEU A 177      -1.767  18.437 -12.724  1.00  0.89           C  
ATOM   2585  CD1 LEU A 177      -2.332  19.784 -12.630  1.00  0.89           C  
ATOM   2586  CD2 LEU A 177      -1.909  17.893 -14.129  1.00  0.89           C  
ATOM   2587  H   LEU A 177      -0.386  16.731 -10.376  1.00  0.89           H  
ATOM   2588  HA  LEU A 177       0.379  16.685 -13.253  1.00  0.89           H  
ATOM   2589 1HB  LEU A 177      -0.238  18.973 -11.347  1.00  0.89           H  
ATOM   2590 2HB  LEU A 177       0.216  19.157 -13.042  1.00  0.89           H  
ATOM   2591  HG  LEU A 177      -2.303  17.790 -12.028  1.00  0.89           H  
ATOM   2592 1HD1 LEU A 177      -3.386  19.761 -12.896  1.00  0.89           H  
ATOM   2593 2HD1 LEU A 177      -2.217  20.157 -11.615  1.00  0.89           H  
ATOM   2594 3HD1 LEU A 177      -1.791  20.410 -13.308  1.00  0.89           H  
ATOM   2595 1HD2 LEU A 177      -2.962  17.852 -14.396  1.00  0.89           H  
ATOM   2596 2HD2 LEU A 177      -1.382  18.541 -14.827  1.00  0.89           H  
ATOM   2597 3HD2 LEU A 177      -1.485  16.888 -14.171  1.00  0.89           H  
ATOM   2598  N   LEU A 178       2.149  17.606 -10.617  1.00  0.91           N  
ATOM   2599  CA  LEU A 178       3.486  17.797 -10.063  1.00  0.91           C  
ATOM   2600  C   LEU A 178       3.976  16.502  -9.402  1.00  0.91           C  
ATOM   2601  O   LEU A 178       3.151  15.715  -8.953  1.00  0.91           O  
ATOM   2602  CB  LEU A 178       3.470  18.907  -9.013  1.00  0.91           C  
ATOM   2603  CG  LEU A 178       3.105  20.330  -9.455  1.00  0.91           C  
ATOM   2604  CD1 LEU A 178       3.048  21.238  -8.220  1.00  0.91           C  
ATOM   2605  CD2 LEU A 178       4.173  20.839 -10.412  1.00  0.91           C  
ATOM   2606  H   LEU A 178       1.354  17.672  -9.983  1.00  0.91           H  
ATOM   2607  HA  LEU A 178       4.139  18.093 -10.875  1.00  0.91           H  
ATOM   2608 1HB  LEU A 178       2.722  18.615  -8.287  1.00  0.91           H  
ATOM   2609 2HB  LEU A 178       4.438  18.942  -8.513  1.00  0.91           H  
ATOM   2610  HG  LEU A 178       2.134  20.335  -9.943  1.00  0.91           H  
ATOM   2611 1HD1 LEU A 178       2.818  22.235  -8.497  1.00  0.91           H  
ATOM   2612 2HD1 LEU A 178       2.299  20.899  -7.551  1.00  0.91           H  
ATOM   2613 3HD1 LEU A 178       4.017  21.225  -7.720  1.00  0.91           H  
ATOM   2614 1HD2 LEU A 178       3.941  21.860 -10.731  1.00  0.91           H  
ATOM   2615 2HD2 LEU A 178       5.142  20.837  -9.909  1.00  0.91           H  
ATOM   2616 3HD2 LEU A 178       4.226  20.193 -11.290  1.00  0.91           H  
ATOM   2617  N   PRO A 179       5.290  16.227  -9.329  1.00  0.91           N  
ATOM   2618  CA  PRO A 179       5.851  15.114  -8.572  1.00  0.91           C  
ATOM   2619  C   PRO A 179       5.304  15.238  -7.158  1.00  0.91           C  
ATOM   2620  O   PRO A 179       5.257  16.355  -6.642  1.00  0.91           O  
ATOM   2621  CB  PRO A 179       7.355  15.380  -8.675  1.00  0.91           C  
ATOM   2622  CG  PRO A 179       7.515  16.139  -9.988  1.00  0.91           C  
ATOM   2623  CD  PRO A 179       6.285  17.025 -10.079  1.00  0.91           C  
ATOM   2624  HA  PRO A 179       5.557  14.157  -9.039  1.00  0.91           H  
ATOM   2625 1HB  PRO A 179       7.679  15.988  -7.821  1.00  0.91           H  
ATOM   2626 2HB  PRO A 179       7.918  14.436  -8.638  1.00  0.91           H  
ATOM   2627 1HG  PRO A 179       8.449  16.734  -9.970  1.00  0.91           H  
ATOM   2628 2HG  PRO A 179       7.601  15.436 -10.829  1.00  0.91           H  
ATOM   2629 1HD  PRO A 179       6.461  18.004  -9.609  1.00  0.91           H  
ATOM   2630 2HD  PRO A 179       6.020  17.116 -11.142  1.00  0.91           H  
ATOM   2631  N   HIS A 180       4.906  14.134  -6.520  1.00  0.91           N  
ATOM   2632  CA  HIS A 180       4.256  14.254  -5.207  1.00  0.91           C  
ATOM   2633  C   HIS A 180       4.901  13.492  -4.047  1.00  0.91           C  
ATOM   2634  O   HIS A 180       5.036  12.266  -4.076  1.00  0.91           O  
ATOM   2635  CB  HIS A 180       2.792  13.864  -5.337  1.00  0.91           C  
ATOM   2636  CG  HIS A 180       1.972  14.101  -4.116  1.00  0.91           C  
ATOM   2637  ND1 HIS A 180       0.769  13.500  -3.923  1.00  0.91           N  
ATOM   2638  CD2 HIS A 180       2.160  14.897  -3.047  1.00  0.91           C  
ATOM   2639  CE1 HIS A 180       0.241  13.925  -2.808  1.00  0.91           C  
ATOM   2640  NE2 HIS A 180       1.067  14.763  -2.264  1.00  0.91           N  
ATOM   2641  H   HIS A 180       4.992  13.230  -6.961  1.00  0.91           H  
ATOM   2642  HA  HIS A 180       4.265  15.300  -4.920  1.00  0.91           H  
ATOM   2643 1HB  HIS A 180       2.339  14.427  -6.164  1.00  0.91           H  
ATOM   2644 2HB  HIS A 180       2.717  12.807  -5.588  1.00  0.91           H  
ATOM   2645  HD1 HIS A 180       0.317  12.877  -4.564  1.00  0.91           H  
ATOM   2646  HD2 HIS A 180       2.949  15.582  -2.745  1.00  0.91           H  
ATOM   2647  HE1 HIS A 180      -0.739  13.561  -2.484  1.00  0.91           H  
ATOM   2648  N   TYR A 181       5.312  14.263  -3.040  1.00  0.89           N  
ATOM   2649  CA  TYR A 181       5.970  13.770  -1.839  1.00  0.89           C  
ATOM   2650  C   TYR A 181       5.173  14.137  -0.583  1.00  0.89           C  
ATOM   2651  O   TYR A 181       4.440  15.124  -0.562  1.00  0.89           O  
ATOM   2652  CB  TYR A 181       7.352  14.383  -1.773  1.00  0.89           C  
ATOM   2653  CG  TYR A 181       8.191  13.995  -2.939  1.00  0.89           C  
ATOM   2654  CD1 TYR A 181       8.026  14.681  -4.131  1.00  0.89           C  
ATOM   2655  CD2 TYR A 181       9.133  12.984  -2.838  1.00  0.89           C  
ATOM   2656  CE1 TYR A 181       8.772  14.345  -5.220  1.00  0.89           C  
ATOM   2657  CE2 TYR A 181       9.908  12.653  -3.944  1.00  0.89           C  
ATOM   2658  CZ  TYR A 181       9.716  13.332  -5.139  1.00  0.89           C  
ATOM   2659  OH  TYR A 181      10.456  13.026  -6.268  1.00  0.89           O  
ATOM   2660  H   TYR A 181       5.164  15.269  -3.131  1.00  0.89           H  
ATOM   2661  HA  TYR A 181       6.042  12.684  -1.895  1.00  0.89           H  
ATOM   2662 1HB  TYR A 181       7.273  15.466  -1.754  1.00  0.89           H  
ATOM   2663 2HB  TYR A 181       7.854  14.069  -0.862  1.00  0.89           H  
ATOM   2664  HD1 TYR A 181       7.288  15.486  -4.203  1.00  0.89           H  
ATOM   2665  HD2 TYR A 181       9.269  12.459  -1.893  1.00  0.89           H  
ATOM   2666  HE1 TYR A 181       8.634  14.878  -6.145  1.00  0.89           H  
ATOM   2667  HE2 TYR A 181      10.659  11.861  -3.879  1.00  0.89           H  
ATOM   2668  HH  TYR A 181      11.272  12.524  -6.031  1.00  0.89           H  
ATOM   2669  N   ALA A 182       5.296  13.339   0.459  1.00  0.87           N  
ATOM   2670  CA  ALA A 182       4.610  13.656   1.708  1.00  0.87           C  
ATOM   2671  C   ALA A 182       5.386  14.676   2.525  1.00  0.87           C  
ATOM   2672  O   ALA A 182       6.616  14.628   2.596  1.00  0.87           O  
ATOM   2673  CB  ALA A 182       4.418  12.404   2.524  1.00  0.87           C  
ATOM   2674  H   ALA A 182       5.871  12.501   0.375  1.00  0.87           H  
ATOM   2675  HA  ALA A 182       3.633  14.079   1.467  1.00  0.87           H  
ATOM   2676 1HB  ALA A 182       3.889  12.646   3.440  1.00  0.87           H  
ATOM   2677 2HB  ALA A 182       3.869  11.709   1.965  1.00  0.87           H  
ATOM   2678 3HB  ALA A 182       5.377  11.985   2.770  1.00  0.87           H  
ATOM   2679  N   GLY A 183       4.687  15.556   3.216  1.00  0.85           N  
ATOM   2680  CA  GLY A 183       5.381  16.466   4.109  1.00  0.85           C  
ATOM   2681  C   GLY A 183       5.655  15.692   5.373  1.00  0.85           C  
ATOM   2682  O   GLY A 183       5.312  14.506   5.446  1.00  0.85           O  
ATOM   2683  H   GLY A 183       3.676  15.602   3.124  1.00  0.85           H  
ATOM   2684 1HA  GLY A 183       6.312  16.809   3.663  1.00  0.85           H  
ATOM   2685 2HA  GLY A 183       4.767  17.332   4.319  1.00  0.85           H  
ATOM   2686  N   THR A 184       6.258  16.318   6.373  1.00  0.85           N  
ATOM   2687  CA  THR A 184       6.567  15.549   7.565  1.00  0.85           C  
ATOM   2688  C   THR A 184       5.339  15.082   8.327  1.00  0.85           C  
ATOM   2689  O   THR A 184       5.300  13.940   8.781  1.00  0.85           O  
ATOM   2690  CB  THR A 184       7.504  16.305   8.510  1.00  0.85           C  
ATOM   2691  OG1 THR A 184       8.763  16.537   7.858  1.00  0.85           O  
ATOM   2692  CG2 THR A 184       7.707  15.516   9.789  1.00  0.85           C  
ATOM   2693  H   THR A 184       6.479  17.315   6.333  1.00  0.85           H  
ATOM   2694  HA  THR A 184       7.102  14.654   7.248  1.00  0.85           H  
ATOM   2695  HB  THR A 184       7.056  17.272   8.756  1.00  0.85           H  
ATOM   2696  HG1 THR A 184       9.293  17.139   8.390  1.00  0.85           H  
ATOM   2697 1HG2 THR A 184       8.364  16.067  10.460  1.00  0.85           H  
ATOM   2698 2HG2 THR A 184       6.742  15.362  10.276  1.00  0.85           H  
ATOM   2699 3HG2 THR A 184       8.151  14.548   9.561  1.00  0.85           H  
ATOM   2700  N   LEU A 185       4.341  15.946   8.495  1.00  0.85           N  
ATOM   2701  CA  LEU A 185       3.203  15.581   9.316  1.00  0.85           C  
ATOM   2702  C   LEU A 185       2.452  14.453   8.654  1.00  0.85           C  
ATOM   2703  O   LEU A 185       2.048  13.496   9.310  1.00  0.85           O  
ATOM   2704  CB  LEU A 185       2.268  16.769   9.477  1.00  0.85           C  
ATOM   2705  CG  LEU A 185       2.831  17.921  10.221  1.00  0.85           C  
ATOM   2706  CD1 LEU A 185       1.817  19.046  10.148  1.00  0.85           C  
ATOM   2707  CD2 LEU A 185       3.184  17.487  11.643  1.00  0.85           C  
ATOM   2708  H   LEU A 185       4.340  16.850   8.022  1.00  0.85           H  
ATOM   2709  HA  LEU A 185       3.559  15.249  10.292  1.00  0.85           H  
ATOM   2710 1HB  LEU A 185       1.955  17.115   8.496  1.00  0.85           H  
ATOM   2711 2HB  LEU A 185       1.381  16.436  10.010  1.00  0.85           H  
ATOM   2712  HG  LEU A 185       3.740  18.269   9.719  1.00  0.85           H  
ATOM   2713 1HD1 LEU A 185       2.186  19.907  10.639  1.00  0.85           H  
ATOM   2714 2HD1 LEU A 185       1.636  19.285   9.096  1.00  0.85           H  
ATOM   2715 3HD1 LEU A 185       0.889  18.732  10.617  1.00  0.85           H  
ATOM   2716 1HD2 LEU A 185       3.613  18.323  12.181  1.00  0.85           H  
ATOM   2717 2HD2 LEU A 185       2.288  17.139  12.155  1.00  0.85           H  
ATOM   2718 3HD2 LEU A 185       3.917  16.675  11.601  1.00  0.85           H  
ATOM   2719  N   VAL A 186       2.318  14.531   7.334  1.00  0.86           N  
ATOM   2720  CA  VAL A 186       1.658  13.436   6.619  1.00  0.86           C  
ATOM   2721  C   VAL A 186       2.434  12.144   6.730  1.00  0.86           C  
ATOM   2722  O   VAL A 186       1.845  11.101   7.004  1.00  0.86           O  
ATOM   2723  CB  VAL A 186       1.391  13.780   5.154  1.00  0.86           C  
ATOM   2724  CG1 VAL A 186       0.961  12.568   4.367  1.00  0.86           C  
ATOM   2725  CG2 VAL A 186       0.276  14.731   5.122  1.00  0.86           C  
ATOM   2726  H   VAL A 186       2.670  15.379   6.862  1.00  0.86           H  
ATOM   2727  HA  VAL A 186       0.683  13.281   7.083  1.00  0.86           H  
ATOM   2728  HB  VAL A 186       2.293  14.210   4.710  1.00  0.86           H  
ATOM   2729 1HG1 VAL A 186       0.761  12.863   3.336  1.00  0.86           H  
ATOM   2730 2HG1 VAL A 186       1.759  11.832   4.385  1.00  0.86           H  
ATOM   2731 3HG1 VAL A 186       0.069  12.142   4.801  1.00  0.86           H  
ATOM   2732 1HG2 VAL A 186       0.048  15.029   4.104  1.00  0.86           H  
ATOM   2733 2HG2 VAL A 186      -0.588  14.300   5.557  1.00  0.86           H  
ATOM   2734 3HG2 VAL A 186       0.567  15.550   5.693  1.00  0.86           H  
ATOM   2735  N   ALA A 187       3.753  12.190   6.557  1.00  0.87           N  
ATOM   2736  CA  ALA A 187       4.513  10.959   6.681  1.00  0.87           C  
ATOM   2737  C   ALA A 187       4.354  10.342   8.074  1.00  0.87           C  
ATOM   2738  O   ALA A 187       4.172   9.123   8.205  1.00  0.87           O  
ATOM   2739  CB  ALA A 187       5.975  11.242   6.426  1.00  0.87           C  
ATOM   2740  H   ALA A 187       4.231  13.063   6.322  1.00  0.87           H  
ATOM   2741  HA  ALA A 187       4.140  10.251   5.942  1.00  0.87           H  
ATOM   2742 1HB  ALA A 187       6.546  10.319   6.495  1.00  0.87           H  
ATOM   2743 2HB  ALA A 187       6.090  11.672   5.430  1.00  0.87           H  
ATOM   2744 3HB  ALA A 187       6.338  11.954   7.167  1.00  0.87           H  
ATOM   2745  N   GLU A 188       4.381  11.188   9.117  1.00  0.89           N  
ATOM   2746  CA  GLU A 188       4.234  10.705  10.484  1.00  0.89           C  
ATOM   2747  C   GLU A 188       2.841  10.156  10.737  1.00  0.89           C  
ATOM   2748  O   GLU A 188       2.685   9.087  11.330  1.00  0.89           O  
ATOM   2749  CB  GLU A 188       4.519  11.835  11.492  1.00  0.89           C  
ATOM   2750  CG  GLU A 188       5.988  12.280  11.589  1.00  0.89           C  
ATOM   2751  CD  GLU A 188       6.190  13.473  12.517  1.00  0.89           C  
ATOM   2752  OE1 GLU A 188       5.217  14.015  12.990  1.00  0.89           O  
ATOM   2753  OE2 GLU A 188       7.321  13.837  12.745  1.00  0.89           O  
ATOM   2754  H   GLU A 188       4.533  12.185   8.957  1.00  0.89           H  
ATOM   2755  HA  GLU A 188       4.951   9.900  10.642  1.00  0.89           H  
ATOM   2756 1HB  GLU A 188       3.935  12.715  11.210  1.00  0.89           H  
ATOM   2757 2HB  GLU A 188       4.188  11.530  12.484  1.00  0.89           H  
ATOM   2758 1HG  GLU A 188       6.580  11.447  11.961  1.00  0.89           H  
ATOM   2759 2HG  GLU A 188       6.353  12.528  10.597  1.00  0.89           H  
ATOM   2760  N   GLU A 189       1.828  10.850  10.229  1.00  0.90           N  
ATOM   2761  CA  GLU A 189       0.452  10.461  10.463  1.00  0.90           C  
ATOM   2762  C   GLU A 189       0.133   9.153   9.774  1.00  0.90           C  
ATOM   2763  O   GLU A 189      -0.490   8.272  10.367  1.00  0.90           O  
ATOM   2764  CB  GLU A 189      -0.487  11.548   9.954  1.00  0.90           C  
ATOM   2765  CG  GLU A 189      -1.929  11.329  10.234  1.00  0.90           C  
ATOM   2766  CD  GLU A 189      -2.285  11.382  11.637  1.00  0.90           C  
ATOM   2767  OE1 GLU A 189      -1.551  11.964  12.395  1.00  0.90           O  
ATOM   2768  OE2 GLU A 189      -3.322  10.882  11.981  1.00  0.90           O  
ATOM   2769  H   GLU A 189       2.015  11.714   9.722  1.00  0.90           H  
ATOM   2770  HA  GLU A 189       0.307  10.332  11.536  1.00  0.90           H  
ATOM   2771 1HB  GLU A 189      -0.202  12.504  10.391  1.00  0.90           H  
ATOM   2772 2HB  GLU A 189      -0.370  11.643   8.872  1.00  0.90           H  
ATOM   2773 1HG  GLU A 189      -2.446  12.117   9.764  1.00  0.90           H  
ATOM   2774 2HG  GLU A 189      -2.247  10.391   9.797  1.00  0.90           H  
ATOM   2775  N   ILE A 190       0.613   8.978   8.545  1.00  0.91           N  
ATOM   2776  CA  ILE A 190       0.331   7.738   7.856  1.00  0.91           C  
ATOM   2777  C   ILE A 190       0.999   6.600   8.607  1.00  0.91           C  
ATOM   2778  O   ILE A 190       0.369   5.574   8.860  1.00  0.91           O  
ATOM   2779  CB  ILE A 190       0.835   7.735   6.402  1.00  0.91           C  
ATOM   2780  CG1 ILE A 190       0.065   8.738   5.554  1.00  0.91           C  
ATOM   2781  CG2 ILE A 190       0.659   6.338   5.821  1.00  0.91           C  
ATOM   2782  CD1 ILE A 190       0.690   8.982   4.203  1.00  0.91           C  
ATOM   2783  H   ILE A 190       1.139   9.719   8.081  1.00  0.91           H  
ATOM   2784  HA  ILE A 190      -0.746   7.572   7.855  1.00  0.91           H  
ATOM   2785  HB  ILE A 190       1.892   8.021   6.386  1.00  0.91           H  
ATOM   2786 1HG1 ILE A 190      -0.947   8.375   5.409  1.00  0.91           H  
ATOM   2787 2HG1 ILE A 190       0.021   9.683   6.091  1.00  0.91           H  
ATOM   2788 1HG2 ILE A 190       1.026   6.310   4.795  1.00  0.91           H  
ATOM   2789 2HG2 ILE A 190       1.215   5.642   6.425  1.00  0.91           H  
ATOM   2790 3HG2 ILE A 190      -0.396   6.063   5.835  1.00  0.91           H  
ATOM   2791 1HD1 ILE A 190       0.107   9.709   3.653  1.00  0.91           H  
ATOM   2792 2HD1 ILE A 190       1.705   9.361   4.337  1.00  0.91           H  
ATOM   2793 3HD1 ILE A 190       0.718   8.048   3.653  1.00  0.91           H  
ATOM   2794  N   ALA A 191       2.271   6.779   8.996  1.00  0.92           N  
ATOM   2795  CA  ALA A 191       2.970   5.720   9.710  1.00  0.92           C  
ATOM   2796  C   ALA A 191       2.271   5.347  11.013  1.00  0.92           C  
ATOM   2797  O   ALA A 191       2.111   4.164  11.302  1.00  0.92           O  
ATOM   2798  CB  ALA A 191       4.387   6.155  10.011  1.00  0.92           C  
ATOM   2799  H   ALA A 191       2.770   7.646   8.780  1.00  0.92           H  
ATOM   2800  HA  ALA A 191       2.988   4.839   9.071  1.00  0.92           H  
ATOM   2801 1HB  ALA A 191       4.916   5.353  10.520  1.00  0.92           H  
ATOM   2802 2HB  ALA A 191       4.897   6.399   9.079  1.00  0.92           H  
ATOM   2803 3HB  ALA A 191       4.361   7.040  10.650  1.00  0.92           H  
ATOM   2804  N   VAL A 192       1.788   6.332  11.767  1.00  0.93           N  
ATOM   2805  CA  VAL A 192       1.086   6.028  13.008  1.00  0.93           C  
ATOM   2806  C   VAL A 192      -0.208   5.289  12.788  1.00  0.93           C  
ATOM   2807  O   VAL A 192      -0.507   4.309  13.481  1.00  0.93           O  
ATOM   2808  CB  VAL A 192       0.811   7.301  13.791  1.00  0.93           C  
ATOM   2809  CG1 VAL A 192      -0.124   7.008  14.929  1.00  0.93           C  
ATOM   2810  CG2 VAL A 192       2.136   7.816  14.341  1.00  0.93           C  
ATOM   2811  H   VAL A 192       1.940   7.305  11.498  1.00  0.93           H  
ATOM   2812  HA  VAL A 192       1.741   5.402  13.612  1.00  0.93           H  
ATOM   2813  HB  VAL A 192       0.351   8.050  13.136  1.00  0.93           H  
ATOM   2814 1HG1 VAL A 192      -0.307   7.908  15.486  1.00  0.93           H  
ATOM   2815 2HG1 VAL A 192      -1.071   6.628  14.540  1.00  0.93           H  
ATOM   2816 3HG1 VAL A 192       0.315   6.279  15.566  1.00  0.93           H  
ATOM   2817 1HG2 VAL A 192       1.976   8.719  14.900  1.00  0.93           H  
ATOM   2818 2HG2 VAL A 192       2.576   7.060  14.990  1.00  0.93           H  
ATOM   2819 3HG2 VAL A 192       2.815   8.021  13.523  1.00  0.93           H  
ATOM   2820  N   LEU A 193      -0.993   5.753  11.834  1.00  0.95           N  
ATOM   2821  CA  LEU A 193      -2.255   5.111  11.577  1.00  0.95           C  
ATOM   2822  C   LEU A 193      -2.017   3.695  11.058  1.00  0.95           C  
ATOM   2823  O   LEU A 193      -2.784   2.776  11.365  1.00  0.95           O  
ATOM   2824  CB  LEU A 193      -3.050   5.944  10.610  1.00  0.95           C  
ATOM   2825  CG  LEU A 193      -3.494   7.309  11.129  1.00  0.95           C  
ATOM   2826  CD1 LEU A 193      -4.133   8.086   9.993  1.00  0.95           C  
ATOM   2827  CD2 LEU A 193      -4.449   7.136  12.292  1.00  0.95           C  
ATOM   2828  H   LEU A 193      -0.717   6.568  11.282  1.00  0.95           H  
ATOM   2829  HA  LEU A 193      -2.807   5.048  12.511  1.00  0.95           H  
ATOM   2830 1HB  LEU A 193      -2.477   6.081   9.688  1.00  0.95           H  
ATOM   2831 2HB  LEU A 193      -3.937   5.412  10.406  1.00  0.95           H  
ATOM   2832  HG  LEU A 193      -2.625   7.867  11.470  1.00  0.95           H  
ATOM   2833 1HD1 LEU A 193      -4.430   9.071  10.352  1.00  0.95           H  
ATOM   2834 2HD1 LEU A 193      -3.407   8.195   9.187  1.00  0.95           H  
ATOM   2835 3HD1 LEU A 193      -4.996   7.559   9.635  1.00  0.95           H  
ATOM   2836 1HD2 LEU A 193      -4.735   8.118  12.654  1.00  0.95           H  
ATOM   2837 2HD2 LEU A 193      -5.331   6.589  11.965  1.00  0.95           H  
ATOM   2838 3HD2 LEU A 193      -3.951   6.593  13.083  1.00  0.95           H  
ATOM   2839  N   GLU A 194      -0.925   3.493  10.301  1.00  1.00           N  
ATOM   2840  CA  GLU A 194      -0.589   2.154   9.846  1.00  1.00           C  
ATOM   2841  C   GLU A 194      -0.223   1.304  11.059  1.00  1.00           C  
ATOM   2842  O   GLU A 194      -0.711   0.192  11.191  1.00  1.00           O  
ATOM   2843  CB  GLU A 194       0.588   2.153   8.857  1.00  1.00           C  
ATOM   2844  CG  GLU A 194       1.019   0.732   8.346  1.00  1.00           C  
ATOM   2845  CD  GLU A 194       0.030   0.033   7.436  1.00  1.00           C  
ATOM   2846  OE1 GLU A 194      -0.789   0.691   6.841  1.00  1.00           O  
ATOM   2847  OE2 GLU A 194       0.117  -1.167   7.326  1.00  1.00           O  
ATOM   2848  H   GLU A 194      -0.333   4.276  10.024  1.00  1.00           H  
ATOM   2849  HA  GLU A 194      -1.461   1.718   9.359  1.00  1.00           H  
ATOM   2850 1HB  GLU A 194       0.330   2.764   7.990  1.00  1.00           H  
ATOM   2851 2HB  GLU A 194       1.454   2.613   9.325  1.00  1.00           H  
ATOM   2852 1HG  GLU A 194       1.974   0.796   7.846  1.00  1.00           H  
ATOM   2853 2HG  GLU A 194       1.166   0.108   9.227  1.00  1.00           H  
ATOM   2854  N   GLN A 195       0.550   1.849  12.002  1.00  1.07           N  
ATOM   2855  CA  GLN A 195       0.963   1.103  13.198  1.00  1.07           C  
ATOM   2856  C   GLN A 195      -0.234   0.662  14.044  1.00  1.07           C  
ATOM   2857  O   GLN A 195      -0.198  -0.406  14.658  1.00  1.07           O  
ATOM   2858  CB  GLN A 195       1.950   1.938  14.019  1.00  1.07           C  
ATOM   2859  CG  GLN A 195       3.324   2.080  13.357  1.00  1.07           C  
ATOM   2860  CD  GLN A 195       4.229   3.120  14.018  1.00  1.07           C  
ATOM   2861  OE1 GLN A 195       3.783   4.094  14.626  1.00  1.07           O  
ATOM   2862  NE2 GLN A 195       5.532   2.910  13.890  1.00  1.07           N  
ATOM   2863  H   GLN A 195       0.923   2.787  11.855  1.00  1.07           H  
ATOM   2864  HA  GLN A 195       1.481   0.203  12.868  1.00  1.07           H  
ATOM   2865 1HB  GLN A 195       1.545   2.934  14.164  1.00  1.07           H  
ATOM   2866 2HB  GLN A 195       2.081   1.492  15.004  1.00  1.07           H  
ATOM   2867 1HG  GLN A 195       3.826   1.118  13.436  1.00  1.07           H  
ATOM   2868 2HG  GLN A 195       3.203   2.328  12.314  1.00  1.07           H  
ATOM   2869 1HE2 GLN A 195       6.185   3.550  14.293  1.00  1.07           H  
ATOM   2870 2HE2 GLN A 195       5.860   2.111  13.386  1.00  1.07           H  
ATOM   2871  N   LEU A 196      -1.307   1.458  14.045  1.00  1.19           N  
ATOM   2872  CA  LEU A 196      -2.531   1.114  14.774  1.00  1.19           C  
ATOM   2873  C   LEU A 196      -3.347  -0.031  14.163  1.00  1.19           C  
ATOM   2874  O   LEU A 196      -4.264  -0.528  14.817  1.00  1.19           O  
ATOM   2875  CB  LEU A 196      -3.487   2.298  14.872  1.00  1.19           C  
ATOM   2876  CG  LEU A 196      -3.103   3.466  15.728  1.00  1.19           C  
ATOM   2877  CD1 LEU A 196      -4.158   4.533  15.543  1.00  1.19           C  
ATOM   2878  CD2 LEU A 196      -3.024   3.005  17.186  1.00  1.19           C  
ATOM   2879  H   LEU A 196      -1.248   2.349  13.548  1.00  1.19           H  
ATOM   2880  HA  LEU A 196      -2.243   0.818  15.780  1.00  1.19           H  
ATOM   2881 1HB  LEU A 196      -3.644   2.681  13.863  1.00  1.19           H  
ATOM   2882 2HB  LEU A 196      -4.443   1.930  15.240  1.00  1.19           H  
ATOM   2883  HG  LEU A 196      -2.144   3.873  15.410  1.00  1.19           H  
ATOM   2884 1HD1 LEU A 196      -3.924   5.384  16.133  1.00  1.19           H  
ATOM   2885 2HD1 LEU A 196      -4.194   4.816  14.507  1.00  1.19           H  
ATOM   2886 3HD1 LEU A 196      -5.126   4.136  15.842  1.00  1.19           H  
ATOM   2887 1HD2 LEU A 196      -2.768   3.828  17.834  1.00  1.19           H  
ATOM   2888 2HD2 LEU A 196      -3.984   2.597  17.493  1.00  1.19           H  
ATOM   2889 3HD2 LEU A 196      -2.264   2.235  17.268  1.00  1.19           H  
ATOM   2890  N   THR A 197      -3.102  -0.393  12.897  1.00  1.34           N  
ATOM   2891  CA  THR A 197      -3.890  -1.450  12.261  1.00  1.34           C  
ATOM   2892  C   THR A 197      -2.986  -2.510  11.607  1.00  1.34           C  
ATOM   2893  O   THR A 197      -3.313  -3.700  11.493  1.00  1.34           O  
ATOM   2894  CB  THR A 197      -4.838  -0.827  11.197  1.00  1.34           C  
ATOM   2895  OG1 THR A 197      -4.079  -0.172  10.174  1.00  1.34           O  
ATOM   2896  CG2 THR A 197      -5.793   0.187  11.835  1.00  1.34           C  
ATOM   2897  H   THR A 197      -2.329   0.023  12.380  1.00  1.34           H  
ATOM   2898  HA  THR A 197      -4.492  -1.944  13.022  1.00  1.34           H  
ATOM   2899  HB  THR A 197      -5.409  -1.617  10.742  1.00  1.34           H  
ATOM   2900  HG1 THR A 197      -3.631   0.608  10.544  1.00  1.34           H  
ATOM   2901 1HG2 THR A 197      -6.454   0.596  11.070  1.00  1.34           H  
ATOM   2902 2HG2 THR A 197      -6.389  -0.301  12.606  1.00  1.34           H  
ATOM   2903 3HG2 THR A 197      -5.216   0.992  12.279  1.00  1.34           H  
ATOM   2904  N   GLY A 198      -1.823  -2.059  11.210  1.00  1.52           N  
ATOM   2905  CA  GLY A 198      -0.830  -2.791  10.443  1.00  1.52           C  
ATOM   2906  C   GLY A 198       0.030  -3.718  11.277  1.00  1.52           C  
ATOM   2907  O   GLY A 198       1.182  -3.398  11.563  1.00  1.52           O  
ATOM   2908  H   GLY A 198      -1.624  -1.085  11.398  1.00  1.52           H  
ATOM   2909 1HA  GLY A 198      -1.332  -3.363   9.664  1.00  1.52           H  
ATOM   2910 2HA  GLY A 198      -0.189  -2.075   9.927  1.00  1.52           H  
ATOM   2911  N   SER A 199      -0.527  -4.865  11.666  1.00  1.65           N  
ATOM   2912  CA  SER A 199       0.218  -5.826  12.494  1.00  1.65           C  
ATOM   2913  C   SER A 199       0.666  -5.206  13.813  1.00  1.65           C  
ATOM   2914  O   SER A 199       1.858  -5.080  14.103  1.00  1.65           O  
ATOM   2915  CB  SER A 199       1.414  -6.379  11.744  1.00  1.65           C  
ATOM   2916  OG  SER A 199       1.009  -7.045  10.574  1.00  1.65           O  
ATOM   2917  H   SER A 199      -1.503  -5.013  11.412  1.00  1.65           H  
ATOM   2918  HA  SER A 199      -0.449  -6.658  12.730  1.00  1.65           H  
ATOM   2919 1HB  SER A 199       2.120  -5.597  11.497  1.00  1.65           H  
ATOM   2920 2HB  SER A 199       1.938  -7.080  12.391  1.00  1.65           H  
ATOM   2921  HG  SER A 199       1.812  -7.398  10.179  1.00  1.65           H  
ATOM   2922  N   THR A 200      -0.329  -4.818  14.590  1.00  1.69           N  
ATOM   2923  CA  THR A 200      -0.202  -4.128  15.859  1.00  1.69           C  
ATOM   2924  C   THR A 200       0.378  -5.036  16.923  1.00  1.69           C  
ATOM   2925  O   THR A 200       0.574  -6.234  16.699  1.00  1.69           O  
ATOM   2926  CB  THR A 200      -1.584  -3.731  16.387  1.00  1.69           C  
ATOM   2927  OG1 THR A 200      -2.288  -4.923  16.752  1.00  1.69           O  
ATOM   2928  CG2 THR A 200      -2.363  -3.036  15.322  1.00  1.69           C  
ATOM   2929  H   THR A 200      -1.264  -4.992  14.252  1.00  1.69           H  
ATOM   2930  HA  THR A 200       0.440  -3.252  15.732  1.00  1.69           H  
ATOM   2931  HB  THR A 200      -1.483  -3.083  17.259  1.00  1.69           H  
ATOM   2932  HG1 THR A 200      -1.826  -5.336  17.540  1.00  1.69           H  
ATOM   2933 1HG2 THR A 200      -3.349  -2.772  15.705  1.00  1.69           H  
ATOM   2934 2HG2 THR A 200      -1.835  -2.151  15.036  1.00  1.69           H  
ATOM   2935 3HG2 THR A 200      -2.471  -3.687  14.456  1.00  1.69           H  
ATOM   2936  N   LYS A 201       0.644  -4.450  18.085  1.00  1.60           N  
ATOM   2937  CA  LYS A 201       1.090  -5.199  19.245  1.00  1.60           C  
ATOM   2938  C   LYS A 201      -0.118  -6.008  19.710  1.00  1.60           C  
ATOM   2939  O   LYS A 201      -1.131  -6.019  19.001  1.00  1.60           O  
ATOM   2940  CB  LYS A 201       1.647  -4.286  20.329  1.00  1.60           C  
ATOM   2941  CG  LYS A 201       2.935  -3.548  19.975  1.00  1.60           C  
ATOM   2942  CD  LYS A 201       3.438  -2.731  21.178  1.00  1.60           C  
ATOM   2943  CE  LYS A 201       4.783  -2.056  20.893  1.00  1.60           C  
ATOM   2944  NZ  LYS A 201       5.266  -1.252  22.062  1.00  1.60           N  
ATOM   2945  H   LYS A 201       0.487  -3.455  18.177  1.00  1.60           H  
ATOM   2946  HA  LYS A 201       1.872  -5.898  18.949  1.00  1.60           H  
ATOM   2947 1HB  LYS A 201       0.891  -3.551  20.613  1.00  1.60           H  
ATOM   2948 2HB  LYS A 201       1.865  -4.872  21.196  1.00  1.60           H  
ATOM   2949 1HG  LYS A 201       3.699  -4.268  19.683  1.00  1.60           H  
ATOM   2950 2HG  LYS A 201       2.749  -2.875  19.141  1.00  1.60           H  
ATOM   2951 1HD  LYS A 201       2.698  -1.966  21.437  1.00  1.60           H  
ATOM   2952 2HD  LYS A 201       3.554  -3.396  22.037  1.00  1.60           H  
ATOM   2953 1HE  LYS A 201       5.519  -2.826  20.668  1.00  1.60           H  
ATOM   2954 2HE  LYS A 201       4.682  -1.399  20.029  1.00  1.60           H  
ATOM   2955 1HZ  LYS A 201       6.155  -0.829  21.842  1.00  1.60           H  
ATOM   2956 2HZ  LYS A 201       4.590  -0.525  22.266  1.00  1.60           H  
ATOM   2957 3HZ  LYS A 201       5.369  -1.847  22.872  1.00  1.60           H  
ATOM   2958  N   ARG A 202      -0.009  -6.765  20.811  1.00  1.40           N  
ATOM   2959  CA  ARG A 202      -1.098  -7.683  21.149  1.00  1.40           C  
ATOM   2960  C   ARG A 202      -2.347  -6.925  21.705  1.00  1.40           C  
ATOM   2961  O   ARG A 202      -2.975  -6.253  20.897  1.00  1.40           O  
ATOM   2962  CB  ARG A 202      -0.555  -8.801  22.001  1.00  1.40           C  
ATOM   2963  CG  ARG A 202       0.467  -9.655  21.335  1.00  1.40           C  
ATOM   2964  CD  ARG A 202       0.926 -10.723  22.258  1.00  1.40           C  
ATOM   2965  NE  ARG A 202       1.536 -10.159  23.465  1.00  1.40           N  
ATOM   2966  CZ  ARG A 202       2.101 -10.855  24.455  1.00  1.40           C  
ATOM   2967  NH1 ARG A 202       2.193 -12.172  24.411  1.00  1.40           N  
ATOM   2968  NH2 ARG A 202       2.557 -10.173  25.476  1.00  1.40           N  
ATOM   2969  H   ARG A 202       0.808  -6.706  21.426  1.00  1.40           H  
ATOM   2970  HA  ARG A 202      -1.415  -8.164  20.224  1.00  1.40           H  
ATOM   2971 1HB  ARG A 202      -0.057  -8.434  22.876  1.00  1.40           H  
ATOM   2972 2HB  ARG A 202      -1.345  -9.494  22.264  1.00  1.40           H  
ATOM   2973 1HG  ARG A 202       0.044 -10.113  20.442  1.00  1.40           H  
ATOM   2974 2HG  ARG A 202       1.327  -9.039  21.064  1.00  1.40           H  
ATOM   2975 1HD  ARG A 202       0.078 -11.335  22.559  1.00  1.40           H  
ATOM   2976 2HD  ARG A 202       1.667 -11.342  21.759  1.00  1.40           H  
ATOM   2977  HE  ARG A 202       1.499  -9.135  23.615  1.00  1.40           H  
ATOM   2978 1HH1 ARG A 202       1.833 -12.677  23.614  1.00  1.40           H  
ATOM   2979 2HH1 ARG A 202       2.623 -12.673  25.175  1.00  1.40           H  
ATOM   2980 1HH2 ARG A 202       2.433  -9.148  25.453  1.00  1.40           H  
ATOM   2981 2HH2 ARG A 202       2.991 -10.636  26.257  1.00  1.40           H  
ATOM   2982  N   PRO A 203      -2.797  -6.947  22.995  1.00  1.17           N  
ATOM   2983  CA  PRO A 203      -4.041  -6.283  23.332  1.00  1.17           C  
ATOM   2984  C   PRO A 203      -4.153  -4.877  22.748  1.00  1.17           C  
ATOM   2985  O   PRO A 203      -3.451  -3.934  23.160  1.00  1.17           O  
ATOM   2986  CB  PRO A 203      -3.979  -6.249  24.853  1.00  1.17           C  
ATOM   2987  CG  PRO A 203      -3.211  -7.461  25.231  1.00  1.17           C  
ATOM   2988  CD  PRO A 203      -2.152  -7.603  24.174  1.00  1.17           C  
ATOM   2989  HA  PRO A 203      -4.880  -6.905  23.008  1.00  1.17           H  
ATOM   2990 1HB  PRO A 203      -3.452  -5.377  25.158  1.00  1.17           H  
ATOM   2991 2HB  PRO A 203      -4.987  -6.203  25.285  1.00  1.17           H  
ATOM   2992 1HG  PRO A 203      -2.783  -7.328  26.243  1.00  1.17           H  
ATOM   2993 2HG  PRO A 203      -3.880  -8.330  25.281  1.00  1.17           H  
ATOM   2994 1HD  PRO A 203      -1.238  -7.116  24.465  1.00  1.17           H  
ATOM   2995 2HD  PRO A 203      -2.060  -8.669  24.082  1.00  1.17           H  
ATOM   2996  N   TYR A 204      -5.138  -4.740  21.868  1.00  0.96           N  
ATOM   2997  CA  TYR A 204      -5.458  -3.481  21.209  1.00  0.96           C  
ATOM   2998  C   TYR A 204      -6.810  -2.969  21.658  1.00  0.96           C  
ATOM   2999  O   TYR A 204      -7.843  -3.621  21.435  1.00  0.96           O  
ATOM   3000  CB  TYR A 204      -5.396  -3.652  19.684  1.00  0.96           C  
ATOM   3001  CG  TYR A 204      -5.761  -2.404  18.817  1.00  0.96           C  
ATOM   3002  CD1 TYR A 204      -5.661  -1.112  19.320  1.00  0.96           C  
ATOM   3003  CD2 TYR A 204      -6.181  -2.586  17.498  1.00  0.96           C  
ATOM   3004  CE1 TYR A 204      -5.978  -0.023  18.533  1.00  0.96           C  
ATOM   3005  CE2 TYR A 204      -6.496  -1.494  16.710  1.00  0.96           C  
ATOM   3006  CZ  TYR A 204      -6.395  -0.215  17.226  1.00  0.96           C  
ATOM   3007  OH  TYR A 204      -6.699   0.868  16.437  1.00  0.96           O  
ATOM   3008  H   TYR A 204      -5.614  -5.607  21.586  1.00  0.96           H  
ATOM   3009  HA  TYR A 204      -4.713  -2.745  21.497  1.00  0.96           H  
ATOM   3010 1HB  TYR A 204      -4.375  -3.947  19.415  1.00  0.96           H  
ATOM   3011 2HB  TYR A 204      -6.035  -4.480  19.392  1.00  0.96           H  
ATOM   3012  HD1 TYR A 204      -5.334  -0.950  20.331  1.00  0.96           H  
ATOM   3013  HD2 TYR A 204      -6.256  -3.593  17.084  1.00  0.96           H  
ATOM   3014  HE1 TYR A 204      -5.892   0.983  18.944  1.00  0.96           H  
ATOM   3015  HE2 TYR A 204      -6.820  -1.642  15.679  1.00  0.96           H  
ATOM   3016  HH  TYR A 204      -6.747   0.585  15.519  1.00  0.96           H  
ATOM   3017  N   ALA A 205      -6.789  -1.825  22.338  1.00  0.80           N  
ATOM   3018  CA  ALA A 205      -8.011  -1.230  22.830  1.00  0.80           C  
ATOM   3019  C   ALA A 205      -8.336   0.020  22.039  1.00  0.80           C  
ATOM   3020  O   ALA A 205      -7.455   0.831  21.747  1.00  0.80           O  
ATOM   3021  CB  ALA A 205      -7.897  -0.885  24.306  1.00  0.80           C  
ATOM   3022  H   ALA A 205      -5.896  -1.354  22.486  1.00  0.80           H  
ATOM   3023  HA  ALA A 205      -8.813  -1.941  22.696  1.00  0.80           H  
ATOM   3024 1HB  ALA A 205      -8.839  -0.453  24.649  1.00  0.80           H  
ATOM   3025 2HB  ALA A 205      -7.682  -1.788  24.879  1.00  0.80           H  
ATOM   3026 3HB  ALA A 205      -7.092  -0.168  24.444  1.00  0.80           H  
ATOM   3027  N   VAL A 206      -9.601   0.189  21.741  1.00  0.70           N  
ATOM   3028  CA  VAL A 206     -10.073   1.386  21.078  1.00  0.70           C  
ATOM   3029  C   VAL A 206     -11.118   2.063  21.932  1.00  0.70           C  
ATOM   3030  O   VAL A 206     -12.023   1.401  22.427  1.00  0.70           O  
ATOM   3031  CB  VAL A 206     -10.671   1.057  19.713  1.00  0.70           C  
ATOM   3032  CG1 VAL A 206     -11.215   2.298  19.106  1.00  0.70           C  
ATOM   3033  CG2 VAL A 206      -9.612   0.420  18.813  1.00  0.70           C  
ATOM   3034  H   VAL A 206     -10.254  -0.564  21.967  1.00  0.70           H  
ATOM   3035  HA  VAL A 206      -9.236   2.064  20.937  1.00  0.70           H  
ATOM   3036  HB  VAL A 206     -11.474   0.389  19.847  1.00  0.70           H  
ATOM   3037 1HG1 VAL A 206     -11.672   2.078  18.159  1.00  0.70           H  
ATOM   3038 2HG1 VAL A 206     -11.952   2.707  19.759  1.00  0.70           H  
ATOM   3039 3HG1 VAL A 206     -10.414   3.011  18.980  1.00  0.70           H  
ATOM   3040 1HG2 VAL A 206     -10.042   0.182  17.852  1.00  0.70           H  
ATOM   3041 2HG2 VAL A 206      -8.795   1.112  18.677  1.00  0.70           H  
ATOM   3042 3HG2 VAL A 206      -9.238  -0.489  19.275  1.00  0.70           H  
ATOM   3043  N   VAL A 207     -10.987   3.358  22.126  1.00  0.65           N  
ATOM   3044  CA  VAL A 207     -11.950   4.083  22.913  1.00  0.65           C  
ATOM   3045  C   VAL A 207     -12.652   5.081  22.008  1.00  0.65           C  
ATOM   3046  O   VAL A 207     -11.999   5.929  21.391  1.00  0.65           O  
ATOM   3047  CB  VAL A 207     -11.255   4.837  24.055  1.00  0.65           C  
ATOM   3048  CG1 VAL A 207     -12.306   5.543  24.869  1.00  0.65           C  
ATOM   3049  CG2 VAL A 207     -10.392   3.880  24.876  1.00  0.65           C  
ATOM   3050  H   VAL A 207     -10.213   3.842  21.696  1.00  0.65           H  
ATOM   3051  HA  VAL A 207     -12.684   3.394  23.318  1.00  0.65           H  
ATOM   3052  HB  VAL A 207     -10.611   5.602  23.641  1.00  0.65           H  
ATOM   3053 1HG1 VAL A 207     -11.840   6.083  25.654  1.00  0.65           H  
ATOM   3054 2HG1 VAL A 207     -12.863   6.233  24.231  1.00  0.65           H  
ATOM   3055 3HG1 VAL A 207     -12.991   4.816  25.297  1.00  0.65           H  
ATOM   3056 1HG2 VAL A 207      -9.896   4.428  25.660  1.00  0.65           H  
ATOM   3057 2HG2 VAL A 207     -10.999   3.103  25.312  1.00  0.65           H  
ATOM   3058 3HG2 VAL A 207      -9.638   3.426  24.227  1.00  0.65           H  
ATOM   3059  N   LEU A 208     -13.965   4.959  21.902  1.00  0.64           N  
ATOM   3060  CA  LEU A 208     -14.735   5.833  21.036  1.00  0.64           C  
ATOM   3061  C   LEU A 208     -15.712   6.668  21.848  1.00  0.64           C  
ATOM   3062  O   LEU A 208     -16.459   6.137  22.680  1.00  0.64           O  
ATOM   3063  CB  LEU A 208     -15.476   4.996  19.982  1.00  0.64           C  
ATOM   3064  CG  LEU A 208     -14.577   4.150  19.061  1.00  0.64           C  
ATOM   3065  CD1 LEU A 208     -15.429   3.282  18.206  1.00  0.64           C  
ATOM   3066  CD2 LEU A 208     -13.696   5.070  18.188  1.00  0.64           C  
ATOM   3067  H   LEU A 208     -14.433   4.239  22.448  1.00  0.64           H  
ATOM   3068  HA  LEU A 208     -14.056   6.513  20.524  1.00  0.64           H  
ATOM   3069 1HB  LEU A 208     -16.167   4.330  20.491  1.00  0.64           H  
ATOM   3070 2HB  LEU A 208     -16.045   5.673  19.353  1.00  0.64           H  
ATOM   3071  HG  LEU A 208     -13.963   3.511  19.666  1.00  0.64           H  
ATOM   3072 1HD1 LEU A 208     -14.805   2.660  17.562  1.00  0.64           H  
ATOM   3073 2HD1 LEU A 208     -16.024   2.652  18.862  1.00  0.64           H  
ATOM   3074 3HD1 LEU A 208     -16.081   3.904  17.590  1.00  0.64           H  
ATOM   3075 1HD2 LEU A 208     -13.059   4.467  17.541  1.00  0.64           H  
ATOM   3076 2HD2 LEU A 208     -14.331   5.708  17.577  1.00  0.64           H  
ATOM   3077 3HD2 LEU A 208     -13.070   5.695  18.832  1.00  0.64           H  
ATOM   3078  N   GLY A 209     -15.703   7.964  21.585  1.00  0.64           N  
ATOM   3079  CA  GLY A 209     -16.585   8.890  22.258  1.00  0.64           C  
ATOM   3080  C   GLY A 209     -17.251   9.838  21.271  1.00  0.64           C  
ATOM   3081  O   GLY A 209     -17.358   9.550  20.074  1.00  0.64           O  
ATOM   3082  H   GLY A 209     -15.031   8.329  20.910  1.00  0.64           H  
ATOM   3083 1HA  GLY A 209     -17.345   8.349  22.819  1.00  0.64           H  
ATOM   3084 2HA  GLY A 209     -15.999   9.449  22.973  1.00  0.64           H  
ATOM   3085  N   GLY A 210     -17.691  10.979  21.771  1.00  0.66           N  
ATOM   3086  CA  GLY A 210     -18.432  11.933  20.956  1.00  0.66           C  
ATOM   3087  C   GLY A 210     -19.939  11.726  21.062  1.00  0.66           C  
ATOM   3088  O   GLY A 210     -20.407  10.739  21.646  1.00  0.66           O  
ATOM   3089  H   GLY A 210     -17.495  11.164  22.756  1.00  0.66           H  
ATOM   3090 1HA  GLY A 210     -18.188  12.946  21.274  1.00  0.66           H  
ATOM   3091 2HA  GLY A 210     -18.122  11.844  19.917  1.00  0.66           H  
ATOM   3092  N   SER A 211     -20.675  12.684  20.497  1.00  0.68           N  
ATOM   3093  CA  SER A 211     -22.136  12.754  20.520  1.00  0.68           C  
ATOM   3094  C   SER A 211     -22.908  11.911  19.489  1.00  0.68           C  
ATOM   3095  O   SER A 211     -24.130  11.825  19.579  1.00  0.68           O  
ATOM   3096  CB  SER A 211     -22.541  14.201  20.353  1.00  0.68           C  
ATOM   3097  OG  SER A 211     -22.187  14.676  19.091  1.00  0.68           O  
ATOM   3098  H   SER A 211     -20.184  13.435  20.032  1.00  0.68           H  
ATOM   3099  HA  SER A 211     -22.454  12.436  21.508  1.00  0.68           H  
ATOM   3100 1HB  SER A 211     -23.607  14.296  20.486  1.00  0.68           H  
ATOM   3101 2HB  SER A 211     -22.061  14.805  21.121  1.00  0.68           H  
ATOM   3102  HG  SER A 211     -22.625  14.096  18.467  1.00  0.68           H  
ATOM   3103  N   LYS A 212     -22.229  11.331  18.498  1.00  0.70           N  
ATOM   3104  CA  LYS A 212     -22.945  10.590  17.444  1.00  0.70           C  
ATOM   3105  C   LYS A 212     -22.416   9.187  17.165  1.00  0.70           C  
ATOM   3106  O   LYS A 212     -21.224   8.910  17.271  1.00  0.70           O  
ATOM   3107  CB  LYS A 212     -22.922  11.362  16.122  1.00  0.70           C  
ATOM   3108  CG  LYS A 212     -23.686  12.677  16.091  1.00  0.70           C  
ATOM   3109  CD  LYS A 212     -23.422  13.383  14.772  1.00  0.70           C  
ATOM   3110  CE  LYS A 212     -24.127  12.689  13.618  1.00  0.70           C  
ATOM   3111  NZ  LYS A 212     -23.800  13.326  12.318  1.00  0.70           N  
ATOM   3112  H   LYS A 212     -21.224  11.406  18.474  1.00  0.70           H  
ATOM   3113  HA  LYS A 212     -23.986  10.481  17.753  1.00  0.70           H  
ATOM   3114 1HB  LYS A 212     -21.889  11.572  15.839  1.00  0.70           H  
ATOM   3115 2HB  LYS A 212     -23.345  10.728  15.335  1.00  0.70           H  
ATOM   3116 1HG  LYS A 212     -24.756  12.476  16.189  1.00  0.70           H  
ATOM   3117 2HG  LYS A 212     -23.378  13.315  16.903  1.00  0.70           H  
ATOM   3118 1HD  LYS A 212     -23.761  14.417  14.831  1.00  0.70           H  
ATOM   3119 2HD  LYS A 212     -22.348  13.381  14.560  1.00  0.70           H  
ATOM   3120 1HE  LYS A 212     -23.818  11.643  13.583  1.00  0.70           H  
ATOM   3121 2HE  LYS A 212     -25.205  12.734  13.775  1.00  0.70           H  
ATOM   3122 1HZ  LYS A 212     -24.266  12.830  11.574  1.00  0.70           H  
ATOM   3123 2HZ  LYS A 212     -24.069  14.289  12.309  1.00  0.70           H  
ATOM   3124 3HZ  LYS A 212     -22.780  13.242  12.188  1.00  0.70           H  
ATOM   3125  N   VAL A 213     -23.330   8.325  16.740  1.00  0.72           N  
ATOM   3126  CA  VAL A 213     -23.074   6.946  16.362  1.00  0.72           C  
ATOM   3127  C   VAL A 213     -22.990   6.766  14.864  1.00  0.72           C  
ATOM   3128  O   VAL A 213     -22.109   6.068  14.367  1.00  0.72           O  
ATOM   3129  CB  VAL A 213     -24.170   6.054  16.925  1.00  0.72           C  
ATOM   3130  CG1 VAL A 213     -24.045   4.712  16.467  1.00  0.72           C  
ATOM   3131  CG2 VAL A 213     -24.079   6.059  18.328  1.00  0.72           C  
ATOM   3132  H   VAL A 213     -24.297   8.633  16.653  1.00  0.72           H  
ATOM   3133  HA  VAL A 213     -22.123   6.644  16.799  1.00  0.72           H  
ATOM   3134  HB  VAL A 213     -25.146   6.428  16.611  1.00  0.72           H  
ATOM   3135 1HG1 VAL A 213     -24.838   4.131  16.891  1.00  0.72           H  
ATOM   3136 2HG1 VAL A 213     -24.148   4.731  15.409  1.00  0.72           H  
ATOM   3137 3HG1 VAL A 213     -23.080   4.297  16.760  1.00  0.72           H  
ATOM   3138 1HG2 VAL A 213     -24.845   5.443  18.702  1.00  0.72           H  
ATOM   3139 2HG2 VAL A 213     -23.111   5.666  18.624  1.00  0.72           H  
ATOM   3140 3HG2 VAL A 213     -24.207   7.079  18.682  1.00  0.72           H  
ATOM   3141  N   SER A 214     -23.872   7.422  14.126  1.00  0.74           N  
ATOM   3142  CA  SER A 214     -23.908   7.238  12.683  1.00  0.74           C  
ATOM   3143  C   SER A 214     -22.587   7.611  11.983  1.00  0.74           C  
ATOM   3144  O   SER A 214     -22.297   7.099  10.904  1.00  0.74           O  
ATOM   3145  CB  SER A 214     -25.087   8.015  12.107  1.00  0.74           C  
ATOM   3146  OG  SER A 214     -24.964   9.390  12.315  1.00  0.74           O  
ATOM   3147  H   SER A 214     -24.572   8.007  14.583  1.00  0.74           H  
ATOM   3148  HA  SER A 214     -24.089   6.182  12.493  1.00  0.74           H  
ATOM   3149 1HB  SER A 214     -25.151   7.814  11.041  1.00  0.74           H  
ATOM   3150 2HB  SER A 214     -26.010   7.683  12.558  1.00  0.74           H  
ATOM   3151  HG  SER A 214     -25.547   9.583  13.095  1.00  0.74           H  
ATOM   3152  N   ASP A 215     -21.762   8.451  12.620  1.00  0.75           N  
ATOM   3153  CA  ASP A 215     -20.450   8.819  12.083  1.00  0.75           C  
ATOM   3154  C   ASP A 215     -19.323   7.910  12.621  1.00  0.75           C  
ATOM   3155  O   ASP A 215     -18.159   8.064  12.243  1.00  0.75           O  
ATOM   3156  CB  ASP A 215     -20.117  10.276  12.422  1.00  0.75           C  
ATOM   3157  CG  ASP A 215     -21.025  11.304  11.705  1.00  0.75           C  
ATOM   3158  OD1 ASP A 215     -21.549  10.993  10.665  1.00  0.75           O  
ATOM   3159  OD2 ASP A 215     -21.203  12.395  12.227  1.00  0.75           O  
ATOM   3160  H   ASP A 215     -22.065   8.836  13.501  1.00  0.75           H  
ATOM   3161  HA  ASP A 215     -20.483   8.715  10.999  1.00  0.75           H  
ATOM   3162 1HB  ASP A 215     -20.212  10.418  13.501  1.00  0.75           H  
ATOM   3163 2HB  ASP A 215     -19.079  10.479  12.156  1.00  0.75           H  
ATOM   3164  N   LYS A 216     -19.668   6.996  13.532  1.00  0.76           N  
ATOM   3165  CA  LYS A 216     -18.720   6.093  14.185  1.00  0.76           C  
ATOM   3166  C   LYS A 216     -18.974   4.609  13.919  1.00  0.76           C  
ATOM   3167  O   LYS A 216     -18.075   3.792  14.108  1.00  0.76           O  
ATOM   3168  CB  LYS A 216     -18.679   6.352  15.682  1.00  0.76           C  
ATOM   3169  CG  LYS A 216     -18.132   7.716  16.059  1.00  0.76           C  
ATOM   3170  CD  LYS A 216     -16.625   7.770  15.881  1.00  0.76           C  
ATOM   3171  CE  LYS A 216     -16.089   9.138  16.222  1.00  0.76           C  
ATOM   3172  NZ  LYS A 216     -16.425   9.538  17.602  1.00  0.76           N  
ATOM   3173  H   LYS A 216     -20.639   6.901  13.783  1.00  0.76           H  
ATOM   3174  HA  LYS A 216     -17.733   6.327  13.795  1.00  0.76           H  
ATOM   3175 1HB  LYS A 216     -19.692   6.281  16.085  1.00  0.76           H  
ATOM   3176 2HB  LYS A 216     -18.071   5.591  16.173  1.00  0.76           H  
ATOM   3177 1HG  LYS A 216     -18.591   8.477  15.434  1.00  0.76           H  
ATOM   3178 2HG  LYS A 216     -18.380   7.944  17.088  1.00  0.76           H  
ATOM   3179 1HD  LYS A 216     -16.156   7.033  16.533  1.00  0.76           H  
ATOM   3180 2HD  LYS A 216     -16.366   7.536  14.845  1.00  0.76           H  
ATOM   3181 1HE  LYS A 216     -15.011   9.124  16.123  1.00  0.76           H  
ATOM   3182 2HE  LYS A 216     -16.503   9.867  15.528  1.00  0.76           H  
ATOM   3183 1HZ  LYS A 216     -16.046  10.448  17.795  1.00  0.76           H  
ATOM   3184 2HZ  LYS A 216     -17.434   9.563  17.723  1.00  0.76           H  
ATOM   3185 3HZ  LYS A 216     -16.027   8.872  18.254  1.00  0.76           H  
ATOM   3186  N   LEU A 217     -20.160   4.243  13.438  1.00  0.77           N  
ATOM   3187  CA  LEU A 217     -20.451   2.822  13.217  1.00  0.77           C  
ATOM   3188  C   LEU A 217     -19.465   2.220  12.243  1.00  0.77           C  
ATOM   3189  O   LEU A 217     -19.084   1.060  12.379  1.00  0.77           O  
ATOM   3190  CB  LEU A 217     -21.861   2.633  12.667  1.00  0.77           C  
ATOM   3191  CG  LEU A 217     -22.941   2.916  13.627  1.00  0.77           C  
ATOM   3192  CD1 LEU A 217     -24.229   2.921  12.927  1.00  0.77           C  
ATOM   3193  CD2 LEU A 217     -22.957   1.877  14.729  1.00  0.77           C  
ATOM   3194  H   LEU A 217     -20.888   4.943  13.318  1.00  0.77           H  
ATOM   3195  HA  LEU A 217     -20.369   2.297  14.163  1.00  0.77           H  
ATOM   3196 1HB  LEU A 217     -21.994   3.298  11.814  1.00  0.77           H  
ATOM   3197 2HB  LEU A 217     -21.972   1.603  12.327  1.00  0.77           H  
ATOM   3198  HG  LEU A 217     -22.774   3.860  14.036  1.00  0.77           H  
ATOM   3199 1HD1 LEU A 217     -25.006   3.139  13.638  1.00  0.77           H  
ATOM   3200 2HD1 LEU A 217     -24.204   3.681  12.150  1.00  0.77           H  
ATOM   3201 3HD1 LEU A 217     -24.417   1.974  12.481  1.00  0.77           H  
ATOM   3202 1HD2 LEU A 217     -23.753   2.087  15.434  1.00  0.77           H  
ATOM   3203 2HD2 LEU A 217     -23.130   0.918  14.287  1.00  0.77           H  
ATOM   3204 3HD2 LEU A 217     -22.011   1.877  15.245  1.00  0.77           H  
ATOM   3205  N   GLY A 218     -19.031   3.007  11.264  1.00  0.78           N  
ATOM   3206  CA  GLY A 218     -18.052   2.538  10.298  1.00  0.78           C  
ATOM   3207  C   GLY A 218     -16.787   2.082  11.022  1.00  0.78           C  
ATOM   3208  O   GLY A 218     -16.350   0.935  10.876  1.00  0.78           O  
ATOM   3209  H   GLY A 218     -19.384   3.951  11.203  1.00  0.78           H  
ATOM   3210 1HA  GLY A 218     -18.465   1.711   9.718  1.00  0.78           H  
ATOM   3211 2HA  GLY A 218     -17.814   3.340   9.602  1.00  0.78           H  
ATOM   3212  N   VAL A 219     -16.204   2.968  11.839  1.00  0.79           N  
ATOM   3213  CA  VAL A 219     -14.990   2.574  12.525  1.00  0.79           C  
ATOM   3214  C   VAL A 219     -15.244   1.516  13.588  1.00  0.79           C  
ATOM   3215  O   VAL A 219     -14.388   0.667  13.800  1.00  0.79           O  
ATOM   3216  CB  VAL A 219     -14.239   3.789  13.135  1.00  0.79           C  
ATOM   3217  CG1 VAL A 219     -13.812   4.712  12.018  1.00  0.79           C  
ATOM   3218  CG2 VAL A 219     -15.092   4.526  14.144  1.00  0.79           C  
ATOM   3219  H   VAL A 219     -16.597   3.887  11.962  1.00  0.79           H  
ATOM   3220  HA  VAL A 219     -14.319   2.143  11.783  1.00  0.79           H  
ATOM   3221  HB  VAL A 219     -13.342   3.430  13.623  1.00  0.79           H  
ATOM   3222 1HG1 VAL A 219     -13.254   5.535  12.415  1.00  0.79           H  
ATOM   3223 2HG1 VAL A 219     -13.181   4.165  11.325  1.00  0.79           H  
ATOM   3224 3HG1 VAL A 219     -14.690   5.089  11.492  1.00  0.79           H  
ATOM   3225 1HG2 VAL A 219     -14.539   5.356  14.557  1.00  0.79           H  
ATOM   3226 2HG2 VAL A 219     -15.962   4.893  13.641  1.00  0.79           H  
ATOM   3227 3HG2 VAL A 219     -15.385   3.861  14.952  1.00  0.79           H  
ATOM   3228  N   ILE A 220     -16.435   1.458  14.186  1.00  0.81           N  
ATOM   3229  CA  ILE A 220     -16.655   0.390  15.152  1.00  0.81           C  
ATOM   3230  C   ILE A 220     -16.650  -0.959  14.458  1.00  0.81           C  
ATOM   3231  O   ILE A 220     -15.982  -1.888  14.910  1.00  0.81           O  
ATOM   3232  CB  ILE A 220     -17.991   0.480  15.898  1.00  0.81           C  
ATOM   3233  CG1 ILE A 220     -18.064   1.659  16.775  1.00  0.81           C  
ATOM   3234  CG2 ILE A 220     -18.112  -0.776  16.787  1.00  0.81           C  
ATOM   3235  CD1 ILE A 220     -19.432   1.902  17.269  1.00  0.81           C  
ATOM   3236  H   ILE A 220     -17.146   2.166  14.004  1.00  0.81           H  
ATOM   3237  HA  ILE A 220     -15.844   0.410  15.881  1.00  0.81           H  
ATOM   3238  HB  ILE A 220     -18.816   0.527  15.185  1.00  0.81           H  
ATOM   3239 1HG1 ILE A 220     -17.436   1.480  17.622  1.00  0.81           H  
ATOM   3240 2HG1 ILE A 220     -17.711   2.539  16.243  1.00  0.81           H  
ATOM   3241 1HG2 ILE A 220     -19.045  -0.752  17.341  1.00  0.81           H  
ATOM   3242 2HG2 ILE A 220     -18.079  -1.668  16.164  1.00  0.81           H  
ATOM   3243 3HG2 ILE A 220     -17.285  -0.797  17.491  1.00  0.81           H  
ATOM   3244 1HD1 ILE A 220     -19.440   2.737  17.917  1.00  0.81           H  
ATOM   3245 2HD1 ILE A 220     -20.090   2.088  16.441  1.00  0.81           H  
ATOM   3246 3HD1 ILE A 220     -19.754   1.027  17.809  1.00  0.81           H  
ATOM   3247  N   GLU A 221     -17.396  -1.075  13.357  1.00  0.84           N  
ATOM   3248  CA  GLU A 221     -17.487  -2.341  12.646  1.00  0.84           C  
ATOM   3249  C   GLU A 221     -16.118  -2.820  12.184  1.00  0.84           C  
ATOM   3250  O   GLU A 221     -15.795  -4.002  12.316  1.00  0.84           O  
ATOM   3251  CB  GLU A 221     -18.425  -2.216  11.437  1.00  0.84           C  
ATOM   3252  CG  GLU A 221     -18.684  -3.532  10.686  1.00  0.84           C  
ATOM   3253  CD  GLU A 221     -19.641  -3.380   9.508  1.00  0.84           C  
ATOM   3254  OE1 GLU A 221     -19.358  -2.602   8.629  1.00  0.84           O  
ATOM   3255  OE2 GLU A 221     -20.662  -4.039   9.492  1.00  0.84           O  
ATOM   3256  H   GLU A 221     -17.922  -0.272  13.012  1.00  0.84           H  
ATOM   3257  HA  GLU A 221     -17.890  -3.087  13.327  1.00  0.84           H  
ATOM   3258 1HB  GLU A 221     -19.382  -1.806  11.757  1.00  0.84           H  
ATOM   3259 2HB  GLU A 221     -17.996  -1.503  10.728  1.00  0.84           H  
ATOM   3260 1HG  GLU A 221     -17.731  -3.918  10.320  1.00  0.84           H  
ATOM   3261 2HG  GLU A 221     -19.093  -4.258  11.388  1.00  0.84           H  
ATOM   3262  N   SER A 222     -15.304  -1.912  11.632  1.00  0.87           N  
ATOM   3263  CA  SER A 222     -13.983  -2.307  11.164  1.00  0.87           C  
ATOM   3264  C   SER A 222     -12.990  -2.551  12.299  1.00  0.87           C  
ATOM   3265  O   SER A 222     -12.277  -3.560  12.308  1.00  0.87           O  
ATOM   3266  CB  SER A 222     -13.434  -1.259  10.220  1.00  0.87           C  
ATOM   3267  OG  SER A 222     -14.181  -1.208   9.031  1.00  0.87           O  
ATOM   3268  H   SER A 222     -15.619  -0.943  11.522  1.00  0.87           H  
ATOM   3269  HA  SER A 222     -14.092  -3.238  10.608  1.00  0.87           H  
ATOM   3270 1HB  SER A 222     -13.465  -0.286  10.711  1.00  0.87           H  
ATOM   3271 2HB  SER A 222     -12.393  -1.475   9.991  1.00  0.87           H  
ATOM   3272  HG  SER A 222     -13.667  -0.625   8.427  1.00  0.87           H  
ATOM   3273  N   LEU A 223     -12.965  -1.671  13.299  1.00  0.90           N  
ATOM   3274  CA  LEU A 223     -12.015  -1.821  14.387  1.00  0.90           C  
ATOM   3275  C   LEU A 223     -12.360  -3.034  15.232  1.00  0.90           C  
ATOM   3276  O   LEU A 223     -11.473  -3.677  15.775  1.00  0.90           O  
ATOM   3277  CB  LEU A 223     -11.914  -0.534  15.212  1.00  0.90           C  
ATOM   3278  CG  LEU A 223     -11.257   0.682  14.418  1.00  0.90           C  
ATOM   3279  CD1 LEU A 223     -11.300   1.978  15.251  1.00  0.90           C  
ATOM   3280  CD2 LEU A 223      -9.805   0.316  14.061  1.00  0.90           C  
ATOM   3281  H   LEU A 223     -13.580  -0.864  13.301  1.00  0.90           H  
ATOM   3282  HA  LEU A 223     -11.033  -1.990  13.951  1.00  0.90           H  
ATOM   3283 1HB  LEU A 223     -12.911  -0.243  15.543  1.00  0.90           H  
ATOM   3284 2HB  LEU A 223     -11.310  -0.735  16.088  1.00  0.90           H  
ATOM   3285  HG  LEU A 223     -11.828   0.856  13.501  1.00  0.90           H  
ATOM   3286 1HD1 LEU A 223     -10.858   2.794  14.679  1.00  0.90           H  
ATOM   3287 2HD1 LEU A 223     -12.337   2.220  15.496  1.00  0.90           H  
ATOM   3288 3HD1 LEU A 223     -10.733   1.833  16.155  1.00  0.90           H  
ATOM   3289 1HD2 LEU A 223      -9.349   1.121  13.500  1.00  0.90           H  
ATOM   3290 2HD2 LEU A 223      -9.235   0.144  14.975  1.00  0.90           H  
ATOM   3291 3HD2 LEU A 223      -9.804  -0.587  13.454  1.00  0.90           H  
ATOM   3292  N   ALA A 224     -13.628  -3.433  15.266  1.00  0.92           N  
ATOM   3293  CA  ALA A 224     -14.052  -4.625  15.999  1.00  0.92           C  
ATOM   3294  C   ALA A 224     -13.348  -5.884  15.482  1.00  0.92           C  
ATOM   3295  O   ALA A 224     -13.303  -6.896  16.177  1.00  0.92           O  
ATOM   3296  CB  ALA A 224     -15.559  -4.809  15.894  1.00  0.92           C  
ATOM   3297  H   ALA A 224     -14.354  -2.872  14.821  1.00  0.92           H  
ATOM   3298  HA  ALA A 224     -13.778  -4.498  17.045  1.00  0.92           H  
ATOM   3299 1HB  ALA A 224     -15.861  -5.685  16.457  1.00  0.92           H  
ATOM   3300 2HB  ALA A 224     -16.061  -3.934  16.297  1.00  0.92           H  
ATOM   3301 3HB  ALA A 224     -15.834  -4.936  14.847  1.00  0.92           H  
ATOM   3302  N   THR A 225     -12.829  -5.860  14.247  1.00  0.92           N  
ATOM   3303  CA  THR A 225     -12.172  -7.036  13.701  1.00  0.92           C  
ATOM   3304  C   THR A 225     -10.650  -6.983  13.919  1.00  0.92           C  
ATOM   3305  O   THR A 225      -9.931  -7.907  13.532  1.00  0.92           O  
ATOM   3306  CB  THR A 225     -12.484  -7.183  12.201  1.00  0.92           C  
ATOM   3307  OG1 THR A 225     -11.914  -6.089  11.460  1.00  0.92           O  
ATOM   3308  CG2 THR A 225     -13.993  -7.146  12.018  1.00  0.92           C  
ATOM   3309  H   THR A 225     -12.858  -5.014  13.678  1.00  0.92           H  
ATOM   3310  HA  THR A 225     -12.553  -7.917  14.215  1.00  0.92           H  
ATOM   3311  HB  THR A 225     -12.084  -8.123  11.827  1.00  0.92           H  
ATOM   3312  HG1 THR A 225     -12.162  -5.234  11.874  1.00  0.92           H  
ATOM   3313 1HG2 THR A 225     -14.237  -7.244  10.961  1.00  0.92           H  
ATOM   3314 2HG2 THR A 225     -14.448  -7.963  12.574  1.00  0.92           H  
ATOM   3315 3HG2 THR A 225     -14.376  -6.194  12.392  1.00  0.92           H  
ATOM   3316  N   LYS A 226     -10.160  -5.883  14.505  1.00  0.90           N  
ATOM   3317  CA  LYS A 226      -8.732  -5.687  14.746  1.00  0.90           C  
ATOM   3318  C   LYS A 226      -8.433  -5.575  16.238  1.00  0.90           C  
ATOM   3319  O   LYS A 226      -7.414  -6.066  16.721  1.00  0.90           O  
ATOM   3320  CB  LYS A 226      -8.254  -4.407  14.058  1.00  0.90           C  
ATOM   3321  CG  LYS A 226      -8.367  -4.429  12.546  1.00  0.90           C  
ATOM   3322  CD  LYS A 226      -7.829  -3.154  11.935  1.00  0.90           C  
ATOM   3323  CE  LYS A 226      -8.039  -3.132  10.424  1.00  0.90           C  
ATOM   3324  NZ  LYS A 226      -7.283  -4.233   9.735  1.00  0.90           N  
ATOM   3325  H   LYS A 226     -10.799  -5.162  14.815  1.00  0.90           H  
ATOM   3326  HA  LYS A 226      -8.184  -6.542  14.350  1.00  0.90           H  
ATOM   3327 1HB  LYS A 226      -8.848  -3.565  14.423  1.00  0.90           H  
ATOM   3328 2HB  LYS A 226      -7.213  -4.215  14.323  1.00  0.90           H  
ATOM   3329 1HG  LYS A 226      -7.813  -5.281  12.150  1.00  0.90           H  
ATOM   3330 2HG  LYS A 226      -9.420  -4.539  12.266  1.00  0.90           H  
ATOM   3331 1HD  LYS A 226      -8.329  -2.292  12.377  1.00  0.90           H  
ATOM   3332 2HD  LYS A 226      -6.764  -3.084  12.147  1.00  0.90           H  
ATOM   3333 1HE  LYS A 226      -9.104  -3.246  10.216  1.00  0.90           H  
ATOM   3334 2HE  LYS A 226      -7.706  -2.172  10.032  1.00  0.90           H  
ATOM   3335 1HZ  LYS A 226      -7.451  -4.187   8.741  1.00  0.90           H  
ATOM   3336 2HZ  LYS A 226      -6.288  -4.141   9.910  1.00  0.90           H  
ATOM   3337 3HZ  LYS A 226      -7.600  -5.126  10.089  1.00  0.90           H  
ATOM   3338  N   ALA A 227      -9.318  -4.888  16.952  1.00  0.87           N  
ATOM   3339  CA  ALA A 227      -9.187  -4.619  18.375  1.00  0.87           C  
ATOM   3340  C   ALA A 227      -9.569  -5.821  19.207  1.00  0.87           C  
ATOM   3341  O   ALA A 227     -10.484  -6.579  18.861  1.00  0.87           O  
ATOM   3342  CB  ALA A 227     -10.059  -3.440  18.776  1.00  0.87           C  
ATOM   3343  H   ALA A 227     -10.125  -4.517  16.483  1.00  0.87           H  
ATOM   3344  HA  ALA A 227      -8.153  -4.382  18.583  1.00  0.87           H  
ATOM   3345 1HB  ALA A 227      -9.934  -3.229  19.839  1.00  0.87           H  
ATOM   3346 2HB  ALA A 227      -9.766  -2.572  18.196  1.00  0.87           H  
ATOM   3347 3HB  ALA A 227     -11.103  -3.672  18.573  1.00  0.87           H  
ATOM   3348  N   ASP A 228      -8.943  -5.923  20.368  1.00  0.82           N  
ATOM   3349  CA  ASP A 228      -9.283  -6.936  21.350  1.00  0.82           C  
ATOM   3350  C   ASP A 228     -10.416  -6.422  22.205  1.00  0.82           C  
ATOM   3351  O   ASP A 228     -11.214  -7.198  22.722  1.00  0.82           O  
ATOM   3352  CB  ASP A 228      -8.070  -7.309  22.182  1.00  0.82           C  
ATOM   3353  CG  ASP A 228      -7.044  -7.998  21.342  1.00  0.82           C  
ATOM   3354  OD1 ASP A 228      -7.294  -9.103  20.915  1.00  0.82           O  
ATOM   3355  OD2 ASP A 228      -6.024  -7.405  21.091  1.00  0.82           O  
ATOM   3356  H   ASP A 228      -8.228  -5.240  20.594  1.00  0.82           H  
ATOM   3357  HA  ASP A 228      -9.630  -7.828  20.828  1.00  0.82           H  
ATOM   3358 1HB  ASP A 228      -7.634  -6.405  22.618  1.00  0.82           H  
ATOM   3359 2HB  ASP A 228      -8.370  -7.963  22.998  1.00  0.82           H  
ATOM   3360  N   SER A 229     -10.484  -5.102  22.350  1.00  0.77           N  
ATOM   3361  CA  SER A 229     -11.573  -4.510  23.104  1.00  0.77           C  
ATOM   3362  C   SER A 229     -11.908  -3.110  22.601  1.00  0.77           C  
ATOM   3363  O   SER A 229     -11.037  -2.381  22.121  1.00  0.77           O  
ATOM   3364  CB  SER A 229     -11.184  -4.436  24.565  1.00  0.77           C  
ATOM   3365  OG  SER A 229     -10.129  -3.535  24.738  1.00  0.77           O  
ATOM   3366  H   SER A 229      -9.760  -4.519  21.930  1.00  0.77           H  
ATOM   3367  HA  SER A 229     -12.460  -5.134  22.988  1.00  0.77           H  
ATOM   3368 1HB  SER A 229     -12.050  -4.123  25.155  1.00  0.77           H  
ATOM   3369 2HB  SER A 229     -10.888  -5.423  24.915  1.00  0.77           H  
ATOM   3370  HG  SER A 229      -9.446  -3.814  24.123  1.00  0.77           H  
ATOM   3371  N   ILE A 230     -13.165  -2.733  22.757  1.00  0.72           N  
ATOM   3372  CA  ILE A 230     -13.655  -1.405  22.420  1.00  0.72           C  
ATOM   3373  C   ILE A 230     -14.414  -0.832  23.607  1.00  0.72           C  
ATOM   3374  O   ILE A 230     -15.201  -1.542  24.231  1.00  0.72           O  
ATOM   3375  CB  ILE A 230     -14.525  -1.369  21.118  1.00  0.72           C  
ATOM   3376  CG1 ILE A 230     -13.705  -1.807  19.870  1.00  0.72           C  
ATOM   3377  CG2 ILE A 230     -15.061   0.061  20.878  1.00  0.72           C  
ATOM   3378  CD1 ILE A 230     -14.526  -1.961  18.611  1.00  0.72           C  
ATOM   3379  H   ILE A 230     -13.811  -3.402  23.150  1.00  0.72           H  
ATOM   3380  HA  ILE A 230     -12.798  -0.775  22.231  1.00  0.72           H  
ATOM   3381  HB  ILE A 230     -15.347  -2.045  21.214  1.00  0.72           H  
ATOM   3382 1HG1 ILE A 230     -12.971  -1.078  19.678  1.00  0.72           H  
ATOM   3383 2HG1 ILE A 230     -13.202  -2.737  20.069  1.00  0.72           H  
ATOM   3384 1HG2 ILE A 230     -15.672   0.077  19.976  1.00  0.72           H  
ATOM   3385 2HG2 ILE A 230     -15.663   0.373  21.716  1.00  0.72           H  
ATOM   3386 3HG2 ILE A 230     -14.221   0.753  20.761  1.00  0.72           H  
ATOM   3387 1HD1 ILE A 230     -13.870  -2.241  17.799  1.00  0.72           H  
ATOM   3388 2HD1 ILE A 230     -15.288  -2.726  18.745  1.00  0.72           H  
ATOM   3389 3HD1 ILE A 230     -15.004  -1.014  18.372  1.00  0.72           H  
ATOM   3390  N   VAL A 231     -14.131   0.416  23.937  1.00  0.68           N  
ATOM   3391  CA  VAL A 231     -14.771   1.126  25.030  1.00  0.68           C  
ATOM   3392  C   VAL A 231     -15.607   2.262  24.460  1.00  0.68           C  
ATOM   3393  O   VAL A 231     -15.117   3.009  23.609  1.00  0.68           O  
ATOM   3394  CB  VAL A 231     -13.706   1.723  25.962  1.00  0.68           C  
ATOM   3395  CG1 VAL A 231     -14.361   2.470  27.067  1.00  0.68           C  
ATOM   3396  CG2 VAL A 231     -12.800   0.650  26.483  1.00  0.68           C  
ATOM   3397  H   VAL A 231     -13.434   0.900  23.381  1.00  0.68           H  
ATOM   3398  HA  VAL A 231     -15.417   0.444  25.581  1.00  0.68           H  
ATOM   3399  HB  VAL A 231     -13.129   2.427  25.408  1.00  0.68           H  
ATOM   3400 1HG1 VAL A 231     -13.606   2.917  27.711  1.00  0.68           H  
ATOM   3401 2HG1 VAL A 231     -14.983   3.246  26.655  1.00  0.68           H  
ATOM   3402 3HG1 VAL A 231     -14.972   1.783  27.637  1.00  0.68           H  
ATOM   3403 1HG2 VAL A 231     -12.042   1.100  27.125  1.00  0.68           H  
ATOM   3404 2HG2 VAL A 231     -13.378  -0.067  27.051  1.00  0.68           H  
ATOM   3405 3HG2 VAL A 231     -12.312   0.146  25.645  1.00  0.68           H  
ATOM   3406  N   ILE A 232     -16.868   2.368  24.876  1.00  0.65           N  
ATOM   3407  CA  ILE A 232     -17.715   3.437  24.344  1.00  0.65           C  
ATOM   3408  C   ILE A 232     -18.310   4.360  25.420  1.00  0.65           C  
ATOM   3409  O   ILE A 232     -18.870   3.903  26.418  1.00  0.65           O  
ATOM   3410  CB  ILE A 232     -18.835   2.883  23.424  1.00  0.65           C  
ATOM   3411  CG1 ILE A 232     -18.232   2.150  22.216  1.00  0.65           C  
ATOM   3412  CG2 ILE A 232     -19.705   3.995  22.942  1.00  0.65           C  
ATOM   3413  CD1 ILE A 232     -19.255   1.495  21.327  1.00  0.65           C  
ATOM   3414  H   ILE A 232     -17.216   1.711  25.579  1.00  0.65           H  
ATOM   3415  HA  ILE A 232     -17.095   4.060  23.711  1.00  0.65           H  
ATOM   3416  HB  ILE A 232     -19.431   2.182  23.970  1.00  0.65           H  
ATOM   3417 1HG1 ILE A 232     -17.651   2.855  21.627  1.00  0.65           H  
ATOM   3418 2HG1 ILE A 232     -17.570   1.380  22.582  1.00  0.65           H  
ATOM   3419 1HG2 ILE A 232     -20.492   3.598  22.306  1.00  0.65           H  
ATOM   3420 2HG2 ILE A 232     -20.142   4.500  23.776  1.00  0.65           H  
ATOM   3421 3HG2 ILE A 232     -19.092   4.702  22.378  1.00  0.65           H  
ATOM   3422 1HD1 ILE A 232     -18.754   0.988  20.499  1.00  0.65           H  
ATOM   3423 2HD1 ILE A 232     -19.832   0.779  21.896  1.00  0.65           H  
ATOM   3424 3HD1 ILE A 232     -19.918   2.254  20.933  1.00  0.65           H  
ATOM   3425  N   GLY A 233     -18.149   5.672  25.211  1.00  0.63           N  
ATOM   3426  CA  GLY A 233     -18.709   6.710  26.095  1.00  0.63           C  
ATOM   3427  C   GLY A 233     -19.528   7.708  25.279  1.00  0.63           C  
ATOM   3428  O   GLY A 233     -20.011   7.373  24.196  1.00  0.63           O  
ATOM   3429  H   GLY A 233     -17.632   5.955  24.373  1.00  0.63           H  
ATOM   3430 1HA  GLY A 233     -19.329   6.253  26.865  1.00  0.63           H  
ATOM   3431 2HA  GLY A 233     -17.910   7.241  26.600  1.00  0.63           H  
ATOM   3432  N   GLY A 234     -19.706   8.918  25.806  1.00  0.62           N  
ATOM   3433  CA  GLY A 234     -20.389  10.007  25.097  1.00  0.62           C  
ATOM   3434  C   GLY A 234     -21.822   9.686  24.702  1.00  0.62           C  
ATOM   3435  O   GLY A 234     -22.519   8.955  25.394  1.00  0.62           O  
ATOM   3436  H   GLY A 234     -19.327   9.123  26.731  1.00  0.62           H  
ATOM   3437 1HA  GLY A 234     -20.377  10.897  25.725  1.00  0.62           H  
ATOM   3438 2HA  GLY A 234     -19.816  10.256  24.202  1.00  0.62           H  
ATOM   3439  N   GLY A 235     -22.274  10.259  23.580  1.00  0.62           N  
ATOM   3440  CA  GLY A 235     -23.637  10.048  23.088  1.00  0.62           C  
ATOM   3441  C   GLY A 235     -23.740   8.627  22.571  1.00  0.62           C  
ATOM   3442  O   GLY A 235     -24.780   7.957  22.662  1.00  0.62           O  
ATOM   3443  H   GLY A 235     -21.633  10.806  23.019  1.00  0.62           H  
ATOM   3444 1HA  GLY A 235     -24.362  10.236  23.872  1.00  0.62           H  
ATOM   3445 2HA  GLY A 235     -23.856  10.745  22.281  1.00  0.62           H  
ATOM   3446  N   MET A 236     -22.608   8.145  22.077  1.00  0.62           N  
ATOM   3447  CA  MET A 236     -22.567   6.827  21.491  1.00  0.62           C  
ATOM   3448  C   MET A 236     -23.006   5.759  22.472  1.00  0.62           C  
ATOM   3449  O   MET A 236     -23.808   4.881  22.126  1.00  0.62           O  
ATOM   3450  CB  MET A 236     -21.165   6.484  21.044  1.00  0.62           C  
ATOM   3451  CG  MET A 236     -20.614   7.224  19.915  1.00  0.62           C  
ATOM   3452  SD  MET A 236     -18.917   6.745  19.665  1.00  0.62           S  
ATOM   3453  CE  MET A 236     -19.179   5.084  19.118  1.00  0.62           C  
ATOM   3454  H   MET A 236     -21.793   8.763  22.051  1.00  0.62           H  
ATOM   3455  HA  MET A 236     -23.243   6.814  20.663  1.00  0.62           H  
ATOM   3456 1HB  MET A 236     -20.483   6.645  21.870  1.00  0.62           H  
ATOM   3457 2HB  MET A 236     -21.125   5.431  20.785  1.00  0.62           H  
ATOM   3458 1HG  MET A 236     -21.169   7.017  19.014  1.00  0.62           H  
ATOM   3459 2HG  MET A 236     -20.650   8.300  20.110  1.00  0.62           H  
ATOM   3460 1HE  MET A 236     -18.225   4.615  18.900  1.00  0.62           H  
ATOM   3461 2HE  MET A 236     -19.691   4.522  19.894  1.00  0.62           H  
ATOM   3462 3HE  MET A 236     -19.793   5.095  18.220  1.00  0.62           H  
ATOM   3463  N   CYS A 237     -22.560   5.872  23.720  1.00  0.61           N  
ATOM   3464  CA  CYS A 237     -22.907   4.850  24.688  1.00  0.61           C  
ATOM   3465  C   CYS A 237     -24.382   4.847  25.018  1.00  0.61           C  
ATOM   3466  O   CYS A 237     -24.888   3.845  25.501  1.00  0.61           O  
ATOM   3467  CB  CYS A 237     -22.154   5.007  26.004  1.00  0.61           C  
ATOM   3468  SG  CYS A 237     -22.655   6.406  27.019  1.00  0.61           S  
ATOM   3469  H   CYS A 237     -21.904   6.617  23.967  1.00  0.61           H  
ATOM   3470  HA  CYS A 237     -22.643   3.882  24.264  1.00  0.61           H  
ATOM   3471 1HB  CYS A 237     -22.289   4.109  26.587  1.00  0.61           H  
ATOM   3472 2HB  CYS A 237     -21.110   5.102  25.803  1.00  0.61           H  
ATOM   3473  HG  CYS A 237     -22.490   7.363  26.079  1.00  0.61           H  
ATOM   3474  N   PHE A 238     -25.102   5.934  24.768  1.00  0.61           N  
ATOM   3475  CA  PHE A 238     -26.507   5.931  25.114  1.00  0.61           C  
ATOM   3476  C   PHE A 238     -27.285   5.187  24.055  1.00  0.61           C  
ATOM   3477  O   PHE A 238     -28.269   4.508  24.351  1.00  0.61           O  
ATOM   3478  CB  PHE A 238     -26.993   7.343  25.324  1.00  0.61           C  
ATOM   3479  CG  PHE A 238     -26.394   7.888  26.544  1.00  0.61           C  
ATOM   3480  CD1 PHE A 238     -25.397   8.805  26.463  1.00  0.61           C  
ATOM   3481  CD2 PHE A 238     -26.790   7.456  27.775  1.00  0.61           C  
ATOM   3482  CE1 PHE A 238     -24.784   9.298  27.575  1.00  0.61           C  
ATOM   3483  CE2 PHE A 238     -26.196   7.940  28.882  1.00  0.61           C  
ATOM   3484  CZ  PHE A 238     -25.173   8.867  28.779  1.00  0.61           C  
ATOM   3485  H   PHE A 238     -24.701   6.750  24.311  1.00  0.61           H  
ATOM   3486  HA  PHE A 238     -26.628   5.404  26.060  1.00  0.61           H  
ATOM   3487 1HB  PHE A 238     -26.706   7.973  24.476  1.00  0.61           H  
ATOM   3488 2HB  PHE A 238     -28.079   7.372  25.418  1.00  0.61           H  
ATOM   3489  HD1 PHE A 238     -25.087   9.127  25.495  1.00  0.61           H  
ATOM   3490  HD2 PHE A 238     -27.576   6.719  27.857  1.00  0.61           H  
ATOM   3491  HE1 PHE A 238     -23.979  10.027  27.482  1.00  0.61           H  
ATOM   3492  HE2 PHE A 238     -26.513   7.592  29.848  1.00  0.61           H  
ATOM   3493  HZ  PHE A 238     -24.680   9.250  29.660  1.00  0.61           H  
ATOM   3494  N   THR A 239     -26.806   5.248  22.815  1.00  0.61           N  
ATOM   3495  CA  THR A 239     -27.484   4.505  21.761  1.00  0.61           C  
ATOM   3496  C   THR A 239     -27.276   3.016  22.050  1.00  0.61           C  
ATOM   3497  O   THR A 239     -28.210   2.218  21.955  1.00  0.61           O  
ATOM   3498  CB  THR A 239     -26.947   4.835  20.373  1.00  0.61           C  
ATOM   3499  OG1 THR A 239     -27.072   6.261  20.126  1.00  0.61           O  
ATOM   3500  CG2 THR A 239     -27.769   4.098  19.325  1.00  0.61           C  
ATOM   3501  H   THR A 239     -25.993   5.842  22.619  1.00  0.61           H  
ATOM   3502  HA  THR A 239     -28.551   4.709  21.795  1.00  0.61           H  
ATOM   3503  HB  THR A 239     -25.910   4.530  20.320  1.00  0.61           H  
ATOM   3504  HG1 THR A 239     -26.323   6.718  20.546  1.00  0.61           H  
ATOM   3505 1HG2 THR A 239     -27.387   4.329  18.334  1.00  0.61           H  
ATOM   3506 2HG2 THR A 239     -27.704   3.027  19.501  1.00  0.61           H  
ATOM   3507 3HG2 THR A 239     -28.808   4.409  19.392  1.00  0.61           H  
ATOM   3508  N   PHE A 240     -26.042   2.651  22.434  1.00  0.61           N  
ATOM   3509  CA  PHE A 240     -25.734   1.254  22.739  1.00  0.61           C  
ATOM   3510  C   PHE A 240     -26.461   0.759  24.003  1.00  0.61           C  
ATOM   3511  O   PHE A 240     -27.005  -0.348  24.014  1.00  0.61           O  
ATOM   3512  CB  PHE A 240     -24.217   1.056  22.848  1.00  0.61           C  
ATOM   3513  CG  PHE A 240     -23.531   0.906  21.490  1.00  0.61           C  
ATOM   3514  CD1 PHE A 240     -23.017   1.978  20.774  1.00  0.61           C  
ATOM   3515  CD2 PHE A 240     -23.414  -0.343  20.945  1.00  0.61           C  
ATOM   3516  CE1 PHE A 240     -22.421   1.785  19.536  1.00  0.61           C  
ATOM   3517  CE2 PHE A 240     -22.819  -0.555  19.722  1.00  0.61           C  
ATOM   3518  CZ  PHE A 240     -22.327   0.509  19.011  1.00  0.61           C  
ATOM   3519  H   PHE A 240     -25.310   3.365  22.486  1.00  0.61           H  
ATOM   3520  HA  PHE A 240     -26.074   0.649  21.900  1.00  0.61           H  
ATOM   3521 1HB  PHE A 240     -23.774   1.903  23.369  1.00  0.61           H  
ATOM   3522 2HB  PHE A 240     -24.018   0.175  23.421  1.00  0.61           H  
ATOM   3523  HD1 PHE A 240     -23.091   2.962  21.178  1.00  0.61           H  
ATOM   3524  HD2 PHE A 240     -23.810  -1.170  21.498  1.00  0.61           H  
ATOM   3525  HE1 PHE A 240     -22.032   2.637  18.981  1.00  0.61           H  
ATOM   3526  HE2 PHE A 240     -22.754  -1.567  19.315  1.00  0.61           H  
ATOM   3527  HZ  PHE A 240     -21.874   0.344  18.044  1.00  0.61           H  
ATOM   3528  N   LEU A 241     -26.537   1.578  25.047  1.00  0.62           N  
ATOM   3529  CA  LEU A 241     -27.276   1.152  26.227  1.00  0.62           C  
ATOM   3530  C   LEU A 241     -28.761   0.987  25.892  1.00  0.62           C  
ATOM   3531  O   LEU A 241     -29.404   0.027  26.336  1.00  0.62           O  
ATOM   3532  CB  LEU A 241     -27.075   2.166  27.352  1.00  0.62           C  
ATOM   3533  CG  LEU A 241     -25.661   2.196  27.988  1.00  0.62           C  
ATOM   3534  CD1 LEU A 241     -25.558   3.404  28.878  1.00  0.62           C  
ATOM   3535  CD2 LEU A 241     -25.419   0.913  28.792  1.00  0.62           C  
ATOM   3536  H   LEU A 241     -26.068   2.482  25.048  1.00  0.62           H  
ATOM   3537  HA  LEU A 241     -26.883   0.189  26.552  1.00  0.62           H  
ATOM   3538 1HB  LEU A 241     -27.274   3.158  26.950  1.00  0.62           H  
ATOM   3539 2HB  LEU A 241     -27.795   1.968  28.141  1.00  0.62           H  
ATOM   3540  HG  LEU A 241     -24.906   2.259  27.220  1.00  0.62           H  
ATOM   3541 1HD1 LEU A 241     -24.568   3.417  29.313  1.00  0.62           H  
ATOM   3542 2HD1 LEU A 241     -25.713   4.310  28.288  1.00  0.62           H  
ATOM   3543 3HD1 LEU A 241     -26.312   3.348  29.666  1.00  0.62           H  
ATOM   3544 1HD2 LEU A 241     -24.421   0.946  29.241  1.00  0.62           H  
ATOM   3545 2HD2 LEU A 241     -26.168   0.829  29.582  1.00  0.62           H  
ATOM   3546 3HD2 LEU A 241     -25.491   0.045  28.131  1.00  0.62           H  
ATOM   3547  N   ALA A 242     -29.305   1.901  25.073  1.00  0.63           N  
ATOM   3548  CA  ALA A 242     -30.693   1.808  24.632  1.00  0.63           C  
ATOM   3549  C   ALA A 242     -30.905   0.533  23.819  1.00  0.63           C  
ATOM   3550  O   ALA A 242     -31.920  -0.150  23.964  1.00  0.63           O  
ATOM   3551  CB  ALA A 242     -31.066   3.020  23.808  1.00  0.63           C  
ATOM   3552  H   ALA A 242     -28.757   2.697  24.751  1.00  0.63           H  
ATOM   3553  HA  ALA A 242     -31.330   1.767  25.517  1.00  0.63           H  
ATOM   3554 1HB  ALA A 242     -32.107   2.954  23.504  1.00  0.63           H  
ATOM   3555 2HB  ALA A 242     -30.917   3.904  24.420  1.00  0.63           H  
ATOM   3556 3HB  ALA A 242     -30.431   3.074  22.927  1.00  0.63           H  
ATOM   3557  N   ALA A 243     -29.914   0.173  22.995  1.00  0.64           N  
ATOM   3558  CA  ALA A 243     -29.954  -1.027  22.163  1.00  0.64           C  
ATOM   3559  C   ALA A 243     -30.102  -2.278  23.008  1.00  0.64           C  
ATOM   3560  O   ALA A 243     -30.761  -3.242  22.601  1.00  0.64           O  
ATOM   3561  CB  ALA A 243     -28.701  -1.111  21.314  1.00  0.64           C  
ATOM   3562  H   ALA A 243     -29.110   0.791  22.898  1.00  0.64           H  
ATOM   3563  HA  ALA A 243     -30.833  -0.965  21.534  1.00  0.64           H  
ATOM   3564 1HB  ALA A 243     -28.725  -1.964  20.698  1.00  0.64           H  
ATOM   3565 2HB  ALA A 243     -28.616  -0.217  20.695  1.00  0.64           H  
ATOM   3566 3HB  ALA A 243     -27.842  -1.181  21.947  1.00  0.64           H  
ATOM   3567  N   GLN A 244     -29.520  -2.236  24.206  1.00  0.65           N  
ATOM   3568  CA  GLN A 244     -29.570  -3.328  25.169  1.00  0.65           C  
ATOM   3569  C   GLN A 244     -30.844  -3.310  26.028  1.00  0.65           C  
ATOM   3570  O   GLN A 244     -31.020  -4.173  26.891  1.00  0.65           O  
ATOM   3571  CB  GLN A 244     -28.348  -3.295  26.082  1.00  0.65           C  
ATOM   3572  CG  GLN A 244     -27.053  -3.577  25.396  1.00  0.65           C  
ATOM   3573  CD  GLN A 244     -25.877  -3.500  26.327  1.00  0.65           C  
ATOM   3574  OE1 GLN A 244     -25.834  -2.652  27.220  1.00  0.65           O  
ATOM   3575  NE2 GLN A 244     -24.916  -4.403  26.143  1.00  0.65           N  
ATOM   3576  H   GLN A 244     -28.963  -1.409  24.435  1.00  0.65           H  
ATOM   3577  HA  GLN A 244     -29.555  -4.265  24.616  1.00  0.65           H  
ATOM   3578 1HB  GLN A 244     -28.268  -2.307  26.520  1.00  0.65           H  
ATOM   3579 2HB  GLN A 244     -28.478  -4.010  26.891  1.00  0.65           H  
ATOM   3580 1HG  GLN A 244     -27.091  -4.572  24.960  1.00  0.65           H  
ATOM   3581 2HG  GLN A 244     -26.919  -2.827  24.622  1.00  0.65           H  
ATOM   3582 1HE2 GLN A 244     -24.112  -4.410  26.738  1.00  0.65           H  
ATOM   3583 2HE2 GLN A 244     -25.005  -5.084  25.417  1.00  0.65           H  
ATOM   3584  N   GLY A 245     -31.731  -2.335  25.793  1.00  0.65           N  
ATOM   3585  CA  GLY A 245     -32.977  -2.214  26.538  1.00  0.65           C  
ATOM   3586  C   GLY A 245     -32.902  -1.373  27.813  1.00  0.65           C  
ATOM   3587  O   GLY A 245     -33.816  -1.431  28.641  1.00  0.65           O  
ATOM   3588  H   GLY A 245     -31.559  -1.646  25.066  1.00  0.65           H  
ATOM   3589 1HA  GLY A 245     -33.726  -1.779  25.876  1.00  0.65           H  
ATOM   3590 2HA  GLY A 245     -33.333  -3.211  26.789  1.00  0.65           H  
ATOM   3591  N   PHE A 246     -31.836  -0.600  28.002  1.00  0.65           N  
ATOM   3592  CA  PHE A 246     -31.745   0.185  29.224  1.00  0.65           C  
ATOM   3593  C   PHE A 246     -32.318   1.580  29.055  1.00  0.65           C  
ATOM   3594  O   PHE A 246     -32.173   2.191  27.996  1.00  0.65           O  
ATOM   3595  CB  PHE A 246     -30.304   0.303  29.668  1.00  0.65           C  
ATOM   3596  CG  PHE A 246     -29.735  -1.012  30.026  1.00  0.65           C  
ATOM   3597  CD1 PHE A 246     -28.664  -1.531  29.330  1.00  0.65           C  
ATOM   3598  CD2 PHE A 246     -30.317  -1.779  31.009  1.00  0.65           C  
ATOM   3599  CE1 PHE A 246     -28.167  -2.774  29.640  1.00  0.65           C  
ATOM   3600  CE2 PHE A 246     -29.826  -3.026  31.313  1.00  0.65           C  
ATOM   3601  CZ  PHE A 246     -28.745  -3.521  30.629  1.00  0.65           C  
ATOM   3602  H   PHE A 246     -31.088  -0.543  27.309  1.00  0.65           H  
ATOM   3603  HA  PHE A 246     -32.308  -0.324  30.007  1.00  0.65           H  
ATOM   3604 1HB  PHE A 246     -29.710   0.728  28.868  1.00  0.65           H  
ATOM   3605 2HB  PHE A 246     -30.235   0.975  30.520  1.00  0.65           H  
ATOM   3606  HD1 PHE A 246     -28.207  -0.942  28.532  1.00  0.65           H  
ATOM   3607  HD2 PHE A 246     -31.181  -1.384  31.550  1.00  0.65           H  
ATOM   3608  HE1 PHE A 246     -27.319  -3.171  29.095  1.00  0.65           H  
ATOM   3609  HE2 PHE A 246     -30.296  -3.621  32.097  1.00  0.65           H  
ATOM   3610  HZ  PHE A 246     -28.352  -4.507  30.867  1.00  0.65           H  
ATOM   3611  N   SER A 247     -32.964   2.104  30.097  1.00  0.65           N  
ATOM   3612  CA  SER A 247     -33.406   3.485  30.012  1.00  0.65           C  
ATOM   3613  C   SER A 247     -32.207   4.392  29.985  1.00  0.65           C  
ATOM   3614  O   SER A 247     -31.256   4.202  30.745  1.00  0.65           O  
ATOM   3615  CB  SER A 247     -34.276   3.908  31.171  1.00  0.65           C  
ATOM   3616  OG  SER A 247     -34.599   5.296  31.065  1.00  0.65           O  
ATOM   3617  H   SER A 247     -33.106   1.565  30.940  1.00  0.65           H  
ATOM   3618  HA  SER A 247     -33.963   3.618  29.083  1.00  0.65           H  
ATOM   3619 1HB  SER A 247     -35.189   3.315  31.192  1.00  0.65           H  
ATOM   3620 2HB  SER A 247     -33.743   3.732  32.107  1.00  0.65           H  
ATOM   3621  HG  SER A 247     -34.913   5.562  31.949  1.00  0.65           H  
ATOM   3622  N   VAL A 248     -32.291   5.394  29.139  1.00  0.65           N  
ATOM   3623  CA  VAL A 248     -31.267   6.397  29.029  1.00  0.65           C  
ATOM   3624  C   VAL A 248     -31.860   7.776  29.276  1.00  0.65           C  
ATOM   3625  O   VAL A 248     -31.297   8.796  28.843  1.00  0.65           O  
ATOM   3626  CB  VAL A 248     -30.583   6.301  27.663  1.00  0.65           C  
ATOM   3627  CG1 VAL A 248     -29.834   4.952  27.531  1.00  0.65           C  
ATOM   3628  CG2 VAL A 248     -31.605   6.430  26.561  1.00  0.65           C  
ATOM   3629  H   VAL A 248     -33.109   5.459  28.550  1.00  0.65           H  
ATOM   3630  HA  VAL A 248     -30.521   6.205  29.787  1.00  0.65           H  
ATOM   3631  HB  VAL A 248     -29.854   7.087  27.584  1.00  0.65           H  
ATOM   3632 1HG1 VAL A 248     -29.338   4.907  26.569  1.00  0.65           H  
ATOM   3633 2HG1 VAL A 248     -29.091   4.866  28.326  1.00  0.65           H  
ATOM   3634 3HG1 VAL A 248     -30.534   4.124  27.606  1.00  0.65           H  
ATOM   3635 1HG2 VAL A 248     -31.097   6.369  25.606  1.00  0.65           H  
ATOM   3636 2HG2 VAL A 248     -32.332   5.620  26.642  1.00  0.65           H  
ATOM   3637 3HG2 VAL A 248     -32.118   7.391  26.644  1.00  0.65           H  
ATOM   3638  N   GLY A 249     -33.034   7.792  29.915  1.00  0.66           N  
ATOM   3639  CA  GLY A 249     -33.694   9.052  30.240  1.00  0.66           C  
ATOM   3640  C   GLY A 249     -33.949   9.891  28.989  1.00  0.66           C  
ATOM   3641  O   GLY A 249     -34.524   9.415  28.006  1.00  0.66           O  
ATOM   3642  H   GLY A 249     -33.452   6.911  30.238  1.00  0.66           H  
ATOM   3643 1HA  GLY A 249     -34.638   8.847  30.745  1.00  0.66           H  
ATOM   3644 2HA  GLY A 249     -33.085   9.615  30.946  1.00  0.66           H  
ATOM   3645  N   LYS A 250     -33.506  11.147  29.049  1.00  0.68           N  
ATOM   3646  CA  LYS A 250     -33.640  12.142  27.976  1.00  0.68           C  
ATOM   3647  C   LYS A 250     -32.311  12.492  27.312  1.00  0.68           C  
ATOM   3648  O   LYS A 250     -32.144  13.582  26.758  1.00  0.68           O  
ATOM   3649  CB  LYS A 250     -34.375  13.381  28.492  1.00  0.68           C  
ATOM   3650  CG  LYS A 250     -35.837  13.071  28.809  1.00  0.68           C  
ATOM   3651  CD  LYS A 250     -36.609  14.219  29.465  1.00  0.68           C  
ATOM   3652  CE  LYS A 250     -38.104  13.826  29.631  1.00  0.68           C  
ATOM   3653  NZ  LYS A 250     -38.884  14.782  30.481  1.00  0.68           N  
ATOM   3654  H   LYS A 250     -33.034  11.429  29.912  1.00  0.68           H  
ATOM   3655  HA  LYS A 250     -34.269  11.705  27.201  1.00  0.68           H  
ATOM   3656 1HB  LYS A 250     -33.894  13.740  29.407  1.00  0.68           H  
ATOM   3657 2HB  LYS A 250     -34.330  14.178  27.751  1.00  0.68           H  
ATOM   3658 1HG  LYS A 250     -36.344  12.811  27.879  1.00  0.68           H  
ATOM   3659 2HG  LYS A 250     -35.871  12.209  29.448  1.00  0.68           H  
ATOM   3660 1HD  LYS A 250     -36.181  14.434  30.441  1.00  0.68           H  
ATOM   3661 2HD  LYS A 250     -36.540  15.113  28.852  1.00  0.68           H  
ATOM   3662 1HE  LYS A 250     -38.547  13.810  28.639  1.00  0.68           H  
ATOM   3663 2HE  LYS A 250     -38.180  12.833  30.065  1.00  0.68           H  
ATOM   3664 1HZ  LYS A 250     -39.839  14.479  30.530  1.00  0.68           H  
ATOM   3665 2HZ  LYS A 250     -38.516  14.789  31.448  1.00  0.68           H  
ATOM   3666 3HZ  LYS A 250     -38.845  15.705  30.097  1.00  0.68           H  
ATOM   3667  N   SER A 251     -31.362  11.565  27.385  1.00  0.69           N  
ATOM   3668  CA  SER A 251     -30.046  11.734  26.783  1.00  0.69           C  
ATOM   3669  C   SER A 251     -30.092  11.728  25.264  1.00  0.69           C  
ATOM   3670  O   SER A 251     -31.094  11.365  24.649  1.00  0.69           O  
ATOM   3671  CB  SER A 251     -29.140  10.624  27.241  1.00  0.69           C  
ATOM   3672  OG  SER A 251     -29.607   9.406  26.771  1.00  0.69           O  
ATOM   3673  H   SER A 251     -31.557  10.687  27.875  1.00  0.69           H  
ATOM   3674  HA  SER A 251     -29.639  12.691  27.113  1.00  0.69           H  
ATOM   3675 1HB  SER A 251     -28.126  10.794  26.878  1.00  0.69           H  
ATOM   3676 2HB  SER A 251     -29.106  10.595  28.309  1.00  0.69           H  
ATOM   3677  HG  SER A 251     -30.338   9.170  27.386  1.00  0.69           H  
ATOM   3678  N   LEU A 252     -28.996  12.143  24.643  1.00  0.69           N  
ATOM   3679  CA  LEU A 252     -28.931  12.100  23.194  1.00  0.69           C  
ATOM   3680  C   LEU A 252     -28.565  10.723  22.689  1.00  0.69           C  
ATOM   3681  O   LEU A 252     -27.538  10.169  23.076  1.00  0.69           O  
ATOM   3682  CB  LEU A 252     -27.887  13.075  22.652  1.00  0.69           C  
ATOM   3683  CG  LEU A 252     -27.729  13.073  21.119  1.00  0.69           C  
ATOM   3684  CD1 LEU A 252     -29.013  13.574  20.471  1.00  0.69           C  
ATOM   3685  CD2 LEU A 252     -26.543  13.928  20.743  1.00  0.69           C  
ATOM   3686  H   LEU A 252     -28.200  12.458  25.178  1.00  0.69           H  
ATOM   3687  HA  LEU A 252     -29.910  12.364  22.795  1.00  0.69           H  
ATOM   3688 1HB  LEU A 252     -28.153  14.084  22.961  1.00  0.69           H  
ATOM   3689 2HB  LEU A 252     -26.918  12.823  23.082  1.00  0.69           H  
ATOM   3690  HG  LEU A 252     -27.554  12.053  20.771  1.00  0.69           H  
ATOM   3691 1HD1 LEU A 252     -28.900  13.559  19.387  1.00  0.69           H  
ATOM   3692 2HD1 LEU A 252     -29.843  12.927  20.756  1.00  0.69           H  
ATOM   3693 3HD1 LEU A 252     -29.216  14.590  20.802  1.00  0.69           H  
ATOM   3694 1HD2 LEU A 252     -26.412  13.918  19.659  1.00  0.69           H  
ATOM   3695 2HD2 LEU A 252     -26.703  14.951  21.082  1.00  0.69           H  
ATOM   3696 3HD2 LEU A 252     -25.656  13.518  21.219  1.00  0.69           H  
ATOM   3697  N   LEU A 253     -29.404  10.188  21.821  1.00  0.69           N  
ATOM   3698  CA  LEU A 253     -29.159   8.899  21.203  1.00  0.69           C  
ATOM   3699  C   LEU A 253     -29.731   8.901  19.803  1.00  0.69           C  
ATOM   3700  O   LEU A 253     -30.610   9.708  19.490  1.00  0.69           O  
ATOM   3701  CB  LEU A 253     -29.750   7.741  22.010  1.00  0.69           C  
ATOM   3702  CG  LEU A 253     -31.240   7.583  22.043  1.00  0.69           C  
ATOM   3703  CD1 LEU A 253     -31.536   6.143  22.371  1.00  0.69           C  
ATOM   3704  CD2 LEU A 253     -31.821   8.505  23.106  1.00  0.69           C  
ATOM   3705  H   LEU A 253     -30.240  10.699  21.578  1.00  0.69           H  
ATOM   3706  HA  LEU A 253     -28.082   8.746  21.129  1.00  0.69           H  
ATOM   3707 1HB  LEU A 253     -29.354   6.830  21.594  1.00  0.69           H  
ATOM   3708 2HB  LEU A 253     -29.397   7.820  23.041  1.00  0.69           H  
ATOM   3709  HG  LEU A 253     -31.671   7.817  21.068  1.00  0.69           H  
ATOM   3710 1HD1 LEU A 253     -32.612   5.986  22.411  1.00  0.69           H  
ATOM   3711 2HD1 LEU A 253     -31.103   5.499  21.602  1.00  0.69           H  
ATOM   3712 3HD1 LEU A 253     -31.096   5.912  23.327  1.00  0.69           H  
ATOM   3713 1HD2 LEU A 253     -32.904   8.378  23.149  1.00  0.69           H  
ATOM   3714 2HD2 LEU A 253     -31.391   8.271  24.081  1.00  0.69           H  
ATOM   3715 3HD2 LEU A 253     -31.590   9.540  22.856  1.00  0.69           H  
ATOM   3716  N   GLU A 254     -29.239   8.002  18.965  1.00  0.68           N  
ATOM   3717  CA  GLU A 254     -29.772   7.875  17.619  1.00  0.68           C  
ATOM   3718  C   GLU A 254     -30.598   6.608  17.475  1.00  0.68           C  
ATOM   3719  O   GLU A 254     -30.060   5.524  17.268  1.00  0.68           O  
ATOM   3720  CB  GLU A 254     -28.649   7.920  16.577  1.00  0.68           C  
ATOM   3721  CG  GLU A 254     -27.921   9.286  16.440  1.00  0.68           C  
ATOM   3722  CD  GLU A 254     -26.792   9.247  15.415  1.00  0.68           C  
ATOM   3723  OE1 GLU A 254     -25.809   8.632  15.700  1.00  0.68           O  
ATOM   3724  OE2 GLU A 254     -26.907   9.818  14.356  1.00  0.68           O  
ATOM   3725  H   GLU A 254     -28.506   7.369  19.288  1.00  0.68           H  
ATOM   3726  HA  GLU A 254     -30.432   8.721  17.428  1.00  0.68           H  
ATOM   3727 1HB  GLU A 254     -27.899   7.165  16.826  1.00  0.68           H  
ATOM   3728 2HB  GLU A 254     -29.060   7.661  15.603  1.00  0.68           H  
ATOM   3729 1HG  GLU A 254     -28.645  10.046  16.147  1.00  0.68           H  
ATOM   3730 2HG  GLU A 254     -27.512   9.567  17.412  1.00  0.68           H  
ATOM   3731  N   THR A 255     -31.922   6.759  17.525  1.00  0.67           N  
ATOM   3732  CA  THR A 255     -32.838   5.618  17.469  1.00  0.67           C  
ATOM   3733  C   THR A 255     -32.608   4.787  16.218  1.00  0.67           C  
ATOM   3734  O   THR A 255     -32.581   3.558  16.260  1.00  0.67           O  
ATOM   3735  CB  THR A 255     -34.310   6.064  17.481  1.00  0.67           C  
ATOM   3736  OG1 THR A 255     -34.599   6.764  18.698  1.00  0.67           O  
ATOM   3737  CG2 THR A 255     -35.211   4.845  17.365  1.00  0.67           C  
ATOM   3738  H   THR A 255     -32.295   7.689  17.666  1.00  0.67           H  
ATOM   3739  HA  THR A 255     -32.663   4.989  18.340  1.00  0.67           H  
ATOM   3740  HB  THR A 255     -34.495   6.732  16.637  1.00  0.67           H  
ATOM   3741  HG1 THR A 255     -35.510   7.078  18.678  1.00  0.67           H  
ATOM   3742 1HG2 THR A 255     -36.255   5.159  17.369  1.00  0.67           H  
ATOM   3743 2HG2 THR A 255     -34.995   4.320  16.434  1.00  0.67           H  
ATOM   3744 3HG2 THR A 255     -35.030   4.178  18.207  1.00  0.67           H  
ATOM   3745  N   GLU A 256     -32.398   5.466  15.103  1.00  0.65           N  
ATOM   3746  CA  GLU A 256     -32.201   4.814  13.820  1.00  0.65           C  
ATOM   3747  C   GLU A 256     -30.980   3.897  13.802  1.00  0.65           C  
ATOM   3748  O   GLU A 256     -30.918   2.964  13.000  1.00  0.65           O  
ATOM   3749  CB  GLU A 256     -32.050   5.865  12.719  1.00  0.65           C  
ATOM   3750  CG  GLU A 256     -33.325   6.647  12.425  1.00  0.65           C  
ATOM   3751  CD  GLU A 256     -33.149   7.705  11.356  1.00  0.65           C  
ATOM   3752  OE1 GLU A 256     -32.036   7.931  10.941  1.00  0.65           O  
ATOM   3753  OE2 GLU A 256     -34.133   8.285  10.958  1.00  0.65           O  
ATOM   3754  H   GLU A 256     -32.403   6.473  15.148  1.00  0.65           H  
ATOM   3755  HA  GLU A 256     -33.083   4.208  13.608  1.00  0.65           H  
ATOM   3756 1HB  GLU A 256     -31.270   6.575  13.003  1.00  0.65           H  
ATOM   3757 2HB  GLU A 256     -31.730   5.382  11.797  1.00  0.65           H  
ATOM   3758 1HG  GLU A 256     -34.097   5.948  12.105  1.00  0.65           H  
ATOM   3759 2HG  GLU A 256     -33.663   7.120  13.346  1.00  0.65           H  
ATOM   3760  N   MET A 257     -29.978   4.183  14.637  1.00  0.64           N  
ATOM   3761  CA  MET A 257     -28.753   3.407  14.640  1.00  0.64           C  
ATOM   3762  C   MET A 257     -28.828   2.229  15.595  1.00  0.64           C  
ATOM   3763  O   MET A 257     -27.890   1.427  15.667  1.00  0.64           O  
ATOM   3764  CB  MET A 257     -27.587   4.289  15.023  1.00  0.64           C  
ATOM   3765  CG  MET A 257     -27.334   5.441  14.059  1.00  0.64           C  
ATOM   3766  SD  MET A 257     -26.883   4.938  12.390  1.00  0.64           S  
ATOM   3767  CE  MET A 257     -28.389   5.114  11.471  1.00  0.64           C  
ATOM   3768  H   MET A 257     -30.076   4.921  15.329  1.00  0.64           H  
ATOM   3769  HA  MET A 257     -28.589   3.015  13.638  1.00  0.64           H  
ATOM   3770 1HB  MET A 257     -27.786   4.729  16.000  1.00  0.64           H  
ATOM   3771 2HB  MET A 257     -26.687   3.694  15.116  1.00  0.64           H  
ATOM   3772 1HG  MET A 257     -28.232   6.052  13.996  1.00  0.64           H  
ATOM   3773 2HG  MET A 257     -26.535   6.067  14.460  1.00  0.64           H  
ATOM   3774 1HE  MET A 257     -28.211   4.846  10.430  1.00  0.64           H  
ATOM   3775 2HE  MET A 257     -29.138   4.461  11.877  1.00  0.64           H  
ATOM   3776 3HE  MET A 257     -28.735   6.148  11.527  1.00  0.64           H  
ATOM   3777  N   VAL A 258     -29.937   2.104  16.324  1.00  0.63           N  
ATOM   3778  CA  VAL A 258     -30.058   1.053  17.313  1.00  0.63           C  
ATOM   3779  C   VAL A 258     -29.953  -0.348  16.734  1.00  0.63           C  
ATOM   3780  O   VAL A 258     -29.272  -1.189  17.315  1.00  0.63           O  
ATOM   3781  CB  VAL A 258     -31.346   1.218  18.126  1.00  0.63           C  
ATOM   3782  CG1 VAL A 258     -31.564   0.002  18.938  1.00  0.63           C  
ATOM   3783  CG2 VAL A 258     -31.177   2.421  19.076  1.00  0.63           C  
ATOM   3784  H   VAL A 258     -30.715   2.754  16.210  1.00  0.63           H  
ATOM   3785  HA  VAL A 258     -29.240   1.183  18.021  1.00  0.63           H  
ATOM   3786  HB  VAL A 258     -32.197   1.365  17.462  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 258     -32.461   0.111  19.542  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 258     -31.668  -0.862  18.283  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 258     -30.714  -0.117  19.557  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 258     -32.078   2.550  19.673  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 258     -30.324   2.243  19.738  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 258     -30.997   3.317  18.488  1.00  0.63           H  
ATOM   3793  N   ASP A 259     -30.591  -0.628  15.598  1.00  0.62           N  
ATOM   3794  CA  ASP A 259     -30.471  -1.974  15.041  1.00  0.62           C  
ATOM   3795  C   ASP A 259     -29.017  -2.314  14.689  1.00  0.62           C  
ATOM   3796  O   ASP A 259     -28.572  -3.451  14.890  1.00  0.62           O  
ATOM   3797  CB  ASP A 259     -31.367  -2.134  13.816  1.00  0.62           C  
ATOM   3798  CG  ASP A 259     -32.845  -2.200  14.187  1.00  0.62           C  
ATOM   3799  OD1 ASP A 259     -33.137  -2.389  15.349  1.00  0.62           O  
ATOM   3800  OD2 ASP A 259     -33.664  -2.058  13.316  1.00  0.62           O  
ATOM   3801  H   ASP A 259     -31.146   0.080  15.136  1.00  0.62           H  
ATOM   3802  HA  ASP A 259     -30.807  -2.684  15.795  1.00  0.62           H  
ATOM   3803 1HB  ASP A 259     -31.210  -1.296  13.136  1.00  0.62           H  
ATOM   3804 2HB  ASP A 259     -31.096  -3.046  13.282  1.00  0.62           H  
ATOM   3805  N   THR A 260     -28.264  -1.327  14.186  1.00  0.63           N  
ATOM   3806  CA  THR A 260     -26.870  -1.576  13.848  1.00  0.63           C  
ATOM   3807  C   THR A 260     -26.087  -1.808  15.117  1.00  0.63           C  
ATOM   3808  O   THR A 260     -25.238  -2.699  15.179  1.00  0.63           O  
ATOM   3809  CB  THR A 260     -26.197  -0.450  13.062  1.00  0.63           C  
ATOM   3810  OG1 THR A 260     -26.887  -0.236  11.821  1.00  0.63           O  
ATOM   3811  CG2 THR A 260     -24.758  -0.922  12.774  1.00  0.63           C  
ATOM   3812  H   THR A 260     -28.661  -0.407  14.056  1.00  0.63           H  
ATOM   3813  HA  THR A 260     -26.812  -2.482  13.247  1.00  0.63           H  
ATOM   3814  HB  THR A 260     -26.188   0.477  13.642  1.00  0.63           H  
ATOM   3815  HG1 THR A 260     -27.730   0.192  11.996  1.00  0.63           H  
ATOM   3816 1HG2 THR A 260     -24.217  -0.185  12.202  1.00  0.63           H  
ATOM   3817 2HG2 THR A 260     -24.249  -1.096  13.718  1.00  0.63           H  
ATOM   3818 3HG2 THR A 260     -24.792  -1.849  12.209  1.00  0.63           H  
ATOM   3819  N   CYS A 261     -26.375  -1.000  16.136  1.00  0.63           N  
ATOM   3820  CA  CYS A 261     -25.683  -1.117  17.398  1.00  0.63           C  
ATOM   3821  C   CYS A 261     -25.935  -2.504  17.979  1.00  0.63           C  
ATOM   3822  O   CYS A 261     -25.001  -3.142  18.462  1.00  0.63           O  
ATOM   3823  CB  CYS A 261     -26.168  -0.040  18.356  1.00  0.63           C  
ATOM   3824  SG  CYS A 261     -25.669   1.605  17.883  1.00  0.63           S  
ATOM   3825  H   CYS A 261     -27.079  -0.272  16.019  1.00  0.63           H  
ATOM   3826  HA  CYS A 261     -24.616  -0.985  17.229  1.00  0.63           H  
ATOM   3827 1HB  CYS A 261     -27.247  -0.062  18.409  1.00  0.63           H  
ATOM   3828 2HB  CYS A 261     -25.798  -0.238  19.352  1.00  0.63           H  
ATOM   3829  HG  CYS A 261     -26.483   1.663  16.799  1.00  0.63           H  
ATOM   3830  N   ARG A 262     -27.174  -3.012  17.863  1.00  0.66           N  
ATOM   3831  CA  ARG A 262     -27.482  -4.358  18.340  1.00  0.66           C  
ATOM   3832  C   ARG A 262     -26.658  -5.392  17.592  1.00  0.66           C  
ATOM   3833  O   ARG A 262     -26.104  -6.309  18.199  1.00  0.66           O  
ATOM   3834  CB  ARG A 262     -28.965  -4.677  18.183  1.00  0.66           C  
ATOM   3835  CG  ARG A 262     -29.862  -3.948  19.151  1.00  0.66           C  
ATOM   3836  CD  ARG A 262     -31.287  -4.170  18.919  1.00  0.66           C  
ATOM   3837  NE  ARG A 262     -32.083  -3.521  19.949  1.00  0.66           N  
ATOM   3838  CZ  ARG A 262     -33.347  -3.092  19.781  1.00  0.66           C  
ATOM   3839  NH1 ARG A 262     -33.942  -3.223  18.610  1.00  0.66           N  
ATOM   3840  NH2 ARG A 262     -33.989  -2.533  20.791  1.00  0.66           N  
ATOM   3841  H   ARG A 262     -27.917  -2.438  17.465  1.00  0.66           H  
ATOM   3842  HA  ARG A 262     -27.237  -4.419  19.394  1.00  0.66           H  
ATOM   3843 1HB  ARG A 262     -29.289  -4.412  17.180  1.00  0.66           H  
ATOM   3844 2HB  ARG A 262     -29.128  -5.746  18.311  1.00  0.66           H  
ATOM   3845 1HG  ARG A 262     -29.622  -4.228  20.178  1.00  0.66           H  
ATOM   3846 2HG  ARG A 262     -29.708  -2.896  19.012  1.00  0.66           H  
ATOM   3847 1HD  ARG A 262     -31.568  -3.747  17.953  1.00  0.66           H  
ATOM   3848 2HD  ARG A 262     -31.503  -5.234  18.933  1.00  0.66           H  
ATOM   3849  HE  ARG A 262     -31.651  -3.403  20.881  1.00  0.66           H  
ATOM   3850 1HH1 ARG A 262     -33.444  -3.649  17.830  1.00  0.66           H  
ATOM   3851 2HH1 ARG A 262     -34.887  -2.896  18.480  1.00  0.66           H  
ATOM   3852 1HH2 ARG A 262     -33.535  -2.441  21.695  1.00  0.66           H  
ATOM   3853 2HH2 ARG A 262     -34.934  -2.208  20.672  1.00  0.66           H  
ATOM   3854  N   ARG A 263     -26.518  -5.226  16.277  1.00  0.70           N  
ATOM   3855  CA  ARG A 263     -25.704  -6.166  15.526  1.00  0.70           C  
ATOM   3856  C   ARG A 263     -24.257  -6.125  16.008  1.00  0.70           C  
ATOM   3857  O   ARG A 263     -23.641  -7.168  16.254  1.00  0.70           O  
ATOM   3858  CB  ARG A 263     -25.786  -5.892  14.031  1.00  0.70           C  
ATOM   3859  CG  ARG A 263     -24.949  -6.836  13.175  1.00  0.70           C  
ATOM   3860  CD  ARG A 263     -25.244  -6.702  11.715  1.00  0.70           C  
ATOM   3861  NE  ARG A 263     -24.926  -5.390  11.157  1.00  0.70           N  
ATOM   3862  CZ  ARG A 263     -23.691  -4.976  10.793  1.00  0.70           C  
ATOM   3863  NH1 ARG A 263     -22.636  -5.740  10.948  1.00  0.70           N  
ATOM   3864  NH2 ARG A 263     -23.514  -3.795  10.249  1.00  0.70           N  
ATOM   3865  H   ARG A 263     -27.006  -4.466  15.798  1.00  0.70           H  
ATOM   3866  HA  ARG A 263     -26.093  -7.170  15.702  1.00  0.70           H  
ATOM   3867 1HB  ARG A 263     -26.823  -5.954  13.705  1.00  0.70           H  
ATOM   3868 2HB  ARG A 263     -25.444  -4.877  13.832  1.00  0.70           H  
ATOM   3869 1HG  ARG A 263     -23.891  -6.611  13.331  1.00  0.70           H  
ATOM   3870 2HG  ARG A 263     -25.146  -7.866  13.473  1.00  0.70           H  
ATOM   3871 1HD  ARG A 263     -24.668  -7.448  11.168  1.00  0.70           H  
ATOM   3872 2HD  ARG A 263     -26.306  -6.886  11.555  1.00  0.70           H  
ATOM   3873  HE  ARG A 263     -25.697  -4.750  11.004  1.00  0.70           H  
ATOM   3874 1HH1 ARG A 263     -22.717  -6.658  11.354  1.00  0.70           H  
ATOM   3875 2HH1 ARG A 263     -21.726  -5.369  10.629  1.00  0.70           H  
ATOM   3876 1HH2 ARG A 263     -24.297  -3.181  10.078  1.00  0.70           H  
ATOM   3877 2HH2 ARG A 263     -22.558  -3.541   9.959  1.00  0.70           H  
ATOM   3878  N   LEU A 264     -23.720  -4.924  16.199  1.00  0.77           N  
ATOM   3879  CA  LEU A 264     -22.342  -4.812  16.641  1.00  0.77           C  
ATOM   3880  C   LEU A 264     -22.180  -5.441  18.024  1.00  0.77           C  
ATOM   3881  O   LEU A 264     -21.221  -6.189  18.254  1.00  0.77           O  
ATOM   3882  CB  LEU A 264     -21.919  -3.338  16.636  1.00  0.77           C  
ATOM   3883  CG  LEU A 264     -21.804  -2.714  15.229  1.00  0.77           C  
ATOM   3884  CD1 LEU A 264     -21.600  -1.232  15.349  1.00  0.77           C  
ATOM   3885  CD2 LEU A 264     -20.648  -3.358  14.484  1.00  0.77           C  
ATOM   3886  H   LEU A 264     -24.270  -4.086  16.002  1.00  0.77           H  
ATOM   3887  HA  LEU A 264     -21.711  -5.355  15.939  1.00  0.77           H  
ATOM   3888 1HB  LEU A 264     -22.663  -2.766  17.188  1.00  0.77           H  
ATOM   3889 2HB  LEU A 264     -20.958  -3.238  17.136  1.00  0.77           H  
ATOM   3890  HG  LEU A 264     -22.727  -2.889  14.677  1.00  0.77           H  
ATOM   3891 1HD1 LEU A 264     -21.523  -0.797  14.353  1.00  0.77           H  
ATOM   3892 2HD1 LEU A 264     -22.447  -0.802  15.878  1.00  0.77           H  
ATOM   3893 3HD1 LEU A 264     -20.711  -1.035  15.888  1.00  0.77           H  
ATOM   3894 1HD2 LEU A 264     -20.576  -2.922  13.491  1.00  0.77           H  
ATOM   3895 2HD2 LEU A 264     -19.721  -3.183  15.027  1.00  0.77           H  
ATOM   3896 3HD2 LEU A 264     -20.822  -4.430  14.396  1.00  0.77           H  
ATOM   3897  N   LEU A 265     -23.162  -5.229  18.912  1.00  0.88           N  
ATOM   3898  CA  LEU A 265     -23.110  -5.815  20.242  1.00  0.88           C  
ATOM   3899  C   LEU A 265     -23.096  -7.322  20.173  1.00  0.88           C  
ATOM   3900  O   LEU A 265     -22.262  -7.953  20.809  1.00  0.88           O  
ATOM   3901  CB  LEU A 265     -24.329  -5.371  21.064  1.00  0.88           C  
ATOM   3902  CG  LEU A 265     -24.320  -3.936  21.528  1.00  0.88           C  
ATOM   3903  CD1 LEU A 265     -25.677  -3.509  22.060  1.00  0.88           C  
ATOM   3904  CD2 LEU A 265     -23.341  -3.848  22.607  1.00  0.88           C  
ATOM   3905  H   LEU A 265     -23.939  -4.618  18.669  1.00  0.88           H  
ATOM   3906  HA  LEU A 265     -22.199  -5.477  20.735  1.00  0.88           H  
ATOM   3907 1HB  LEU A 265     -25.217  -5.513  20.458  1.00  0.88           H  
ATOM   3908 2HB  LEU A 265     -24.410  -6.013  21.939  1.00  0.88           H  
ATOM   3909  HG  LEU A 265     -24.037  -3.291  20.711  1.00  0.88           H  
ATOM   3910 1HD1 LEU A 265     -25.634  -2.476  22.418  1.00  0.88           H  
ATOM   3911 2HD1 LEU A 265     -26.413  -3.580  21.280  1.00  0.88           H  
ATOM   3912 3HD1 LEU A 265     -25.949  -4.164  22.869  1.00  0.88           H  
ATOM   3913 1HD2 LEU A 265     -23.291  -2.834  22.961  1.00  0.88           H  
ATOM   3914 2HD2 LEU A 265     -23.634  -4.504  23.423  1.00  0.88           H  
ATOM   3915 3HD2 LEU A 265     -22.382  -4.162  22.220  1.00  0.88           H  
ATOM   3916  N   ASP A 266     -23.939  -7.911  19.325  1.00  1.04           N  
ATOM   3917  CA  ASP A 266     -23.973  -9.362  19.207  1.00  1.04           C  
ATOM   3918  C   ASP A 266     -22.643  -9.943  18.742  1.00  1.04           C  
ATOM   3919  O   ASP A 266     -22.254 -11.030  19.181  1.00  1.04           O  
ATOM   3920  CB  ASP A 266     -25.092  -9.823  18.264  1.00  1.04           C  
ATOM   3921  CG  ASP A 266     -26.520  -9.708  18.870  1.00  1.04           C  
ATOM   3922  OD1 ASP A 266     -26.639  -9.505  20.061  1.00  1.04           O  
ATOM   3923  OD2 ASP A 266     -27.471  -9.868  18.131  1.00  1.04           O  
ATOM   3924  H   ASP A 266     -24.600  -7.343  18.791  1.00  1.04           H  
ATOM   3925  HA  ASP A 266     -24.183  -9.770  20.195  1.00  1.04           H  
ATOM   3926 1HB  ASP A 266     -25.056  -9.212  17.357  1.00  1.04           H  
ATOM   3927 2HB  ASP A 266     -24.913 -10.853  17.968  1.00  1.04           H  
ATOM   3928  N   THR A 267     -21.928  -9.225  17.871  1.00  1.22           N  
ATOM   3929  CA  THR A 267     -20.672  -9.761  17.365  1.00  1.22           C  
ATOM   3930  C   THR A 267     -19.473  -9.450  18.261  1.00  1.22           C  
ATOM   3931  O   THR A 267     -18.454 -10.141  18.186  1.00  1.22           O  
ATOM   3932  CB  THR A 267     -20.373  -9.218  15.947  1.00  1.22           C  
ATOM   3933  OG1 THR A 267     -20.187  -7.794  15.991  1.00  1.22           O  
ATOM   3934  CG2 THR A 267     -21.536  -9.549  15.012  1.00  1.22           C  
ATOM   3935  H   THR A 267     -22.294  -8.334  17.522  1.00  1.22           H  
ATOM   3936  HA  THR A 267     -20.768 -10.843  17.300  1.00  1.22           H  
ATOM   3937  HB  THR A 267     -19.467  -9.679  15.562  1.00  1.22           H  
ATOM   3938  HG1 THR A 267     -20.679  -7.416  16.748  1.00  1.22           H  
ATOM   3939 1HG2 THR A 267     -21.323  -9.168  14.014  1.00  1.22           H  
ATOM   3940 2HG2 THR A 267     -21.669 -10.629  14.969  1.00  1.22           H  
ATOM   3941 3HG2 THR A 267     -22.443  -9.094  15.383  1.00  1.22           H  
ATOM   3942  N   TYR A 268     -19.585  -8.441  19.129  1.00  1.38           N  
ATOM   3943  CA  TYR A 268     -18.439  -8.058  19.946  1.00  1.38           C  
ATOM   3944  C   TYR A 268     -18.809  -8.028  21.442  1.00  1.38           C  
ATOM   3945  O   TYR A 268     -18.112  -7.417  22.270  1.00  1.38           O  
ATOM   3946  CB  TYR A 268     -17.952  -6.712  19.404  1.00  1.38           C  
ATOM   3947  CG  TYR A 268     -16.527  -6.355  19.656  1.00  1.38           C  
ATOM   3948  CD1 TYR A 268     -15.549  -7.085  18.995  1.00  1.38           C  
ATOM   3949  CD2 TYR A 268     -16.175  -5.302  20.446  1.00  1.38           C  
ATOM   3950  CE1 TYR A 268     -14.225  -6.766  19.140  1.00  1.38           C  
ATOM   3951  CE2 TYR A 268     -14.852  -4.994  20.582  1.00  1.38           C  
ATOM   3952  CZ  TYR A 268     -13.878  -5.721  19.928  1.00  1.38           C  
ATOM   3953  OH  TYR A 268     -12.566  -5.400  20.056  1.00  1.38           O  
ATOM   3954  H   TYR A 268     -20.439  -7.882  19.158  1.00  1.38           H  
ATOM   3955  HA  TYR A 268     -17.650  -8.798  19.816  1.00  1.38           H  
ATOM   3956 1HB  TYR A 268     -18.116  -6.690  18.324  1.00  1.38           H  
ATOM   3957 2HB  TYR A 268     -18.574  -5.921  19.829  1.00  1.38           H  
ATOM   3958  HD1 TYR A 268     -15.838  -7.918  18.349  1.00  1.38           H  
ATOM   3959  HD2 TYR A 268     -16.929  -4.717  20.957  1.00  1.38           H  
ATOM   3960  HE1 TYR A 268     -13.454  -7.338  18.620  1.00  1.38           H  
ATOM   3961  HE2 TYR A 268     -14.579  -4.183  21.201  1.00  1.38           H  
ATOM   3962  HH  TYR A 268     -12.014  -6.019  19.518  1.00  1.38           H  
ATOM   3963  N   VAL A 269     -19.858  -8.784  21.787  1.00  1.44           N  
ATOM   3964  CA  VAL A 269     -20.404  -8.903  23.145  1.00  1.44           C  
ATOM   3965  C   VAL A 269     -19.411  -9.383  24.185  1.00  1.44           C  
ATOM   3966  O   VAL A 269     -19.517  -9.047  25.361  1.00  1.44           O  
ATOM   3967  CB  VAL A 269     -21.617  -9.871  23.150  1.00  1.44           C  
ATOM   3968  CG1 VAL A 269     -21.188 -11.308  22.846  1.00  1.44           C  
ATOM   3969  CG2 VAL A 269     -22.295  -9.799  24.493  1.00  1.44           C  
ATOM   3970  H   VAL A 269     -20.358  -9.258  21.041  1.00  1.44           H  
ATOM   3971  HA  VAL A 269     -20.762  -7.914  23.441  1.00  1.44           H  
ATOM   3972  HB  VAL A 269     -22.308  -9.591  22.391  1.00  1.44           H  
ATOM   3973 1HG1 VAL A 269     -22.069 -11.947  22.841  1.00  1.44           H  
ATOM   3974 2HG1 VAL A 269     -20.712 -11.343  21.863  1.00  1.44           H  
ATOM   3975 3HG1 VAL A 269     -20.499 -11.679  23.595  1.00  1.44           H  
ATOM   3976 1HG2 VAL A 269     -23.158 -10.464  24.499  1.00  1.44           H  
ATOM   3977 2HG2 VAL A 269     -21.591 -10.103  25.267  1.00  1.44           H  
ATOM   3978 3HG2 VAL A 269     -22.621  -8.778  24.679  1.00  1.44           H  
ATOM   3979  N   ASP A 270     -18.435 -10.160  23.756  1.00  1.38           N  
ATOM   3980  CA  ASP A 270     -17.429 -10.689  24.651  1.00  1.38           C  
ATOM   3981  C   ASP A 270     -16.578  -9.608  25.305  1.00  1.38           C  
ATOM   3982  O   ASP A 270     -16.051  -9.807  26.403  1.00  1.38           O  
ATOM   3983  CB  ASP A 270     -16.501 -11.630  23.887  1.00  1.38           C  
ATOM   3984  CG  ASP A 270     -17.165 -12.947  23.495  1.00  1.38           C  
ATOM   3985  OD1 ASP A 270     -18.225 -13.246  23.997  1.00  1.38           O  
ATOM   3986  OD2 ASP A 270     -16.601 -13.641  22.687  1.00  1.38           O  
ATOM   3987  H   ASP A 270     -18.403 -10.390  22.774  1.00  1.38           H  
ATOM   3988  HA  ASP A 270     -17.935 -11.249  25.438  1.00  1.38           H  
ATOM   3989 1HB  ASP A 270     -16.147 -11.131  22.984  1.00  1.38           H  
ATOM   3990 2HB  ASP A 270     -15.626 -11.848  24.500  1.00  1.38           H  
ATOM   3991  N   VAL A 271     -16.353  -8.506  24.583  1.00  1.22           N  
ATOM   3992  CA  VAL A 271     -15.437  -7.486  25.062  1.00  1.22           C  
ATOM   3993  C   VAL A 271     -15.899  -6.020  25.041  1.00  1.22           C  
ATOM   3994  O   VAL A 271     -15.223  -5.179  25.635  1.00  1.22           O  
ATOM   3995  CB  VAL A 271     -14.146  -7.606  24.258  1.00  1.22           C  
ATOM   3996  CG1 VAL A 271     -13.447  -8.942  24.495  1.00  1.22           C  
ATOM   3997  CG2 VAL A 271     -14.512  -7.500  22.836  1.00  1.22           C  
ATOM   3998  H   VAL A 271     -16.853  -8.356  23.709  1.00  1.22           H  
ATOM   3999  HA  VAL A 271     -15.203  -7.730  26.097  1.00  1.22           H  
ATOM   4000  HB  VAL A 271     -13.465  -6.810  24.545  1.00  1.22           H  
ATOM   4001 1HG1 VAL A 271     -12.538  -8.982  23.897  1.00  1.22           H  
ATOM   4002 2HG1 VAL A 271     -13.191  -9.032  25.550  1.00  1.22           H  
ATOM   4003 3HG1 VAL A 271     -14.084  -9.761  24.208  1.00  1.22           H  
ATOM   4004 1HG2 VAL A 271     -13.624  -7.563  22.216  1.00  1.22           H  
ATOM   4005 2HG2 VAL A 271     -15.200  -8.299  22.564  1.00  1.22           H  
ATOM   4006 3HG2 VAL A 271     -14.990  -6.562  22.702  1.00  1.22           H  
ATOM   4007  N   LEU A 272     -17.006  -5.682  24.371  1.00  1.01           N  
ATOM   4008  CA  LEU A 272     -17.387  -4.263  24.318  1.00  1.01           C  
ATOM   4009  C   LEU A 272     -17.633  -3.734  25.728  1.00  1.01           C  
ATOM   4010  O   LEU A 272     -18.372  -4.349  26.502  1.00  1.01           O  
ATOM   4011  CB  LEU A 272     -18.663  -4.019  23.507  1.00  1.01           C  
ATOM   4012  CG  LEU A 272     -18.968  -2.512  23.229  1.00  1.01           C  
ATOM   4013  CD1 LEU A 272     -17.939  -2.002  22.297  1.00  1.01           C  
ATOM   4014  CD2 LEU A 272     -20.327  -2.344  22.678  1.00  1.01           C  
ATOM   4015  H   LEU A 272     -17.548  -6.380  23.865  1.00  1.01           H  
ATOM   4016  HA  LEU A 272     -16.570  -3.696  23.872  1.00  1.01           H  
ATOM   4017 1HB  LEU A 272     -18.584  -4.541  22.558  1.00  1.01           H  
ATOM   4018 2HB  LEU A 272     -19.506  -4.434  24.056  1.00  1.01           H  
ATOM   4019  HG  LEU A 272     -18.892  -1.943  24.155  1.00  1.01           H  
ATOM   4020 1HD1 LEU A 272     -18.096  -0.958  22.106  1.00  1.01           H  
ATOM   4021 2HD1 LEU A 272     -16.987  -2.143  22.752  1.00  1.01           H  
ATOM   4022 3HD1 LEU A 272     -17.984  -2.554  21.360  1.00  1.01           H  
ATOM   4023 1HD2 LEU A 272     -20.528  -1.302  22.486  1.00  1.01           H  
ATOM   4024 2HD2 LEU A 272     -20.421  -2.905  21.748  1.00  1.01           H  
ATOM   4025 3HD2 LEU A 272     -21.014  -2.713  23.418  1.00  1.01           H  
ATOM   4026  N   ARG A 273     -17.051  -2.587  26.066  1.00  0.83           N  
ATOM   4027  CA  ARG A 273     -17.257  -2.058  27.399  1.00  0.83           C  
ATOM   4028  C   ARG A 273     -18.097  -0.790  27.401  1.00  0.83           C  
ATOM   4029  O   ARG A 273     -17.643   0.295  27.017  1.00  0.83           O  
ATOM   4030  CB  ARG A 273     -15.939  -1.745  28.075  1.00  0.83           C  
ATOM   4031  CG  ARG A 273     -14.934  -2.855  28.084  1.00  0.83           C  
ATOM   4032  CD  ARG A 273     -15.377  -4.044  28.841  1.00  0.83           C  
ATOM   4033  NE  ARG A 273     -14.405  -5.131  28.751  1.00  0.83           N  
ATOM   4034  CZ  ARG A 273     -13.366  -5.325  29.593  1.00  0.83           C  
ATOM   4035  NH1 ARG A 273     -13.160  -4.497  30.594  1.00  0.83           N  
ATOM   4036  NH2 ARG A 273     -12.554  -6.355  29.410  1.00  0.83           N  
ATOM   4037  H   ARG A 273     -16.438  -2.116  25.409  1.00  0.83           H  
ATOM   4038  HA  ARG A 273     -17.772  -2.809  27.997  1.00  0.83           H  
ATOM   4039 1HB  ARG A 273     -15.489  -0.885  27.603  1.00  0.83           H  
ATOM   4040 2HB  ARG A 273     -16.126  -1.486  29.111  1.00  0.83           H  
ATOM   4041 1HG  ARG A 273     -14.677  -3.140  27.063  1.00  0.83           H  
ATOM   4042 2HG  ARG A 273     -14.064  -2.473  28.583  1.00  0.83           H  
ATOM   4043 1HD  ARG A 273     -15.508  -3.784  29.889  1.00  0.83           H  
ATOM   4044 2HD  ARG A 273     -16.322  -4.401  28.432  1.00  0.83           H  
ATOM   4045  HE  ARG A 273     -14.524  -5.789  27.985  1.00  0.83           H  
ATOM   4046 1HH1 ARG A 273     -13.778  -3.713  30.736  1.00  0.83           H  
ATOM   4047 2HH1 ARG A 273     -12.382  -4.647  31.221  1.00  0.83           H  
ATOM   4048 1HH2 ARG A 273     -12.714  -6.995  28.643  1.00  0.83           H  
ATOM   4049 2HH2 ARG A 273     -11.778  -6.503  30.038  1.00  0.83           H  
ATOM   4050  N   LEU A 274     -19.331  -0.950  27.843  1.00  0.70           N  
ATOM   4051  CA  LEU A 274     -20.266   0.149  27.958  1.00  0.70           C  
ATOM   4052  C   LEU A 274     -20.206   0.564  29.423  1.00  0.70           C  
ATOM   4053  O   LEU A 274     -19.727  -0.226  30.237  1.00  0.70           O  
ATOM   4054  CB  LEU A 274     -21.673  -0.265  27.515  1.00  0.70           C  
ATOM   4055  CG  LEU A 274     -21.790  -0.727  26.066  1.00  0.70           C  
ATOM   4056  CD1 LEU A 274     -23.204  -1.170  25.809  1.00  0.70           C  
ATOM   4057  CD2 LEU A 274     -21.393   0.429  25.149  1.00  0.70           C  
ATOM   4058  H   LEU A 274     -19.629  -1.877  28.119  1.00  0.70           H  
ATOM   4059  HA  LEU A 274     -19.916   0.948  27.315  1.00  0.70           H  
ATOM   4060 1HB  LEU A 274     -22.009  -1.083  28.153  1.00  0.70           H  
ATOM   4061 2HB  LEU A 274     -22.364   0.556  27.635  1.00  0.70           H  
ATOM   4062  HG  LEU A 274     -21.129  -1.580  25.893  1.00  0.70           H  
ATOM   4063 1HD1 LEU A 274     -23.302  -1.512  24.796  1.00  0.70           H  
ATOM   4064 2HD1 LEU A 274     -23.435  -1.978  26.485  1.00  0.70           H  
ATOM   4065 3HD1 LEU A 274     -23.893  -0.340  25.983  1.00  0.70           H  
ATOM   4066 1HD2 LEU A 274     -21.466   0.128  24.110  1.00  0.70           H  
ATOM   4067 2HD2 LEU A 274     -22.052   1.283  25.325  1.00  0.70           H  
ATOM   4068 3HD2 LEU A 274     -20.368   0.708  25.378  1.00  0.70           H  
ATOM   4069  N   PRO A 275     -20.607   1.779  29.797  1.00  0.62           N  
ATOM   4070  CA  PRO A 275     -20.598   2.268  31.156  1.00  0.62           C  
ATOM   4071  C   PRO A 275     -21.468   1.404  32.051  1.00  0.62           C  
ATOM   4072  O   PRO A 275     -22.463   0.828  31.605  1.00  0.62           O  
ATOM   4073  CB  PRO A 275     -21.177   3.668  31.005  1.00  0.62           C  
ATOM   4074  CG  PRO A 275     -20.952   4.023  29.555  1.00  0.62           C  
ATOM   4075  CD  PRO A 275     -21.129   2.754  28.822  1.00  0.62           C  
ATOM   4076  HA  PRO A 275     -19.564   2.299  31.532  1.00  0.62           H  
ATOM   4077 1HB  PRO A 275     -22.234   3.635  31.281  1.00  0.62           H  
ATOM   4078 2HB  PRO A 275     -20.687   4.359  31.716  1.00  0.62           H  
ATOM   4079 1HG  PRO A 275     -21.645   4.808  29.249  1.00  0.62           H  
ATOM   4080 2HG  PRO A 275     -19.947   4.399  29.384  1.00  0.62           H  
ATOM   4081 1HD  PRO A 275     -22.193   2.584  28.621  1.00  0.62           H  
ATOM   4082 2HD  PRO A 275     -20.535   2.828  27.918  1.00  0.62           H  
ATOM   4083  N   VAL A 276     -21.106   1.347  33.325  1.00  0.58           N  
ATOM   4084  CA  VAL A 276     -21.900   0.647  34.330  1.00  0.58           C  
ATOM   4085  C   VAL A 276     -22.593   1.670  35.232  1.00  0.58           C  
ATOM   4086  O   VAL A 276     -23.635   1.386  35.829  1.00  0.58           O  
ATOM   4087  CB  VAL A 276     -21.023  -0.296  35.179  1.00  0.58           C  
ATOM   4088  CG1 VAL A 276     -20.384  -1.347  34.276  1.00  0.58           C  
ATOM   4089  CG2 VAL A 276     -19.941   0.494  35.917  1.00  0.58           C  
ATOM   4090  H   VAL A 276     -20.269   1.834  33.603  1.00  0.58           H  
ATOM   4091  HA  VAL A 276     -22.660   0.050  33.825  1.00  0.58           H  
ATOM   4092  HB  VAL A 276     -21.654  -0.813  35.900  1.00  0.58           H  
ATOM   4093 1HG1 VAL A 276     -19.784  -2.031  34.872  1.00  0.58           H  
ATOM   4094 2HG1 VAL A 276     -21.168  -1.906  33.765  1.00  0.58           H  
ATOM   4095 3HG1 VAL A 276     -19.749  -0.856  33.536  1.00  0.58           H  
ATOM   4096 1HG2 VAL A 276     -19.344  -0.174  36.509  1.00  0.58           H  
ATOM   4097 2HG2 VAL A 276     -19.318   0.986  35.194  1.00  0.58           H  
ATOM   4098 3HG2 VAL A 276     -20.388   1.235  36.575  1.00  0.58           H  
ATOM   4099  N   ASP A 277     -22.031   2.878  35.284  1.00  0.56           N  
ATOM   4100  CA  ASP A 277     -22.584   3.996  36.049  1.00  0.56           C  
ATOM   4101  C   ASP A 277     -22.333   5.283  35.293  1.00  0.56           C  
ATOM   4102  O   ASP A 277     -21.242   5.491  34.748  1.00  0.56           O  
ATOM   4103  CB  ASP A 277     -22.036   4.093  37.478  1.00  0.56           C  
ATOM   4104  CG  ASP A 277     -20.553   4.376  37.589  1.00  0.56           C  
ATOM   4105  OD1 ASP A 277     -19.867   4.443  36.587  1.00  0.56           O  
ATOM   4106  OD2 ASP A 277     -20.085   4.553  38.691  1.00  0.56           O  
ATOM   4107  H   ASP A 277     -21.177   3.022  34.768  1.00  0.56           H  
ATOM   4108  HA  ASP A 277     -23.661   3.873  36.123  1.00  0.56           H  
ATOM   4109 1HB  ASP A 277     -22.581   4.871  38.003  1.00  0.56           H  
ATOM   4110 2HB  ASP A 277     -22.244   3.158  37.998  1.00  0.56           H  
ATOM   4111  N   ILE A 278     -23.364   6.107  35.235  1.00  0.57           N  
ATOM   4112  CA  ILE A 278     -23.380   7.362  34.503  1.00  0.57           C  
ATOM   4113  C   ILE A 278     -23.748   8.579  35.326  1.00  0.57           C  
ATOM   4114  O   ILE A 278     -24.638   8.539  36.177  1.00  0.57           O  
ATOM   4115  CB  ILE A 278     -24.278   7.216  33.260  1.00  0.57           C  
ATOM   4116  CG1 ILE A 278     -23.587   6.192  32.293  1.00  0.57           C  
ATOM   4117  CG2 ILE A 278     -24.616   8.544  32.598  1.00  0.57           C  
ATOM   4118  CD1 ILE A 278     -24.367   5.802  31.121  1.00  0.57           C  
ATOM   4119  H   ILE A 278     -24.203   5.842  35.748  1.00  0.57           H  
ATOM   4120  HA  ILE A 278     -22.370   7.535  34.130  1.00  0.57           H  
ATOM   4121  HB  ILE A 278     -25.215   6.755  33.578  1.00  0.57           H  
ATOM   4122 1HG1 ILE A 278     -22.645   6.630  31.951  1.00  0.57           H  
ATOM   4123 2HG1 ILE A 278     -23.370   5.285  32.831  1.00  0.57           H  
ATOM   4124 1HG2 ILE A 278     -25.262   8.351  31.766  1.00  0.57           H  
ATOM   4125 2HG2 ILE A 278     -25.127   9.189  33.310  1.00  0.57           H  
ATOM   4126 3HG2 ILE A 278     -23.723   9.035  32.249  1.00  0.57           H  
ATOM   4127 1HD1 ILE A 278     -23.796   5.117  30.527  1.00  0.57           H  
ATOM   4128 2HD1 ILE A 278     -25.295   5.332  31.423  1.00  0.57           H  
ATOM   4129 3HD1 ILE A 278     -24.561   6.672  30.555  1.00  0.57           H  
ATOM   4130  N   VAL A 279     -23.012   9.659  35.109  1.00  0.59           N  
ATOM   4131  CA  VAL A 279     -23.309  10.895  35.802  1.00  0.59           C  
ATOM   4132  C   VAL A 279     -24.405  11.574  35.011  1.00  0.59           C  
ATOM   4133  O   VAL A 279     -24.255  11.818  33.808  1.00  0.59           O  
ATOM   4134  CB  VAL A 279     -22.099  11.818  35.893  1.00  0.59           C  
ATOM   4135  CG1 VAL A 279     -22.504  13.097  36.597  1.00  0.59           C  
ATOM   4136  CG2 VAL A 279     -20.965  11.091  36.593  1.00  0.59           C  
ATOM   4137  H   VAL A 279     -22.292   9.625  34.397  1.00  0.59           H  
ATOM   4138  HA  VAL A 279     -23.660  10.672  36.803  1.00  0.59           H  
ATOM   4139  HB  VAL A 279     -21.797  12.092  34.901  1.00  0.59           H  
ATOM   4140 1HG1 VAL A 279     -21.654  13.777  36.648  1.00  0.59           H  
ATOM   4141 2HG1 VAL A 279     -23.315  13.562  36.046  1.00  0.59           H  
ATOM   4142 3HG1 VAL A 279     -22.844  12.856  37.607  1.00  0.59           H  
ATOM   4143 1HG2 VAL A 279     -20.088  11.740  36.646  1.00  0.59           H  
ATOM   4144 2HG2 VAL A 279     -21.278  10.812  37.602  1.00  0.59           H  
ATOM   4145 3HG2 VAL A 279     -20.721  10.198  36.022  1.00  0.59           H  
ATOM   4146  N   ALA A 280     -25.507  11.841  35.679  1.00  0.63           N  
ATOM   4147  CA  ALA A 280     -26.691  12.413  35.088  1.00  0.63           C  
ATOM   4148  C   ALA A 280     -26.928  13.835  35.565  1.00  0.63           C  
ATOM   4149  O   ALA A 280     -26.458  14.222  36.640  1.00  0.63           O  
ATOM   4150  CB  ALA A 280     -27.879  11.529  35.413  1.00  0.63           C  
ATOM   4151  H   ALA A 280     -25.526  11.604  36.660  1.00  0.63           H  
ATOM   4152  HA  ALA A 280     -26.542  12.447  34.019  1.00  0.63           H  
ATOM   4153 1HB  ALA A 280     -28.744  11.929  34.940  1.00  0.63           H  
ATOM   4154 2HB  ALA A 280     -27.694  10.521  35.036  1.00  0.63           H  
ATOM   4155 3HB  ALA A 280     -28.024  11.492  36.489  1.00  0.63           H  
ATOM   4156  N   ALA A 281     -27.690  14.603  34.787  1.00  0.68           N  
ATOM   4157  CA  ALA A 281     -28.048  15.966  35.190  1.00  0.68           C  
ATOM   4158  C   ALA A 281     -29.413  16.361  34.652  1.00  0.68           C  
ATOM   4159  O   ALA A 281     -29.961  15.726  33.751  1.00  0.68           O  
ATOM   4160  CB  ALA A 281     -27.010  16.970  34.736  1.00  0.68           C  
ATOM   4161  H   ALA A 281     -28.002  14.221  33.893  1.00  0.68           H  
ATOM   4162  HA  ALA A 281     -28.096  15.989  36.282  1.00  0.68           H  
ATOM   4163 1HB  ALA A 281     -27.283  17.965  35.087  1.00  0.68           H  
ATOM   4164 2HB  ALA A 281     -26.061  16.686  35.155  1.00  0.68           H  
ATOM   4165 3HB  ALA A 281     -26.959  16.970  33.660  1.00  0.68           H  
ATOM   4166  N   ASP A 282     -29.976  17.410  35.237  1.00  0.75           N  
ATOM   4167  CA  ASP A 282     -31.291  17.920  34.859  1.00  0.75           C  
ATOM   4168  C   ASP A 282     -31.315  18.797  33.598  1.00  0.75           C  
ATOM   4169  O   ASP A 282     -32.149  18.594  32.717  1.00  0.75           O  
ATOM   4170  CB  ASP A 282     -31.899  18.677  36.041  1.00  0.75           C  
ATOM   4171  CG  ASP A 282     -31.023  19.854  36.576  1.00  0.75           C  
ATOM   4172  OD1 ASP A 282     -29.929  20.064  36.069  1.00  0.75           O  
ATOM   4173  OD2 ASP A 282     -31.469  20.524  37.479  1.00  0.75           O  
ATOM   4174  H   ASP A 282     -29.476  17.868  35.987  1.00  0.75           H  
ATOM   4175  HA  ASP A 282     -31.930  17.059  34.657  1.00  0.75           H  
ATOM   4176 1HB  ASP A 282     -32.866  19.081  35.741  1.00  0.75           H  
ATOM   4177 2HB  ASP A 282     -32.082  17.979  36.857  1.00  0.75           H  
ATOM   4178  N   ARG A 283     -30.432  19.796  33.523  1.00  0.82           N  
ATOM   4179  CA  ARG A 283     -30.456  20.739  32.394  1.00  0.82           C  
ATOM   4180  C   ARG A 283     -29.141  21.023  31.634  1.00  0.82           C  
ATOM   4181  O   ARG A 283     -28.988  22.107  31.073  1.00  0.82           O  
ATOM   4182  CB  ARG A 283     -30.989  22.070  32.885  1.00  0.82           C  
ATOM   4183  CG  ARG A 283     -32.449  22.047  33.336  1.00  0.82           C  
ATOM   4184  CD  ARG A 283     -33.377  21.789  32.197  1.00  0.82           C  
ATOM   4185  NE  ARG A 283     -34.764  21.808  32.616  1.00  0.82           N  
ATOM   4186  CZ  ARG A 283     -35.458  20.737  33.065  1.00  0.82           C  
ATOM   4187  NH1 ARG A 283     -34.898  19.544  33.155  1.00  0.82           N  
ATOM   4188  NH2 ARG A 283     -36.726  20.890  33.422  1.00  0.82           N  
ATOM   4189  H   ARG A 283     -29.804  19.920  34.312  1.00  0.82           H  
ATOM   4190  HA  ARG A 283     -31.164  20.346  31.664  1.00  0.82           H  
ATOM   4191 1HB  ARG A 283     -30.391  22.401  33.737  1.00  0.82           H  
ATOM   4192 2HB  ARG A 283     -30.890  22.819  32.101  1.00  0.82           H  
ATOM   4193 1HG  ARG A 283     -32.595  21.279  34.092  1.00  0.82           H  
ATOM   4194 2HG  ARG A 283     -32.702  23.015  33.763  1.00  0.82           H  
ATOM   4195 1HD  ARG A 283     -33.240  22.554  31.434  1.00  0.82           H  
ATOM   4196 2HD  ARG A 283     -33.164  20.809  31.767  1.00  0.82           H  
ATOM   4197  HE  ARG A 283     -35.250  22.692  32.570  1.00  0.82           H  
ATOM   4198 1HH1 ARG A 283     -33.915  19.382  32.884  1.00  0.82           H  
ATOM   4199 2HH1 ARG A 283     -35.440  18.761  33.489  1.00  0.82           H  
ATOM   4200 1HH2 ARG A 283     -37.165  21.798  33.356  1.00  0.82           H  
ATOM   4201 2HH2 ARG A 283     -37.255  20.099  33.758  1.00  0.82           H  
ATOM   4202  N   PHE A 284     -28.160  20.124  31.666  1.00  0.89           N  
ATOM   4203  CA  PHE A 284     -26.851  20.274  30.959  1.00  0.89           C  
ATOM   4204  C   PHE A 284     -25.955  21.464  31.321  1.00  0.89           C  
ATOM   4205  O   PHE A 284     -24.763  21.442  31.042  1.00  0.89           O  
ATOM   4206  CB  PHE A 284     -26.978  20.348  29.427  1.00  0.89           C  
ATOM   4207  CG  PHE A 284     -27.308  19.082  28.709  1.00  0.89           C  
ATOM   4208  CD1 PHE A 284     -28.501  18.928  28.024  1.00  0.89           C  
ATOM   4209  CD2 PHE A 284     -26.396  18.042  28.700  1.00  0.89           C  
ATOM   4210  CE1 PHE A 284     -28.771  17.746  27.351  1.00  0.89           C  
ATOM   4211  CE2 PHE A 284     -26.663  16.862  28.037  1.00  0.89           C  
ATOM   4212  CZ  PHE A 284     -27.850  16.713  27.363  1.00  0.89           C  
ATOM   4213  H   PHE A 284     -28.334  19.268  32.170  1.00  0.89           H  
ATOM   4214  HA  PHE A 284     -26.285  19.388  31.182  1.00  0.89           H  
ATOM   4215 1HB  PHE A 284     -27.727  21.089  29.162  1.00  0.89           H  
ATOM   4216 2HB  PHE A 284     -26.030  20.714  29.024  1.00  0.89           H  
ATOM   4217  HD1 PHE A 284     -29.227  19.743  28.015  1.00  0.89           H  
ATOM   4218  HD2 PHE A 284     -25.452  18.167  29.231  1.00  0.89           H  
ATOM   4219  HE1 PHE A 284     -29.716  17.630  26.814  1.00  0.89           H  
ATOM   4220  HE2 PHE A 284     -25.937  16.050  28.043  1.00  0.89           H  
ATOM   4221  HZ  PHE A 284     -28.066  15.783  26.839  1.00  0.89           H  
ATOM   4222  N   ALA A 285     -26.506  22.481  31.947  1.00  0.95           N  
ATOM   4223  CA  ALA A 285     -25.782  23.699  32.250  1.00  0.95           C  
ATOM   4224  C   ALA A 285     -24.600  23.467  33.162  1.00  0.95           C  
ATOM   4225  O   ALA A 285     -24.594  22.556  33.997  1.00  0.95           O  
ATOM   4226  CB  ALA A 285     -26.711  24.707  32.894  1.00  0.95           C  
ATOM   4227  H   ALA A 285     -27.499  22.435  32.145  1.00  0.95           H  
ATOM   4228  HA  ALA A 285     -25.407  24.107  31.310  1.00  0.95           H  
ATOM   4229 1HB  ALA A 285     -26.165  25.628  33.090  1.00  0.95           H  
ATOM   4230 2HB  ALA A 285     -27.548  24.906  32.226  1.00  0.95           H  
ATOM   4231 3HB  ALA A 285     -27.084  24.302  33.832  1.00  0.95           H  
ATOM   4232  N   ALA A 286     -23.582  24.307  33.019  1.00  0.97           N  
ATOM   4233  CA  ALA A 286     -22.470  24.217  33.936  1.00  0.97           C  
ATOM   4234  C   ALA A 286     -23.042  24.429  35.318  1.00  0.97           C  
ATOM   4235  O   ALA A 286     -23.965  25.227  35.487  1.00  0.97           O  
ATOM   4236  CB  ALA A 286     -21.392  25.240  33.625  1.00  0.97           C  
ATOM   4237  H   ALA A 286     -23.601  25.016  32.302  1.00  0.97           H  
ATOM   4238  HA  ALA A 286     -22.047  23.213  33.883  1.00  0.97           H  
ATOM   4239 1HB  ALA A 286     -20.586  25.146  34.355  1.00  0.97           H  
ATOM   4240 2HB  ALA A 286     -20.995  25.079  32.627  1.00  0.97           H  
ATOM   4241 3HB  ALA A 286     -21.819  26.240  33.689  1.00  0.97           H  
ATOM   4242  N   ASP A 287     -22.513  23.697  36.287  1.00  0.95           N  
ATOM   4243  CA  ASP A 287     -22.942  23.724  37.686  1.00  0.95           C  
ATOM   4244  C   ASP A 287     -24.349  23.137  37.915  1.00  0.95           C  
ATOM   4245  O   ASP A 287     -24.855  23.172  39.040  1.00  0.95           O  
ATOM   4246  CB  ASP A 287     -22.873  25.148  38.268  1.00  0.95           C  
ATOM   4247  CG  ASP A 287     -21.443  25.704  38.279  1.00  0.95           C  
ATOM   4248  OD1 ASP A 287     -20.545  24.971  38.627  1.00  0.95           O  
ATOM   4249  OD2 ASP A 287     -21.265  26.847  37.933  1.00  0.95           O  
ATOM   4250  H   ASP A 287     -21.766  23.064  36.046  1.00  0.95           H  
ATOM   4251  HA  ASP A 287     -22.246  23.109  38.256  1.00  0.95           H  
ATOM   4252 1HB  ASP A 287     -23.521  25.830  37.729  1.00  0.95           H  
ATOM   4253 2HB  ASP A 287     -23.232  25.124  39.296  1.00  0.95           H  
ATOM   4254  N   ALA A 288     -24.959  22.533  36.886  1.00  0.91           N  
ATOM   4255  CA  ALA A 288     -26.198  21.806  37.105  1.00  0.91           C  
ATOM   4256  C   ALA A 288     -25.851  20.711  38.080  1.00  0.91           C  
ATOM   4257  O   ALA A 288     -24.760  20.148  37.989  1.00  0.91           O  
ATOM   4258  CB  ALA A 288     -26.755  21.238  35.808  1.00  0.91           C  
ATOM   4259  H   ALA A 288     -24.570  22.561  35.945  1.00  0.91           H  
ATOM   4260  HA  ALA A 288     -26.932  22.469  37.562  1.00  0.91           H  
ATOM   4261 1HB  ALA A 288     -27.657  20.684  36.022  1.00  0.91           H  
ATOM   4262 2HB  ALA A 288     -26.980  22.051  35.119  1.00  0.91           H  
ATOM   4263 3HB  ALA A 288     -26.019  20.576  35.354  1.00  0.91           H  
ATOM   4264  N   ALA A 289     -26.728  20.399  39.021  1.00  0.84           N  
ATOM   4265  CA  ALA A 289     -26.357  19.376  39.983  1.00  0.84           C  
ATOM   4266  C   ALA A 289     -26.199  18.004  39.317  1.00  0.84           C  
ATOM   4267  O   ALA A 289     -27.142  17.541  38.671  1.00  0.84           O  
ATOM   4268  CB  ALA A 289     -27.404  19.279  41.077  1.00  0.84           C  
ATOM   4269  H   ALA A 289     -27.622  20.870  39.074  1.00  0.84           H  
ATOM   4270  HA  ALA A 289     -25.426  19.691  40.434  1.00  0.84           H  
ATOM   4271 1HB  ALA A 289     -27.093  18.532  41.809  1.00  0.84           H  
ATOM   4272 2HB  ALA A 289     -27.510  20.247  41.566  1.00  0.84           H  
ATOM   4273 3HB  ALA A 289     -28.358  18.985  40.641  1.00  0.84           H  
ATOM   4274  N   PRO A 290     -25.034  17.341  39.433  1.00  0.77           N  
ATOM   4275  CA  PRO A 290     -24.769  16.017  38.930  1.00  0.77           C  
ATOM   4276  C   PRO A 290     -25.315  14.968  39.881  1.00  0.77           C  
ATOM   4277  O   PRO A 290     -25.372  15.201  41.092  1.00  0.77           O  
ATOM   4278  CB  PRO A 290     -23.245  15.976  38.897  1.00  0.77           C  
ATOM   4279  CG  PRO A 290     -22.831  16.831  40.064  1.00  0.77           C  
ATOM   4280  CD  PRO A 290     -23.868  17.946  40.128  1.00  0.77           C  
ATOM   4281  HA  PRO A 290     -25.201  15.910  37.924  1.00  0.77           H  
ATOM   4282 1HB  PRO A 290     -22.899  14.938  38.983  1.00  0.77           H  
ATOM   4283 2HB  PRO A 290     -22.865  16.365  37.965  1.00  0.77           H  
ATOM   4284 1HG  PRO A 290     -22.804  16.225  40.982  1.00  0.77           H  
ATOM   4285 2HG  PRO A 290     -21.810  17.211  39.904  1.00  0.77           H  
ATOM   4286 1HD  PRO A 290     -24.095  18.146  41.185  1.00  0.77           H  
ATOM   4287 2HD  PRO A 290     -23.492  18.829  39.593  1.00  0.77           H  
ATOM   4288  N   GLN A 291     -25.562  13.776  39.374  1.00  0.71           N  
ATOM   4289  CA  GLN A 291     -25.784  12.625  40.248  1.00  0.71           C  
ATOM   4290  C   GLN A 291     -25.314  11.358  39.570  1.00  0.71           C  
ATOM   4291  O   GLN A 291     -25.409  11.239  38.358  1.00  0.71           O  
ATOM   4292  CB  GLN A 291     -27.255  12.507  40.648  1.00  0.71           C  
ATOM   4293  CG  GLN A 291     -28.206  12.330  39.502  1.00  0.71           C  
ATOM   4294  CD  GLN A 291     -29.634  12.250  39.983  1.00  0.71           C  
ATOM   4295  OE1 GLN A 291     -30.181  11.165  40.214  1.00  0.71           O  
ATOM   4296  NE2 GLN A 291     -30.258  13.409  40.158  1.00  0.71           N  
ATOM   4297  H   GLN A 291     -25.604  13.682  38.359  1.00  0.71           H  
ATOM   4298  HA  GLN A 291     -25.192  12.758  41.152  1.00  0.71           H  
ATOM   4299 1HB  GLN A 291     -27.379  11.654  41.316  1.00  0.71           H  
ATOM   4300 2HB  GLN A 291     -27.553  13.401  41.197  1.00  0.71           H  
ATOM   4301 1HG  GLN A 291     -28.114  13.184  38.822  1.00  0.71           H  
ATOM   4302 2HG  GLN A 291     -27.961  11.412  38.979  1.00  0.71           H  
ATOM   4303 1HE2 GLN A 291     -31.204  13.427  40.483  1.00  0.71           H  
ATOM   4304 2HE2 GLN A 291     -29.779  14.267  39.966  1.00  0.71           H  
ATOM   4305  N   THR A 292     -24.852  10.378  40.333  1.00  0.66           N  
ATOM   4306  CA  THR A 292     -24.427   9.148  39.675  1.00  0.66           C  
ATOM   4307  C   THR A 292     -25.513   8.098  39.792  1.00  0.66           C  
ATOM   4308  O   THR A 292     -25.978   7.792  40.892  1.00  0.66           O  
ATOM   4309  CB  THR A 292     -23.114   8.601  40.271  1.00  0.66           C  
ATOM   4310  OG1 THR A 292     -22.073   9.583  40.145  1.00  0.66           O  
ATOM   4311  CG2 THR A 292     -22.690   7.349  39.488  1.00  0.66           C  
ATOM   4312  H   THR A 292     -24.785  10.481  41.337  1.00  0.66           H  
ATOM   4313  HA  THR A 292     -24.266   9.338  38.617  1.00  0.66           H  
ATOM   4314  HB  THR A 292     -23.259   8.356  41.322  1.00  0.66           H  
ATOM   4315  HG1 THR A 292     -21.363   9.373  40.758  1.00  0.66           H  
ATOM   4316 1HG2 THR A 292     -21.759   6.956  39.894  1.00  0.66           H  
ATOM   4317 2HG2 THR A 292     -23.464   6.589  39.569  1.00  0.66           H  
ATOM   4318 3HG2 THR A 292     -22.546   7.608  38.435  1.00  0.66           H  
ATOM   4319  N   VAL A 293     -25.908   7.546  38.654  1.00  0.64           N  
ATOM   4320  CA  VAL A 293     -26.931   6.523  38.623  1.00  0.64           C  
ATOM   4321  C   VAL A 293     -26.390   5.335  37.839  1.00  0.64           C  
ATOM   4322  O   VAL A 293     -25.513   5.509  36.994  1.00  0.64           O  
ATOM   4323  CB  VAL A 293     -28.197   7.067  37.929  1.00  0.64           C  
ATOM   4324  CG1 VAL A 293     -28.751   8.267  38.707  1.00  0.64           C  
ATOM   4325  CG2 VAL A 293     -27.853   7.484  36.516  1.00  0.64           C  
ATOM   4326  H   VAL A 293     -25.483   7.864  37.781  1.00  0.64           H  
ATOM   4327  HA  VAL A 293     -27.173   6.261  39.644  1.00  0.64           H  
ATOM   4328  HB  VAL A 293     -28.968   6.291  37.905  1.00  0.64           H  
ATOM   4329 1HG1 VAL A 293     -29.646   8.647  38.221  1.00  0.64           H  
ATOM   4330 2HG1 VAL A 293     -28.997   7.958  39.722  1.00  0.64           H  
ATOM   4331 3HG1 VAL A 293     -28.006   9.056  38.740  1.00  0.64           H  
ATOM   4332 1HG2 VAL A 293     -28.737   7.868  36.034  1.00  0.64           H  
ATOM   4333 2HG2 VAL A 293     -27.093   8.261  36.540  1.00  0.64           H  
ATOM   4334 3HG2 VAL A 293     -27.475   6.619  35.965  1.00  0.64           H  
ATOM   4335  N   PRO A 294     -26.848   4.112  38.085  1.00  0.63           N  
ATOM   4336  CA  PRO A 294     -26.465   2.957  37.311  1.00  0.63           C  
ATOM   4337  C   PRO A 294     -26.828   3.207  35.862  1.00  0.63           C  
ATOM   4338  O   PRO A 294     -27.861   3.809  35.567  1.00  0.63           O  
ATOM   4339  CB  PRO A 294     -27.301   1.841  37.929  1.00  0.63           C  
ATOM   4340  CG  PRO A 294     -27.587   2.311  39.341  1.00  0.63           C  
ATOM   4341  CD  PRO A 294     -27.731   3.821  39.231  1.00  0.63           C  
ATOM   4342  HA  PRO A 294     -25.389   2.762  37.427  1.00  0.63           H  
ATOM   4343 1HB  PRO A 294     -28.213   1.698  37.337  1.00  0.63           H  
ATOM   4344 2HB  PRO A 294     -26.753   0.886  37.886  1.00  0.63           H  
ATOM   4345 1HG  PRO A 294     -28.503   1.823  39.712  1.00  0.63           H  
ATOM   4346 2HG  PRO A 294     -26.771   2.005  40.010  1.00  0.63           H  
ATOM   4347 1HD  PRO A 294     -28.768   4.117  39.020  1.00  0.63           H  
ATOM   4348 2HD  PRO A 294     -27.350   4.240  40.166  1.00  0.63           H  
ATOM   4349  N   ALA A 295     -26.013   2.706  34.948  1.00  0.63           N  
ATOM   4350  CA  ALA A 295     -26.269   2.864  33.513  1.00  0.63           C  
ATOM   4351  C   ALA A 295     -27.612   2.240  33.144  1.00  0.63           C  
ATOM   4352  O   ALA A 295     -28.292   2.680  32.220  1.00  0.63           O  
ATOM   4353  CB  ALA A 295     -25.152   2.240  32.705  1.00  0.63           C  
ATOM   4354  H   ALA A 295     -25.178   2.212  35.258  1.00  0.63           H  
ATOM   4355  HA  ALA A 295     -26.318   3.930  33.291  1.00  0.63           H  
ATOM   4356 1HB  ALA A 295     -25.336   2.379  31.652  1.00  0.63           H  
ATOM   4357 2HB  ALA A 295     -24.208   2.716  32.966  1.00  0.63           H  
ATOM   4358 3HB  ALA A 295     -25.089   1.175  32.919  1.00  0.63           H  
ATOM   4359  N   ASP A 296     -27.994   1.200  33.887  1.00  0.64           N  
ATOM   4360  CA  ASP A 296     -29.243   0.488  33.670  1.00  0.64           C  
ATOM   4361  C   ASP A 296     -30.438   1.143  34.371  1.00  0.64           C  
ATOM   4362  O   ASP A 296     -31.536   0.579  34.383  1.00  0.64           O  
ATOM   4363  CB  ASP A 296     -29.111  -0.996  34.094  1.00  0.64           C  
ATOM   4364  CG  ASP A 296     -28.843  -1.293  35.582  1.00  0.64           C  
ATOM   4365  OD1 ASP A 296     -28.799  -0.397  36.369  1.00  0.64           O  
ATOM   4366  OD2 ASP A 296     -28.678  -2.452  35.902  1.00  0.64           O  
ATOM   4367  H   ASP A 296     -27.386   0.899  34.636  1.00  0.64           H  
ATOM   4368  HA  ASP A 296     -29.445   0.504  32.606  1.00  0.64           H  
ATOM   4369 1HB  ASP A 296     -30.035  -1.504  33.845  1.00  0.64           H  
ATOM   4370 2HB  ASP A 296     -28.320  -1.462  33.505  1.00  0.64           H  
ATOM   4371  N   ALA A 297     -30.233   2.322  34.970  1.00  0.66           N  
ATOM   4372  CA  ALA A 297     -31.295   2.993  35.694  1.00  0.66           C  
ATOM   4373  C   ALA A 297     -31.244   4.510  35.607  1.00  0.66           C  
ATOM   4374  O   ALA A 297     -31.275   5.174  36.642  1.00  0.66           O  
ATOM   4375  CB  ALA A 297     -31.234   2.605  37.156  1.00  0.66           C  
ATOM   4376  H   ALA A 297     -29.319   2.767  34.946  1.00  0.66           H  
ATOM   4377  HA  ALA A 297     -32.242   2.666  35.267  1.00  0.66           H  
ATOM   4378 1HB  ALA A 297     -32.052   3.073  37.695  1.00  0.66           H  
ATOM   4379 2HB  ALA A 297     -31.308   1.519  37.244  1.00  0.66           H  
ATOM   4380 3HB  ALA A 297     -30.291   2.939  37.566  1.00  0.66           H  
ATOM   4381  N   ILE A 298     -31.178   5.075  34.408  1.00  0.67           N  
ATOM   4382  CA  ILE A 298     -31.191   6.531  34.311  1.00  0.67           C  
ATOM   4383  C   ILE A 298     -32.650   7.015  34.384  1.00  0.67           C  
ATOM   4384  O   ILE A 298     -33.473   6.542  33.600  1.00  0.67           O  
ATOM   4385  CB  ILE A 298     -30.516   7.016  33.022  1.00  0.67           C  
ATOM   4386  CG1 ILE A 298     -29.020   6.583  33.057  1.00  0.67           C  
ATOM   4387  CG2 ILE A 298     -30.655   8.560  32.888  1.00  0.67           C  
ATOM   4388  CD1 ILE A 298     -28.280   6.716  31.767  1.00  0.67           C  
ATOM   4389  H   ILE A 298     -31.130   4.501  33.570  1.00  0.67           H  
ATOM   4390  HA  ILE A 298     -30.600   6.921  35.116  1.00  0.67           H  
ATOM   4391  HB  ILE A 298     -30.983   6.530  32.169  1.00  0.67           H  
ATOM   4392 1HG1 ILE A 298     -28.513   7.203  33.773  1.00  0.67           H  
ATOM   4393 2HG1 ILE A 298     -28.955   5.539  33.387  1.00  0.67           H  
ATOM   4394 1HG2 ILE A 298     -30.177   8.896  31.967  1.00  0.67           H  
ATOM   4395 2HG2 ILE A 298     -31.713   8.831  32.861  1.00  0.67           H  
ATOM   4396 3HG2 ILE A 298     -30.183   9.051  33.738  1.00  0.67           H  
ATOM   4397 1HD1 ILE A 298     -27.258   6.410  31.921  1.00  0.67           H  
ATOM   4398 2HD1 ILE A 298     -28.731   6.078  31.023  1.00  0.67           H  
ATOM   4399 3HD1 ILE A 298     -28.309   7.751  31.435  1.00  0.67           H  
ATOM   4400  N   PRO A 299     -33.020   7.905  35.335  1.00  0.68           N  
ATOM   4401  CA  PRO A 299     -34.365   8.435  35.529  1.00  0.68           C  
ATOM   4402  C   PRO A 299     -34.898   9.150  34.297  1.00  0.68           C  
ATOM   4403  O   PRO A 299     -34.153   9.785  33.548  1.00  0.68           O  
ATOM   4404  CB  PRO A 299     -34.193   9.407  36.701  1.00  0.68           C  
ATOM   4405  CG  PRO A 299     -32.996   8.886  37.451  1.00  0.68           C  
ATOM   4406  CD  PRO A 299     -32.067   8.345  36.384  1.00  0.68           C  
ATOM   4407  HA  PRO A 299     -35.033   7.610  35.805  1.00  0.68           H  
ATOM   4408 1HB  PRO A 299     -34.050  10.421  36.322  1.00  0.68           H  
ATOM   4409 2HB  PRO A 299     -35.107   9.420  37.313  1.00  0.68           H  
ATOM   4410 1HG  PRO A 299     -32.546   9.671  38.074  1.00  0.68           H  
ATOM   4411 2HG  PRO A 299     -33.312   8.095  38.145  1.00  0.68           H  
ATOM   4412 1HD  PRO A 299     -31.380   9.099  35.995  1.00  0.68           H  
ATOM   4413 2HD  PRO A 299     -31.553   7.518  36.865  1.00  0.68           H  
ATOM   4414  N   ASP A 300     -36.222   9.111  34.152  1.00  0.68           N  
ATOM   4415  CA  ASP A 300     -36.925   9.694  33.011  1.00  0.68           C  
ATOM   4416  C   ASP A 300     -36.624  11.164  32.749  1.00  0.68           C  
ATOM   4417  O   ASP A 300     -36.625  11.583  31.600  1.00  0.68           O  
ATOM   4418  CB  ASP A 300     -38.438   9.579  33.214  1.00  0.68           C  
ATOM   4419  CG  ASP A 300     -39.006   8.162  33.079  1.00  0.68           C  
ATOM   4420  OD1 ASP A 300     -38.325   7.299  32.581  1.00  0.68           O  
ATOM   4421  OD2 ASP A 300     -40.124   7.963  33.489  1.00  0.68           O  
ATOM   4422  H   ASP A 300     -36.766   8.601  34.834  1.00  0.68           H  
ATOM   4423  HA  ASP A 300     -36.645   9.131  32.123  1.00  0.68           H  
ATOM   4424 1HB  ASP A 300     -38.691   9.958  34.204  1.00  0.68           H  
ATOM   4425 2HB  ASP A 300     -38.941  10.225  32.493  1.00  0.68           H  
ATOM   4426  N   ASP A 301     -36.387  11.961  33.785  1.00  0.67           N  
ATOM   4427  CA  ASP A 301     -36.137  13.381  33.548  1.00  0.67           C  
ATOM   4428  C   ASP A 301     -34.677  13.796  33.527  1.00  0.67           C  
ATOM   4429  O   ASP A 301     -34.395  14.994  33.490  1.00  0.67           O  
ATOM   4430  CB  ASP A 301     -36.880  14.248  34.554  1.00  0.67           C  
ATOM   4431  CG  ASP A 301     -38.394  14.233  34.342  1.00  0.67           C  
ATOM   4432  OD1 ASP A 301     -38.833  14.392  33.198  1.00  0.67           O  
ATOM   4433  OD2 ASP A 301     -39.105  14.058  35.301  1.00  0.67           O  
ATOM   4434  H   ASP A 301     -36.374  11.585  34.721  1.00  0.67           H  
ATOM   4435  HA  ASP A 301     -36.547  13.621  32.574  1.00  0.67           H  
ATOM   4436 1HB  ASP A 301     -36.663  13.895  35.563  1.00  0.67           H  
ATOM   4437 2HB  ASP A 301     -36.520  15.275  34.484  1.00  0.67           H  
ATOM   4438  N   LEU A 302     -33.756  12.844  33.571  1.00  0.66           N  
ATOM   4439  CA  LEU A 302     -32.350  13.213  33.552  1.00  0.66           C  
ATOM   4440  C   LEU A 302     -31.668  12.797  32.272  1.00  0.66           C  
ATOM   4441  O   LEU A 302     -32.074  11.841  31.602  1.00  0.66           O  
ATOM   4442  CB  LEU A 302     -31.596  12.609  34.713  1.00  0.66           C  
ATOM   4443  CG  LEU A 302     -32.104  12.929  36.082  1.00  0.66           C  
ATOM   4444  CD1 LEU A 302     -31.286  12.204  37.056  1.00  0.66           C  
ATOM   4445  CD2 LEU A 302     -32.015  14.402  36.343  1.00  0.66           C  
ATOM   4446  H   LEU A 302     -34.017  11.856  33.591  1.00  0.66           H  
ATOM   4447  HA  LEU A 302     -32.268  14.298  33.628  1.00  0.66           H  
ATOM   4448 1HB  LEU A 302     -31.572  11.526  34.595  1.00  0.66           H  
ATOM   4449 2HB  LEU A 302     -30.593  12.995  34.657  1.00  0.66           H  
ATOM   4450  HG  LEU A 302     -33.133  12.597  36.170  1.00  0.66           H  
ATOM   4451 1HD1 LEU A 302     -31.667  12.411  38.044  1.00  0.66           H  
ATOM   4452 2HD1 LEU A 302     -31.336  11.163  36.866  1.00  0.66           H  
ATOM   4453 3HD1 LEU A 302     -30.255  12.535  36.977  1.00  0.66           H  
ATOM   4454 1HD2 LEU A 302     -32.379  14.619  37.345  1.00  0.66           H  
ATOM   4455 2HD2 LEU A 302     -30.982  14.709  36.261  1.00  0.66           H  
ATOM   4456 3HD2 LEU A 302     -32.618  14.939  35.611  1.00  0.66           H  
ATOM   4457  N   MET A 303     -30.617  13.514  31.931  1.00  0.65           N  
ATOM   4458  CA  MET A 303     -29.817  13.146  30.786  1.00  0.65           C  
ATOM   4459  C   MET A 303     -28.519  12.575  31.299  1.00  0.65           C  
ATOM   4460  O   MET A 303     -27.962  13.086  32.267  1.00  0.65           O  
ATOM   4461  CB  MET A 303     -29.479  14.363  29.954  1.00  0.65           C  
ATOM   4462  CG  MET A 303     -30.625  15.084  29.390  1.00  0.65           C  
ATOM   4463  SD  MET A 303     -31.287  16.142  30.620  1.00  0.65           S  
ATOM   4464  CE  MET A 303     -29.767  17.033  30.929  1.00  0.65           C  
ATOM   4465  H   MET A 303     -30.352  14.316  32.507  1.00  0.65           H  
ATOM   4466  HA  MET A 303     -30.331  12.390  30.192  1.00  0.65           H  
ATOM   4467 1HB  MET A 303     -28.935  15.062  30.569  1.00  0.65           H  
ATOM   4468 2HB  MET A 303     -28.819  14.075  29.136  1.00  0.65           H  
ATOM   4469 1HG  MET A 303     -30.349  15.664  28.524  1.00  0.65           H  
ATOM   4470 2HG  MET A 303     -31.391  14.386  29.110  1.00  0.65           H  
ATOM   4471 1HE  MET A 303     -29.915  17.762  31.663  1.00  0.65           H  
ATOM   4472 2HE  MET A 303     -29.015  16.337  31.271  1.00  0.65           H  
ATOM   4473 3HE  MET A 303     -29.446  17.497  30.045  1.00  0.65           H  
ATOM   4474  N   GLY A 304     -28.013  11.531  30.680  1.00  0.63           N  
ATOM   4475  CA  GLY A 304     -26.700  11.064  31.074  1.00  0.63           C  
ATOM   4476  C   GLY A 304     -25.675  11.976  30.401  1.00  0.63           C  
ATOM   4477  O   GLY A 304     -25.743  12.203  29.191  1.00  0.63           O  
ATOM   4478  H   GLY A 304     -28.508  11.087  29.927  1.00  0.63           H  
ATOM   4479 1HA  GLY A 304     -26.588  11.101  32.156  1.00  0.63           H  
ATOM   4480 2HA  GLY A 304     -26.575  10.037  30.770  1.00  0.63           H  
ATOM   4481  N   LEU A 305     -24.769  12.536  31.193  1.00  0.62           N  
ATOM   4482  CA  LEU A 305     -23.742  13.463  30.726  1.00  0.62           C  
ATOM   4483  C   LEU A 305     -22.321  12.913  30.697  1.00  0.62           C  
ATOM   4484  O   LEU A 305     -21.522  13.300  29.837  1.00  0.62           O  
ATOM   4485  CB  LEU A 305     -23.761  14.712  31.582  1.00  0.62           C  
ATOM   4486  CG  LEU A 305     -24.709  15.816  31.136  1.00  0.62           C  
ATOM   4487  CD1 LEU A 305     -26.123  15.381  31.232  1.00  0.62           C  
ATOM   4488  CD2 LEU A 305     -24.501  16.955  31.976  1.00  0.62           C  
ATOM   4489  H   LEU A 305     -24.786  12.308  32.179  1.00  0.62           H  
ATOM   4490  HA  LEU A 305     -24.002  13.753  29.709  1.00  0.62           H  
ATOM   4491 1HB  LEU A 305     -24.056  14.422  32.594  1.00  0.62           H  
ATOM   4492 2HB  LEU A 305     -22.760  15.117  31.632  1.00  0.62           H  
ATOM   4493  HG  LEU A 305     -24.500  16.078  30.107  1.00  0.62           H  
ATOM   4494 1HD1 LEU A 305     -26.759  16.194  30.924  1.00  0.62           H  
ATOM   4495 2HD1 LEU A 305     -26.296  14.546  30.591  1.00  0.62           H  
ATOM   4496 3HD1 LEU A 305     -26.354  15.109  32.257  1.00  0.62           H  
ATOM   4497 1HD2 LEU A 305     -25.137  17.730  31.683  1.00  0.62           H  
ATOM   4498 2HD2 LEU A 305     -24.717  16.674  32.986  1.00  0.62           H  
ATOM   4499 3HD2 LEU A 305     -23.486  17.281  31.894  1.00  0.62           H  
ATOM   4500  N   ASP A 306     -21.976  12.066  31.676  1.00  0.62           N  
ATOM   4501  CA  ASP A 306     -20.592  11.574  31.795  1.00  0.62           C  
ATOM   4502  C   ASP A 306     -20.490  10.160  32.350  1.00  0.62           C  
ATOM   4503  O   ASP A 306     -21.461   9.558  32.786  1.00  0.62           O  
ATOM   4504  CB  ASP A 306     -19.766  12.478  32.737  1.00  0.62           C  
ATOM   4505  CG  ASP A 306     -18.266  12.472  32.522  1.00  0.62           C  
ATOM   4506  OD1 ASP A 306     -17.811  11.767  31.663  1.00  0.62           O  
ATOM   4507  OD2 ASP A 306     -17.568  13.058  33.318  1.00  0.62           O  
ATOM   4508  H   ASP A 306     -22.680  11.797  32.364  1.00  0.62           H  
ATOM   4509  HA  ASP A 306     -20.141  11.571  30.805  1.00  0.62           H  
ATOM   4510 1HB  ASP A 306     -20.119  13.502  32.662  1.00  0.62           H  
ATOM   4511 2HB  ASP A 306     -19.920  12.156  33.752  1.00  0.62           H  
ATOM   4512  N   ILE A 307     -19.282   9.653  32.358  1.00  0.61           N  
ATOM   4513  CA  ILE A 307     -18.961   8.333  32.877  1.00  0.61           C  
ATOM   4514  C   ILE A 307     -18.653   8.401  34.376  1.00  0.61           C  
ATOM   4515  O   ILE A 307     -17.801   9.184  34.801  1.00  0.61           O  
ATOM   4516  CB  ILE A 307     -17.754   7.804  32.110  1.00  0.61           C  
ATOM   4517  CG1 ILE A 307     -18.042   7.795  30.660  1.00  0.61           C  
ATOM   4518  CG2 ILE A 307     -17.371   6.510  32.541  1.00  0.61           C  
ATOM   4519  CD1 ILE A 307     -19.213   6.974  30.293  1.00  0.61           C  
ATOM   4520  H   ILE A 307     -18.542  10.230  31.958  1.00  0.61           H  
ATOM   4521  HA  ILE A 307     -19.815   7.670  32.725  1.00  0.61           H  
ATOM   4522  HB  ILE A 307     -16.926   8.471  32.271  1.00  0.61           H  
ATOM   4523 1HG1 ILE A 307     -18.207   8.819  30.322  1.00  0.61           H  
ATOM   4524 2HG1 ILE A 307     -17.183   7.392  30.158  1.00  0.61           H  
ATOM   4525 1HG2 ILE A 307     -16.497   6.185  31.996  1.00  0.61           H  
ATOM   4526 2HG2 ILE A 307     -17.142   6.557  33.593  1.00  0.61           H  
ATOM   4527 3HG2 ILE A 307     -18.201   5.834  32.362  1.00  0.61           H  
ATOM   4528 1HD1 ILE A 307     -19.357   6.997  29.214  1.00  0.61           H  
ATOM   4529 2HD1 ILE A 307     -19.025   5.965  30.624  1.00  0.61           H  
ATOM   4530 3HD1 ILE A 307     -20.105   7.362  30.786  1.00  0.61           H  
ATOM   4531  N   GLY A 308     -19.351   7.599  35.183  1.00  0.62           N  
ATOM   4532  CA  GLY A 308     -19.154   7.649  36.626  1.00  0.62           C  
ATOM   4533  C   GLY A 308     -17.878   6.910  37.039  1.00  0.62           C  
ATOM   4534  O   GLY A 308     -17.244   6.251  36.211  1.00  0.62           O  
ATOM   4535  H   GLY A 308     -20.038   6.938  34.814  1.00  0.62           H  
ATOM   4536 1HA  GLY A 308     -19.109   8.686  36.950  1.00  0.62           H  
ATOM   4537 2HA  GLY A 308     -20.021   7.193  37.098  1.00  0.62           H  
ATOM   4538  N   PRO A 309     -17.486   6.982  38.324  1.00  0.62           N  
ATOM   4539  CA  PRO A 309     -16.273   6.389  38.867  1.00  0.62           C  
ATOM   4540  C   PRO A 309     -16.223   4.868  38.782  1.00  0.62           C  
ATOM   4541  O   PRO A 309     -15.140   4.284  38.706  1.00  0.62           O  
ATOM   4542  CB  PRO A 309     -16.315   6.852  40.330  1.00  0.62           C  
ATOM   4543  CG  PRO A 309     -17.780   7.148  40.609  1.00  0.62           C  
ATOM   4544  CD  PRO A 309     -18.337   7.660  39.305  1.00  0.62           C  
ATOM   4545  HA  PRO A 309     -15.409   6.831  38.353  1.00  0.62           H  
ATOM   4546 1HB  PRO A 309     -15.921   6.057  40.977  1.00  0.62           H  
ATOM   4547 2HB  PRO A 309     -15.666   7.729  40.467  1.00  0.62           H  
ATOM   4548 1HG  PRO A 309     -18.290   6.228  40.940  1.00  0.62           H  
ATOM   4549 2HG  PRO A 309     -17.873   7.875  41.428  1.00  0.62           H  
ATOM   4550 1HD  PRO A 309     -19.380   7.327  39.220  1.00  0.62           H  
ATOM   4551 2HD  PRO A 309     -18.235   8.751  39.229  1.00  0.62           H  
ATOM   4552  N   GLY A 310     -17.383   4.211  38.740  1.00  0.64           N  
ATOM   4553  CA  GLY A 310     -17.421   2.767  38.632  1.00  0.64           C  
ATOM   4554  C   GLY A 310     -16.860   2.383  37.286  1.00  0.64           C  
ATOM   4555  O   GLY A 310     -15.999   1.516  37.168  1.00  0.64           O  
ATOM   4556  H   GLY A 310     -18.291   4.681  38.784  1.00  0.64           H  
ATOM   4557 1HA  GLY A 310     -16.839   2.315  39.433  1.00  0.64           H  
ATOM   4558 2HA  GLY A 310     -18.451   2.423  38.721  1.00  0.64           H  
ATOM   4559  N   SER A 311     -17.392   3.039  36.262  1.00  0.65           N  
ATOM   4560  CA  SER A 311     -17.033   2.811  34.877  1.00  0.65           C  
ATOM   4561  C   SER A 311     -15.584   3.232  34.608  1.00  0.65           C  
ATOM   4562  O   SER A 311     -14.830   2.503  33.950  1.00  0.65           O  
ATOM   4563  CB  SER A 311     -17.950   3.631  34.032  1.00  0.65           C  
ATOM   4564  OG  SER A 311     -19.287   3.271  34.197  1.00  0.65           O  
ATOM   4565  H   SER A 311     -18.124   3.737  36.464  1.00  0.65           H  
ATOM   4566  HA  SER A 311     -17.139   1.752  34.648  1.00  0.65           H  
ATOM   4567 1HB  SER A 311     -17.848   4.634  34.352  1.00  0.65           H  
ATOM   4568 2HB  SER A 311     -17.663   3.559  32.989  1.00  0.65           H  
ATOM   4569  HG  SER A 311     -19.535   3.696  35.069  1.00  0.65           H  
ATOM   4570  N   VAL A 312     -15.173   4.379  35.177  1.00  0.68           N  
ATOM   4571  CA  VAL A 312     -13.820   4.885  34.966  1.00  0.68           C  
ATOM   4572  C   VAL A 312     -12.793   3.878  35.446  1.00  0.68           C  
ATOM   4573  O   VAL A 312     -11.795   3.642  34.758  1.00  0.68           O  
ATOM   4574  CB  VAL A 312     -13.581   6.247  35.649  1.00  0.68           C  
ATOM   4575  CG1 VAL A 312     -12.099   6.580  35.596  1.00  0.68           C  
ATOM   4576  CG2 VAL A 312     -14.363   7.352  34.928  1.00  0.68           C  
ATOM   4577  H   VAL A 312     -15.839   4.933  35.721  1.00  0.68           H  
ATOM   4578  HA  VAL A 312     -13.679   5.032  33.895  1.00  0.68           H  
ATOM   4579  HB  VAL A 312     -13.885   6.183  36.689  1.00  0.68           H  
ATOM   4580 1HG1 VAL A 312     -11.926   7.536  36.086  1.00  0.68           H  
ATOM   4581 2HG1 VAL A 312     -11.532   5.800  36.109  1.00  0.68           H  
ATOM   4582 3HG1 VAL A 312     -11.775   6.639  34.555  1.00  0.68           H  
ATOM   4583 1HG2 VAL A 312     -14.179   8.307  35.419  1.00  0.68           H  
ATOM   4584 2HG2 VAL A 312     -14.039   7.412  33.886  1.00  0.68           H  
ATOM   4585 3HG2 VAL A 312     -15.411   7.141  34.960  1.00  0.68           H  
ATOM   4586  N   LYS A 313     -13.046   3.235  36.595  1.00  0.70           N  
ATOM   4587  CA  LYS A 313     -12.131   2.217  37.108  1.00  0.70           C  
ATOM   4588  C   LYS A 313     -11.968   1.046  36.126  1.00  0.70           C  
ATOM   4589  O   LYS A 313     -10.910   1.076  35.506  1.00  0.70           O  
ATOM   4590  CB  LYS A 313     -12.586   1.736  38.479  1.00  0.70           C  
ATOM   4591  CG  LYS A 313     -12.375   2.758  39.594  1.00  0.70           C  
ATOM   4592  CD  LYS A 313     -12.888   2.247  40.931  1.00  0.70           C  
ATOM   4593  CE  LYS A 313     -12.684   3.275  42.032  1.00  0.70           C  
ATOM   4594  NZ  LYS A 313     -13.209   2.797  43.345  1.00  0.70           N  
ATOM   4595  H   LYS A 313     -13.877   3.471  37.145  1.00  0.70           H  
ATOM   4596  HA  LYS A 313     -11.152   2.678  37.230  1.00  0.70           H  
ATOM   4597 1HB  LYS A 313     -13.656   1.505  38.438  1.00  0.70           H  
ATOM   4598 2HB  LYS A 313     -12.062   0.821  38.742  1.00  0.70           H  
ATOM   4599 1HG  LYS A 313     -11.310   2.969  39.686  1.00  0.70           H  
ATOM   4600 2HG  LYS A 313     -12.880   3.683  39.343  1.00  0.70           H  
ATOM   4601 1HD  LYS A 313     -13.956   2.033  40.839  1.00  0.70           H  
ATOM   4602 2HD  LYS A 313     -12.370   1.328  41.197  1.00  0.70           H  
ATOM   4603 1HE  LYS A 313     -11.621   3.484  42.130  1.00  0.70           H  
ATOM   4604 2HE  LYS A 313     -13.203   4.196  41.757  1.00  0.70           H  
ATOM   4605 1HZ  LYS A 313     -13.056   3.506  44.048  1.00  0.70           H  
ATOM   4606 2HZ  LYS A 313     -14.198   2.612  43.262  1.00  0.70           H  
ATOM   4607 3HZ  LYS A 313     -12.728   1.950  43.612  1.00  0.70           H  
ATOM   4608  N   ARG A 314     -13.090   0.776  35.450  1.00  0.73           N  
ATOM   4609  CA  ARG A 314     -13.124  -0.511  34.787  1.00  0.73           C  
ATOM   4610  C   ARG A 314     -12.415  -0.257  33.464  1.00  0.73           C  
ATOM   4611  O   ARG A 314     -11.659  -1.096  32.952  1.00  0.73           O  
ATOM   4612  CB  ARG A 314     -14.546  -0.992  34.554  1.00  0.73           C  
ATOM   4613  CG  ARG A 314     -15.279  -1.432  35.809  1.00  0.73           C  
ATOM   4614  CD  ARG A 314     -16.688  -1.796  35.532  1.00  0.73           C  
ATOM   4615  NE  ARG A 314     -17.408  -2.130  36.747  1.00  0.73           N  
ATOM   4616  CZ  ARG A 314     -17.444  -3.344  37.316  1.00  0.73           C  
ATOM   4617  NH1 ARG A 314     -16.804  -4.352  36.768  1.00  0.73           N  
ATOM   4618  NH2 ARG A 314     -18.128  -3.525  38.432  1.00  0.73           N  
ATOM   4619  H   ARG A 314     -13.366   1.484  34.768  1.00  0.73           H  
ATOM   4620  HA  ARG A 314     -12.571  -1.248  35.369  1.00  0.73           H  
ATOM   4621 1HB  ARG A 314     -15.126  -0.184  34.102  1.00  0.73           H  
ATOM   4622 2HB  ARG A 314     -14.542  -1.825  33.855  1.00  0.73           H  
ATOM   4623 1HG  ARG A 314     -14.782  -2.312  36.213  1.00  0.73           H  
ATOM   4624 2HG  ARG A 314     -15.250  -0.647  36.543  1.00  0.73           H  
ATOM   4625 1HD  ARG A 314     -17.189  -0.947  35.063  1.00  0.73           H  
ATOM   4626 2HD  ARG A 314     -16.725  -2.653  34.864  1.00  0.73           H  
ATOM   4627  HE  ARG A 314     -17.908  -1.385  37.208  1.00  0.73           H  
ATOM   4628 1HH1 ARG A 314     -16.280  -4.215  35.915  1.00  0.73           H  
ATOM   4629 2HH1 ARG A 314     -16.835  -5.265  37.200  1.00  0.73           H  
ATOM   4630 1HH2 ARG A 314     -18.620  -2.749  38.853  1.00  0.73           H  
ATOM   4631 2HH2 ARG A 314     -18.158  -4.437  38.864  1.00  0.73           H  
ATOM   4632  N   PHE A 315     -12.650   0.955  32.939  1.00  0.75           N  
ATOM   4633  CA  PHE A 315     -12.061   1.392  31.677  1.00  0.75           C  
ATOM   4634  C   PHE A 315     -10.546   1.528  31.851  1.00  0.75           C  
ATOM   4635  O   PHE A 315      -9.771   1.105  30.988  1.00  0.75           O  
ATOM   4636  CB  PHE A 315     -12.653   2.740  31.229  1.00  0.75           C  
ATOM   4637  CG  PHE A 315     -14.150   2.700  30.805  1.00  0.75           C  
ATOM   4638  CD1 PHE A 315     -14.821   1.496  30.559  1.00  0.75           C  
ATOM   4639  CD2 PHE A 315     -14.876   3.887  30.652  1.00  0.75           C  
ATOM   4640  CE1 PHE A 315     -16.169   1.498  30.177  1.00  0.75           C  
ATOM   4641  CE2 PHE A 315     -16.216   3.869  30.263  1.00  0.75           C  
ATOM   4642  CZ  PHE A 315     -16.851   2.682  30.028  1.00  0.75           C  
ATOM   4643  H   PHE A 315     -13.287   1.580  33.437  1.00  0.75           H  
ATOM   4644  HA  PHE A 315     -12.260   0.641  30.913  1.00  0.75           H  
ATOM   4645 1HB  PHE A 315     -12.558   3.454  32.050  1.00  0.75           H  
ATOM   4646 2HB  PHE A 315     -12.072   3.128  30.393  1.00  0.75           H  
ATOM   4647  HD1 PHE A 315     -14.286   0.555  30.668  1.00  0.75           H  
ATOM   4648  HD2 PHE A 315     -14.378   4.840  30.837  1.00  0.75           H  
ATOM   4649  HE1 PHE A 315     -16.688   0.564  29.987  1.00  0.75           H  
ATOM   4650  HE2 PHE A 315     -16.765   4.796  30.140  1.00  0.75           H  
ATOM   4651  HZ  PHE A 315     -17.893   2.674  29.721  1.00  0.75           H  
ATOM   4652  N   THR A 316     -10.123   2.072  33.000  1.00  0.77           N  
ATOM   4653  CA  THR A 316      -8.715   2.252  33.307  1.00  0.77           C  
ATOM   4654  C   THR A 316      -8.032   0.899  33.392  1.00  0.77           C  
ATOM   4655  O   THR A 316      -6.946   0.704  32.838  1.00  0.77           O  
ATOM   4656  CB  THR A 316      -8.533   3.013  34.646  1.00  0.77           C  
ATOM   4657  OG1 THR A 316      -9.132   4.313  34.535  1.00  0.77           O  
ATOM   4658  CG2 THR A 316      -7.054   3.133  35.011  1.00  0.77           C  
ATOM   4659  H   THR A 316     -10.800   2.400  33.693  1.00  0.77           H  
ATOM   4660  HA  THR A 316      -8.255   2.824  32.505  1.00  0.77           H  
ATOM   4661  HB  THR A 316      -9.019   2.479  35.437  1.00  0.77           H  
ATOM   4662  HG1 THR A 316     -10.111   4.190  34.469  1.00  0.77           H  
ATOM   4663 1HG2 THR A 316      -6.961   3.662  35.957  1.00  0.77           H  
ATOM   4664 2HG2 THR A 316      -6.628   2.134  35.110  1.00  0.77           H  
ATOM   4665 3HG2 THR A 316      -6.520   3.669  34.250  1.00  0.77           H  
ATOM   4666  N   ALA A 317      -8.678  -0.052  34.077  1.00  0.79           N  
ATOM   4667  CA  ALA A 317      -8.116  -1.388  34.246  1.00  0.79           C  
ATOM   4668  C   ALA A 317      -7.882  -2.057  32.896  1.00  0.79           C  
ATOM   4669  O   ALA A 317      -6.876  -2.741  32.684  1.00  0.79           O  
ATOM   4670  CB  ALA A 317      -9.045  -2.243  35.084  1.00  0.79           C  
ATOM   4671  H   ALA A 317      -9.573   0.189  34.503  1.00  0.79           H  
ATOM   4672  HA  ALA A 317      -7.156  -1.291  34.752  1.00  0.79           H  
ATOM   4673 1HB  ALA A 317      -8.607  -3.229  35.222  1.00  0.79           H  
ATOM   4674 2HB  ALA A 317      -9.196  -1.769  36.052  1.00  0.79           H  
ATOM   4675 3HB  ALA A 317     -10.002  -2.336  34.574  1.00  0.79           H  
ATOM   4676  N   LEU A 318      -8.804  -1.852  31.963  1.00  0.79           N  
ATOM   4677  CA  LEU A 318      -8.636  -2.404  30.633  1.00  0.79           C  
ATOM   4678  C   LEU A 318      -7.468  -1.760  29.895  1.00  0.79           C  
ATOM   4679  O   LEU A 318      -6.559  -2.437  29.409  1.00  0.79           O  
ATOM   4680  CB  LEU A 318      -9.918  -2.196  29.831  1.00  0.79           C  
ATOM   4681  CG  LEU A 318      -9.870  -2.625  28.383  1.00  0.79           C  
ATOM   4682  CD1 LEU A 318      -9.582  -4.105  28.286  1.00  0.79           C  
ATOM   4683  CD2 LEU A 318     -11.175  -2.286  27.772  1.00  0.79           C  
ATOM   4684  H   LEU A 318      -9.649  -1.322  32.189  1.00  0.79           H  
ATOM   4685  HA  LEU A 318      -8.443  -3.470  30.726  1.00  0.79           H  
ATOM   4686 1HB  LEU A 318     -10.722  -2.737  30.320  1.00  0.79           H  
ATOM   4687 2HB  LEU A 318     -10.167  -1.137  29.849  1.00  0.79           H  
ATOM   4688  HG  LEU A 318      -9.076  -2.084  27.865  1.00  0.79           H  
ATOM   4689 1HD1 LEU A 318      -9.553  -4.400  27.239  1.00  0.79           H  
ATOM   4690 2HD1 LEU A 318      -8.618  -4.319  28.749  1.00  0.79           H  
ATOM   4691 3HD1 LEU A 318     -10.358  -4.656  28.795  1.00  0.79           H  
ATOM   4692 1HD2 LEU A 318     -11.189  -2.550  26.735  1.00  0.79           H  
ATOM   4693 2HD2 LEU A 318     -11.937  -2.828  28.292  1.00  0.79           H  
ATOM   4694 3HD2 LEU A 318     -11.334  -1.225  27.877  1.00  0.79           H  
ATOM   4695  N   LEU A 319      -7.455  -0.436  29.859  1.00  0.80           N  
ATOM   4696  CA  LEU A 319      -6.436   0.295  29.120  1.00  0.80           C  
ATOM   4697  C   LEU A 319      -5.040   0.079  29.695  1.00  0.80           C  
ATOM   4698  O   LEU A 319      -4.055  -0.009  28.961  1.00  0.80           O  
ATOM   4699  CB  LEU A 319      -6.812   1.764  29.116  1.00  0.80           C  
ATOM   4700  CG  LEU A 319      -8.082   2.050  28.319  1.00  0.80           C  
ATOM   4701  CD1 LEU A 319      -8.451   3.466  28.495  1.00  0.80           C  
ATOM   4702  CD2 LEU A 319      -7.866   1.701  26.867  1.00  0.80           C  
ATOM   4703  H   LEU A 319      -8.204   0.084  30.320  1.00  0.80           H  
ATOM   4704  HA  LEU A 319      -6.441  -0.065  28.093  1.00  0.80           H  
ATOM   4705 1HB  LEU A 319      -6.980   2.083  30.148  1.00  0.80           H  
ATOM   4706 2HB  LEU A 319      -5.996   2.346  28.698  1.00  0.80           H  
ATOM   4707  HG  LEU A 319      -8.894   1.439  28.707  1.00  0.80           H  
ATOM   4708 1HD1 LEU A 319      -9.365   3.656  27.944  1.00  0.80           H  
ATOM   4709 2HD1 LEU A 319      -8.611   3.670  29.555  1.00  0.80           H  
ATOM   4710 3HD1 LEU A 319      -7.659   4.089  28.121  1.00  0.80           H  
ATOM   4711 1HD2 LEU A 319      -8.777   1.889  26.306  1.00  0.80           H  
ATOM   4712 2HD2 LEU A 319      -7.068   2.301  26.466  1.00  0.80           H  
ATOM   4713 3HD2 LEU A 319      -7.606   0.648  26.794  1.00  0.80           H  
ATOM   4714  N   SER A 320      -4.958  -0.073  31.012  1.00  0.79           N  
ATOM   4715  CA  SER A 320      -3.703  -0.279  31.716  1.00  0.79           C  
ATOM   4716  C   SER A 320      -2.985  -1.552  31.283  1.00  0.79           C  
ATOM   4717  O   SER A 320      -1.783  -1.692  31.512  1.00  0.79           O  
ATOM   4718  CB  SER A 320      -3.962  -0.363  33.202  1.00  0.79           C  
ATOM   4719  OG  SER A 320      -4.450   0.856  33.694  1.00  0.79           O  
ATOM   4720  H   SER A 320      -5.803   0.004  31.574  1.00  0.79           H  
ATOM   4721  HA  SER A 320      -3.054   0.571  31.512  1.00  0.79           H  
ATOM   4722 1HB  SER A 320      -4.691  -1.153  33.394  1.00  0.79           H  
ATOM   4723 2HB  SER A 320      -3.044  -0.630  33.718  1.00  0.79           H  
ATOM   4724  HG  SER A 320      -5.301   0.990  33.225  1.00  0.79           H  
ATOM   4725  N   ASN A 321      -3.731  -2.504  30.712  1.00  0.77           N  
ATOM   4726  CA  ASN A 321      -3.186  -3.769  30.264  1.00  0.77           C  
ATOM   4727  C   ASN A 321      -3.087  -3.847  28.743  1.00  0.77           C  
ATOM   4728  O   ASN A 321      -2.839  -4.920  28.184  1.00  0.77           O  
ATOM   4729  CB  ASN A 321      -4.033  -4.893  30.826  1.00  0.77           C  
ATOM   4730  CG  ASN A 321      -3.812  -5.071  32.324  1.00  0.77           C  
ATOM   4731  OD1 ASN A 321      -2.811  -5.691  32.705  1.00  0.77           O  
ATOM   4732  ND2 ASN A 321      -4.672  -4.541  33.169  1.00  0.77           N  
ATOM   4733  H   ASN A 321      -4.721  -2.337  30.529  1.00  0.77           H  
ATOM   4734  HA  ASN A 321      -2.174  -3.865  30.655  1.00  0.77           H  
ATOM   4735 1HB  ASN A 321      -5.092  -4.667  30.649  1.00  0.77           H  
ATOM   4736 2HB  ASN A 321      -3.802  -5.824  30.313  1.00  0.77           H  
ATOM   4737 1HD2 ASN A 321      -4.527  -4.647  34.151  1.00  0.77           H  
ATOM   4738 2HD2 ASN A 321      -5.476  -4.007  32.848  1.00  0.77           H  
ATOM   4739  N   ALA A 322      -3.282  -2.713  28.070  1.00  0.75           N  
ATOM   4740  CA  ALA A 322      -3.216  -2.666  26.618  1.00  0.75           C  
ATOM   4741  C   ALA A 322      -1.776  -2.538  26.143  1.00  0.75           C  
ATOM   4742  O   ALA A 322      -0.928  -1.987  26.843  1.00  0.75           O  
ATOM   4743  CB  ALA A 322      -4.050  -1.518  26.083  1.00  0.75           C  
ATOM   4744  H   ALA A 322      -3.485  -1.845  28.564  1.00  0.75           H  
ATOM   4745  HA  ALA A 322      -3.627  -3.585  26.237  1.00  0.75           H  
ATOM   4746 1HB  ALA A 322      -4.013  -1.516  24.991  1.00  0.75           H  
ATOM   4747 2HB  ALA A 322      -5.081  -1.633  26.414  1.00  0.75           H  
ATOM   4748 3HB  ALA A 322      -3.651  -0.586  26.463  1.00  0.75           H  
ATOM   4749  N   GLU A 323      -1.497  -3.001  24.930  1.00  0.72           N  
ATOM   4750  CA  GLU A 323      -0.200  -2.737  24.318  1.00  0.72           C  
ATOM   4751  C   GLU A 323      -0.359  -1.606  23.298  1.00  0.72           C  
ATOM   4752  O   GLU A 323       0.586  -0.852  23.050  1.00  0.72           O  
ATOM   4753  CB  GLU A 323       0.411  -3.994  23.703  1.00  0.72           C  
ATOM   4754  CG  GLU A 323       0.790  -5.089  24.726  1.00  0.72           C  
ATOM   4755  CD  GLU A 323       1.406  -6.382  24.119  1.00  0.72           C  
ATOM   4756  OE1 GLU A 323       1.822  -6.373  22.979  1.00  0.72           O  
ATOM   4757  OE2 GLU A 323       1.424  -7.381  24.809  1.00  0.72           O  
ATOM   4758  H   GLU A 323      -2.205  -3.499  24.398  1.00  0.72           H  
ATOM   4759  HA  GLU A 323       0.487  -2.391  25.090  1.00  0.72           H  
ATOM   4760 1HB  GLU A 323      -0.289  -4.427  22.977  1.00  0.72           H  
ATOM   4761 2HB  GLU A 323       1.310  -3.718  23.177  1.00  0.72           H  
ATOM   4762 1HG  GLU A 323       1.514  -4.659  25.417  1.00  0.72           H  
ATOM   4763 2HG  GLU A 323      -0.096  -5.337  25.305  1.00  0.72           H  
ATOM   4764  N   THR A 324      -1.560  -1.498  22.724  1.00  0.68           N  
ATOM   4765  CA  THR A 324      -1.907  -0.435  21.779  1.00  0.68           C  
ATOM   4766  C   THR A 324      -3.261   0.178  22.156  1.00  0.68           C  
ATOM   4767  O   THR A 324      -4.201  -0.566  22.455  1.00  0.68           O  
ATOM   4768  CB  THR A 324      -1.947  -0.946  20.317  1.00  0.68           C  
ATOM   4769  OG1 THR A 324      -0.657  -1.462  19.937  1.00  0.68           O  
ATOM   4770  CG2 THR A 324      -2.332   0.168  19.364  1.00  0.68           C  
ATOM   4771  H   THR A 324      -2.267  -2.196  22.950  1.00  0.68           H  
ATOM   4772  HA  THR A 324      -1.156   0.349  21.841  1.00  0.68           H  
ATOM   4773  HB  THR A 324      -2.679  -1.749  20.237  1.00  0.68           H  
ATOM   4774  HG1 THR A 324       0.020  -0.819  20.174  1.00  0.68           H  
ATOM   4775 1HG2 THR A 324      -2.357  -0.215  18.341  1.00  0.68           H  
ATOM   4776 2HG2 THR A 324      -3.307   0.561  19.619  1.00  0.68           H  
ATOM   4777 3HG2 THR A 324      -1.607   0.955  19.442  1.00  0.68           H  
ATOM   4778  N   ILE A 325      -3.343   1.512  22.172  1.00  0.65           N  
ATOM   4779  CA  ILE A 325      -4.586   2.224  22.449  1.00  0.65           C  
ATOM   4780  C   ILE A 325      -4.917   3.300  21.396  1.00  0.65           C  
ATOM   4781  O   ILE A 325      -4.076   4.148  21.075  1.00  0.65           O  
ATOM   4782  CB  ILE A 325      -4.554   2.928  23.831  1.00  0.65           C  
ATOM   4783  CG1 ILE A 325      -4.318   1.930  24.976  1.00  0.65           C  
ATOM   4784  CG2 ILE A 325      -5.898   3.666  24.060  1.00  0.65           C  
ATOM   4785  CD1 ILE A 325      -4.056   2.607  26.316  1.00  0.65           C  
ATOM   4786  H   ILE A 325      -2.503   2.044  21.981  1.00  0.65           H  
ATOM   4787  HA  ILE A 325      -5.382   1.499  22.468  1.00  0.65           H  
ATOM   4788  HB  ILE A 325      -3.738   3.648  23.856  1.00  0.65           H  
ATOM   4789 1HG1 ILE A 325      -5.192   1.289  25.068  1.00  0.65           H  
ATOM   4790 2HG1 ILE A 325      -3.457   1.308  24.746  1.00  0.65           H  
ATOM   4791 1HG2 ILE A 325      -5.871   4.153  25.009  1.00  0.65           H  
ATOM   4792 2HG2 ILE A 325      -6.059   4.412  23.288  1.00  0.65           H  
ATOM   4793 3HG2 ILE A 325      -6.718   2.943  24.043  1.00  0.65           H  
ATOM   4794 1HD1 ILE A 325      -3.901   1.849  27.084  1.00  0.65           H  
ATOM   4795 2HD1 ILE A 325      -3.165   3.234  26.239  1.00  0.65           H  
ATOM   4796 3HD1 ILE A 325      -4.902   3.225  26.590  1.00  0.65           H  
ATOM   4797  N   PHE A 326      -6.152   3.294  20.896  1.00  0.63           N  
ATOM   4798  CA  PHE A 326      -6.610   4.369  20.005  1.00  0.63           C  
ATOM   4799  C   PHE A 326      -7.820   5.073  20.605  1.00  0.63           C  
ATOM   4800  O   PHE A 326      -8.848   4.446  20.820  1.00  0.63           O  
ATOM   4801  CB  PHE A 326      -6.961   3.895  18.600  1.00  0.63           C  
ATOM   4802  CG  PHE A 326      -7.463   5.058  17.767  1.00  0.63           C  
ATOM   4803  CD1 PHE A 326      -6.623   6.113  17.469  1.00  0.63           C  
ATOM   4804  CD2 PHE A 326      -8.776   5.111  17.305  1.00  0.63           C  
ATOM   4805  CE1 PHE A 326      -7.057   7.194  16.738  1.00  0.63           C  
ATOM   4806  CE2 PHE A 326      -9.221   6.191  16.576  1.00  0.63           C  
ATOM   4807  CZ  PHE A 326      -8.353   7.239  16.291  1.00  0.63           C  
ATOM   4808  H   PHE A 326      -6.776   2.530  21.161  1.00  0.63           H  
ATOM   4809  HA  PHE A 326      -5.813   5.104  19.908  1.00  0.63           H  
ATOM   4810 1HB  PHE A 326      -6.091   3.467  18.118  1.00  0.63           H  
ATOM   4811 2HB  PHE A 326      -7.731   3.139  18.641  1.00  0.63           H  
ATOM   4812  HD1 PHE A 326      -5.615   6.081  17.831  1.00  0.63           H  
ATOM   4813  HD2 PHE A 326      -9.453   4.299  17.523  1.00  0.63           H  
ATOM   4814  HE1 PHE A 326      -6.375   8.014  16.519  1.00  0.63           H  
ATOM   4815  HE2 PHE A 326     -10.250   6.225  16.221  1.00  0.63           H  
ATOM   4816  HZ  PHE A 326      -8.700   8.093  15.711  1.00  0.63           H  
ATOM   4817  N   TRP A 327      -7.680   6.367  20.886  1.00  0.62           N  
ATOM   4818  CA  TRP A 327      -8.738   7.172  21.506  1.00  0.62           C  
ATOM   4819  C   TRP A 327      -9.298   8.287  20.621  1.00  0.62           C  
ATOM   4820  O   TRP A 327      -8.565   9.205  20.258  1.00  0.62           O  
ATOM   4821  CB  TRP A 327      -8.212   7.777  22.821  1.00  0.62           C  
ATOM   4822  CG  TRP A 327      -9.126   8.803  23.469  1.00  0.62           C  
ATOM   4823  CD1 TRP A 327     -10.472   8.883  23.365  1.00  0.62           C  
ATOM   4824  CD2 TRP A 327      -8.731   9.915  24.321  1.00  0.62           C  
ATOM   4825  NE1 TRP A 327     -10.939   9.972  24.047  1.00  0.62           N  
ATOM   4826  CE2 TRP A 327      -9.891  10.617  24.634  1.00  0.62           C  
ATOM   4827  CE3 TRP A 327      -7.512  10.362  24.822  1.00  0.62           C  
ATOM   4828  CZ2 TRP A 327      -9.866  11.760  25.413  1.00  0.62           C  
ATOM   4829  CZ3 TRP A 327      -7.487  11.485  25.603  1.00  0.62           C  
ATOM   4830  CH2 TRP A 327      -8.631  12.178  25.889  1.00  0.62           C  
ATOM   4831  H   TRP A 327      -6.789   6.811  20.660  1.00  0.62           H  
ATOM   4832  HA  TRP A 327      -9.562   6.506  21.746  1.00  0.62           H  
ATOM   4833 1HB  TRP A 327      -8.068   6.967  23.525  1.00  0.62           H  
ATOM   4834 2HB  TRP A 327      -7.239   8.236  22.646  1.00  0.62           H  
ATOM   4835  HD1 TRP A 327     -11.102   8.197  22.806  1.00  0.62           H  
ATOM   4836  HE1 TRP A 327     -11.931  10.221  24.069  1.00  0.62           H  
ATOM   4837  HE3 TRP A 327      -6.602   9.829  24.609  1.00  0.62           H  
ATOM   4838  HZ2 TRP A 327     -10.768  12.318  25.651  1.00  0.62           H  
ATOM   4839  HZ3 TRP A 327      -6.528  11.809  25.987  1.00  0.62           H  
ATOM   4840  HH2 TRP A 327      -8.569  13.074  26.507  1.00  0.62           H  
ATOM   4841  N   ASN A 328     -10.590   8.195  20.267  1.00  0.61           N  
ATOM   4842  CA  ASN A 328     -11.237   9.228  19.453  1.00  0.61           C  
ATOM   4843  C   ASN A 328     -12.623   9.655  19.961  1.00  0.61           C  
ATOM   4844  O   ASN A 328     -13.618   8.931  19.809  1.00  0.61           O  
ATOM   4845  CB  ASN A 328     -11.308   8.842  17.987  1.00  0.61           C  
ATOM   4846  CG  ASN A 328     -11.903   9.958  17.127  1.00  0.61           C  
ATOM   4847  OD1 ASN A 328     -13.019  10.428  17.381  1.00  0.61           O  
ATOM   4848  ND2 ASN A 328     -11.169  10.396  16.132  1.00  0.61           N  
ATOM   4849  H   ASN A 328     -11.131   7.396  20.597  1.00  0.61           H  
ATOM   4850  HA  ASN A 328     -10.618  10.119  19.513  1.00  0.61           H  
ATOM   4851 1HB  ASN A 328     -10.310   8.654  17.642  1.00  0.61           H  
ATOM   4852 2HB  ASN A 328     -11.889   7.928  17.863  1.00  0.61           H  
ATOM   4853 1HD2 ASN A 328     -11.500  11.142  15.555  1.00  0.61           H  
ATOM   4854 2HD2 ASN A 328     -10.273   9.997  15.953  1.00  0.61           H  
ATOM   4855  N   GLY A 329     -12.665  10.878  20.489  1.00  0.61           N  
ATOM   4856  CA  GLY A 329     -13.833  11.570  21.036  1.00  0.61           C  
ATOM   4857  C   GLY A 329     -13.924  11.487  22.572  1.00  0.61           C  
ATOM   4858  O   GLY A 329     -13.421  10.541  23.174  1.00  0.61           O  
ATOM   4859  H   GLY A 329     -11.790  11.384  20.570  1.00  0.61           H  
ATOM   4860 1HA  GLY A 329     -13.765  12.604  20.711  1.00  0.61           H  
ATOM   4861 2HA  GLY A 329     -14.734  11.158  20.588  1.00  0.61           H  
ATOM   4862  N   PRO A 330     -14.600  12.455  23.221  1.00  0.62           N  
ATOM   4863  CA  PRO A 330     -14.795  12.590  24.660  1.00  0.62           C  
ATOM   4864  C   PRO A 330     -15.738  11.543  25.216  1.00  0.62           C  
ATOM   4865  O   PRO A 330     -16.634  11.060  24.516  1.00  0.62           O  
ATOM   4866  CB  PRO A 330     -15.373  13.994  24.783  1.00  0.62           C  
ATOM   4867  CG  PRO A 330     -16.068  14.240  23.461  1.00  0.62           C  
ATOM   4868  CD  PRO A 330     -15.212  13.536  22.442  1.00  0.62           C  
ATOM   4869  HA  PRO A 330     -13.816  12.530  25.163  1.00  0.62           H  
ATOM   4870 1HB  PRO A 330     -16.059  14.038  25.639  1.00  0.62           H  
ATOM   4871 2HB  PRO A 330     -14.568  14.718  24.989  1.00  0.62           H  
ATOM   4872 1HG  PRO A 330     -17.097  13.856  23.500  1.00  0.62           H  
ATOM   4873 2HG  PRO A 330     -16.146  15.327  23.266  1.00  0.62           H  
ATOM   4874 1HD  PRO A 330     -15.826  13.152  21.627  1.00  0.62           H  
ATOM   4875 2HD  PRO A 330     -14.443  14.217  22.097  1.00  0.62           H  
ATOM   4876  N   MET A 331     -15.605  11.246  26.508  1.00  0.64           N  
ATOM   4877  CA  MET A 331     -16.467  10.243  27.127  1.00  0.64           C  
ATOM   4878  C   MET A 331     -17.755  10.839  27.689  1.00  0.64           C  
ATOM   4879  O   MET A 331     -18.624  10.107  28.164  1.00  0.64           O  
ATOM   4880  CB  MET A 331     -15.700   9.522  28.222  1.00  0.64           C  
ATOM   4881  CG  MET A 331     -14.490   8.789  27.728  1.00  0.64           C  
ATOM   4882  SD  MET A 331     -14.863   7.433  26.570  1.00  0.64           S  
ATOM   4883  CE  MET A 331     -15.504   6.190  27.683  1.00  0.64           C  
ATOM   4884  H   MET A 331     -14.909  11.720  27.085  1.00  0.64           H  
ATOM   4885  HA  MET A 331     -16.744   9.518  26.362  1.00  0.64           H  
ATOM   4886 1HB  MET A 331     -15.391  10.233  28.987  1.00  0.64           H  
ATOM   4887 2HB  MET A 331     -16.340   8.810  28.679  1.00  0.64           H  
ATOM   4888 1HG  MET A 331     -13.834   9.501  27.227  1.00  0.64           H  
ATOM   4889 2HG  MET A 331     -13.955   8.375  28.586  1.00  0.64           H  
ATOM   4890 1HE  MET A 331     -15.788   5.310  27.117  1.00  0.64           H  
ATOM   4891 2HE  MET A 331     -14.735   5.927  28.407  1.00  0.64           H  
ATOM   4892 3HE  MET A 331     -16.369   6.570  28.200  1.00  0.64           H  
ATOM   4893  N   GLY A 332     -17.896  12.153  27.561  1.00  0.68           N  
ATOM   4894  CA  GLY A 332     -19.047  12.889  28.076  1.00  0.68           C  
ATOM   4895  C   GLY A 332     -18.986  14.364  27.687  1.00  0.68           C  
ATOM   4896  O   GLY A 332     -18.116  14.792  26.921  1.00  0.68           O  
ATOM   4897  H   GLY A 332     -17.151  12.664  27.121  1.00  0.68           H  
ATOM   4898 1HA  GLY A 332     -19.973  12.445  27.709  1.00  0.68           H  
ATOM   4899 2HA  GLY A 332     -19.064  12.809  29.162  1.00  0.68           H  
ATOM   4900  N   VAL A 333     -19.897  15.165  28.231  1.00  0.72           N  
ATOM   4901  CA  VAL A 333     -19.965  16.588  27.857  1.00  0.72           C  
ATOM   4902  C   VAL A 333     -18.881  17.414  28.572  1.00  0.72           C  
ATOM   4903  O   VAL A 333     -19.157  18.207  29.477  1.00  0.72           O  
ATOM   4904  CB  VAL A 333     -21.342  17.182  28.182  1.00  0.72           C  
ATOM   4905  CG1 VAL A 333     -22.444  16.424  27.465  1.00  0.72           C  
ATOM   4906  CG2 VAL A 333     -21.565  17.167  29.650  1.00  0.72           C  
ATOM   4907  H   VAL A 333     -20.571  14.744  28.873  1.00  0.72           H  
ATOM   4908  HA  VAL A 333     -19.805  16.673  26.780  1.00  0.72           H  
ATOM   4909  HB  VAL A 333     -21.369  18.198  27.805  1.00  0.72           H  
ATOM   4910 1HG1 VAL A 333     -23.405  16.885  27.691  1.00  0.72           H  
ATOM   4911 2HG1 VAL A 333     -22.266  16.459  26.391  1.00  0.72           H  
ATOM   4912 3HG1 VAL A 333     -22.450  15.383  27.806  1.00  0.72           H  
ATOM   4913 1HG2 VAL A 333     -22.527  17.613  29.860  1.00  0.72           H  
ATOM   4914 2HG2 VAL A 333     -21.538  16.141  30.001  1.00  0.72           H  
ATOM   4915 3HG2 VAL A 333     -20.793  17.737  30.135  1.00  0.72           H  
ATOM   4916  N   PHE A 334     -17.650  17.210  28.114  1.00  0.77           N  
ATOM   4917  CA  PHE A 334     -16.396  17.746  28.650  1.00  0.77           C  
ATOM   4918  C   PHE A 334     -16.437  19.253  28.889  1.00  0.77           C  
ATOM   4919  O   PHE A 334     -15.879  19.758  29.865  1.00  0.77           O  
ATOM   4920  CB  PHE A 334     -15.249  17.417  27.687  1.00  0.77           C  
ATOM   4921  CG  PHE A 334     -13.896  17.766  28.202  1.00  0.77           C  
ATOM   4922  CD1 PHE A 334     -13.293  16.906  29.073  1.00  0.77           C  
ATOM   4923  CD2 PHE A 334     -13.232  18.912  27.835  1.00  0.77           C  
ATOM   4924  CE1 PHE A 334     -12.052  17.149  29.589  1.00  0.77           C  
ATOM   4925  CE2 PHE A 334     -11.981  19.180  28.352  1.00  0.77           C  
ATOM   4926  CZ  PHE A 334     -11.393  18.290  29.235  1.00  0.77           C  
ATOM   4927  H   PHE A 334     -17.594  16.538  27.351  1.00  0.77           H  
ATOM   4928  HA  PHE A 334     -16.206  17.257  29.604  1.00  0.77           H  
ATOM   4929 1HB  PHE A 334     -15.267  16.349  27.462  1.00  0.77           H  
ATOM   4930 2HB  PHE A 334     -15.404  17.950  26.748  1.00  0.77           H  
ATOM   4931  HD1 PHE A 334     -13.837  16.023  29.349  1.00  0.77           H  
ATOM   4932  HD2 PHE A 334     -13.706  19.606  27.137  1.00  0.77           H  
ATOM   4933  HE1 PHE A 334     -11.605  16.438  30.281  1.00  0.77           H  
ATOM   4934  HE2 PHE A 334     -11.461  20.091  28.063  1.00  0.77           H  
ATOM   4935  HZ  PHE A 334     -10.414  18.498  29.643  1.00  0.77           H  
ATOM   4936  N   GLU A 335     -17.075  19.973  27.962  1.00  0.82           N  
ATOM   4937  CA  GLU A 335     -17.183  21.435  27.972  1.00  0.82           C  
ATOM   4938  C   GLU A 335     -17.883  22.027  29.215  1.00  0.82           C  
ATOM   4939  O   GLU A 335     -17.826  23.238  29.440  1.00  0.82           O  
ATOM   4940  CB  GLU A 335     -17.879  21.923  26.690  1.00  0.82           C  
ATOM   4941  CG  GLU A 335     -19.319  21.437  26.493  1.00  0.82           C  
ATOM   4942  CD  GLU A 335     -19.442  20.116  25.738  1.00  0.82           C  
ATOM   4943  OE1 GLU A 335     -18.438  19.484  25.509  1.00  0.82           O  
ATOM   4944  OE2 GLU A 335     -20.544  19.751  25.386  1.00  0.82           O  
ATOM   4945  H   GLU A 335     -17.513  19.466  27.208  1.00  0.82           H  
ATOM   4946  HA  GLU A 335     -16.168  21.833  27.959  1.00  0.82           H  
ATOM   4947 1HB  GLU A 335     -17.895  23.013  26.681  1.00  0.82           H  
ATOM   4948 2HB  GLU A 335     -17.302  21.599  25.825  1.00  0.82           H  
ATOM   4949 1HG  GLU A 335     -19.742  21.306  27.465  1.00  0.82           H  
ATOM   4950 2HG  GLU A 335     -19.893  22.205  25.980  1.00  0.82           H  
ATOM   4951  N   PHE A 336     -18.528  21.181  30.019  1.00  0.85           N  
ATOM   4952  CA  PHE A 336     -19.187  21.593  31.248  1.00  0.85           C  
ATOM   4953  C   PHE A 336     -18.430  20.914  32.394  1.00  0.85           C  
ATOM   4954  O   PHE A 336     -18.843  19.840  32.810  1.00  0.85           O  
ATOM   4955  CB  PHE A 336     -20.638  21.136  31.295  1.00  0.85           C  
ATOM   4956  CG  PHE A 336     -21.518  21.675  30.236  1.00  0.85           C  
ATOM   4957  CD1 PHE A 336     -21.822  20.897  29.162  1.00  0.85           C  
ATOM   4958  CD2 PHE A 336     -22.035  22.945  30.301  1.00  0.85           C  
ATOM   4959  CE1 PHE A 336     -22.638  21.351  28.154  1.00  0.85           C  
ATOM   4960  CE2 PHE A 336     -22.859  23.427  29.303  1.00  0.85           C  
ATOM   4961  CZ  PHE A 336     -23.164  22.622  28.223  1.00  0.85           C  
ATOM   4962  H   PHE A 336     -18.559  20.190  29.766  1.00  0.85           H  
ATOM   4963  HA  PHE A 336     -19.168  22.675  31.333  1.00  0.85           H  
ATOM   4964 1HB  PHE A 336     -20.656  20.052  31.203  1.00  0.85           H  
ATOM   4965 2HB  PHE A 336     -21.072  21.389  32.258  1.00  0.85           H  
ATOM   4966  HD1 PHE A 336     -21.400  19.912  29.119  1.00  0.85           H  
ATOM   4967  HD2 PHE A 336     -21.791  23.561  31.143  1.00  0.85           H  
ATOM   4968  HE1 PHE A 336     -22.861  20.703  27.305  1.00  0.85           H  
ATOM   4969  HE2 PHE A 336     -23.266  24.433  29.368  1.00  0.85           H  
ATOM   4970  HZ  PHE A 336     -23.811  22.989  27.429  1.00  0.85           H  
ATOM   4971  N   PRO A 337     -17.392  21.544  32.989  1.00  0.86           N  
ATOM   4972  CA  PRO A 337     -16.357  20.949  33.850  1.00  0.86           C  
ATOM   4973  C   PRO A 337     -16.824  19.934  34.891  1.00  0.86           C  
ATOM   4974  O   PRO A 337     -16.117  18.965  35.177  1.00  0.86           O  
ATOM   4975  CB  PRO A 337     -15.793  22.187  34.553  1.00  0.86           C  
ATOM   4976  CG  PRO A 337     -15.966  23.299  33.550  1.00  0.86           C  
ATOM   4977  CD  PRO A 337     -17.277  23.017  32.867  1.00  0.86           C  
ATOM   4978  HA  PRO A 337     -15.586  20.502  33.202  1.00  0.86           H  
ATOM   4979 1HB  PRO A 337     -16.341  22.367  35.492  1.00  0.86           H  
ATOM   4980 2HB  PRO A 337     -14.743  22.017  34.825  1.00  0.86           H  
ATOM   4981 1HG  PRO A 337     -15.954  24.275  34.057  1.00  0.86           H  
ATOM   4982 2HG  PRO A 337     -15.123  23.300  32.842  1.00  0.86           H  
ATOM   4983 1HD  PRO A 337     -18.115  23.528  33.365  1.00  0.86           H  
ATOM   4984 2HD  PRO A 337     -17.159  23.321  31.823  1.00  0.86           H  
ATOM   4985  N   ALA A 338     -18.027  20.104  35.432  1.00  0.85           N  
ATOM   4986  CA  ALA A 338     -18.561  19.175  36.433  1.00  0.85           C  
ATOM   4987  C   ALA A 338     -18.653  17.756  35.864  1.00  0.85           C  
ATOM   4988  O   ALA A 338     -18.656  16.770  36.604  1.00  0.85           O  
ATOM   4989  CB  ALA A 338     -19.938  19.625  36.896  1.00  0.85           C  
ATOM   4990  H   ALA A 338     -18.589  20.893  35.155  1.00  0.85           H  
ATOM   4991  HA  ALA A 338     -17.879  19.157  37.284  1.00  0.85           H  
ATOM   4992 1HB  ALA A 338     -20.317  18.931  37.647  1.00  0.85           H  
ATOM   4993 2HB  ALA A 338     -19.870  20.624  37.323  1.00  0.85           H  
ATOM   4994 3HB  ALA A 338     -20.607  19.642  36.055  1.00  0.85           H  
ATOM   4995  N   PHE A 339     -18.784  17.687  34.545  1.00  0.82           N  
ATOM   4996  CA  PHE A 339     -18.956  16.478  33.769  1.00  0.82           C  
ATOM   4997  C   PHE A 339     -17.732  16.149  32.904  1.00  0.82           C  
ATOM   4998  O   PHE A 339     -17.847  15.466  31.888  1.00  0.82           O  
ATOM   4999  CB  PHE A 339     -20.162  16.701  32.898  1.00  0.82           C  
ATOM   5000  CG  PHE A 339     -21.359  17.070  33.737  1.00  0.82           C  
ATOM   5001  CD1 PHE A 339     -21.785  18.395  33.782  1.00  0.82           C  
ATOM   5002  CD2 PHE A 339     -22.042  16.136  34.491  1.00  0.82           C  
ATOM   5003  CE1 PHE A 339     -22.860  18.785  34.563  1.00  0.82           C  
ATOM   5004  CE2 PHE A 339     -23.120  16.527  35.274  1.00  0.82           C  
ATOM   5005  CZ  PHE A 339     -23.520  17.853  35.314  1.00  0.82           C  
ATOM   5006  H   PHE A 339     -18.753  18.554  34.023  1.00  0.82           H  
ATOM   5007  HA  PHE A 339     -19.136  15.643  34.449  1.00  0.82           H  
ATOM   5008 1HB  PHE A 339     -19.953  17.518  32.214  1.00  0.82           H  
ATOM   5009 2HB  PHE A 339     -20.387  15.815  32.316  1.00  0.82           H  
ATOM   5010  HD1 PHE A 339     -21.254  19.130  33.197  1.00  0.82           H  
ATOM   5011  HD2 PHE A 339     -21.725  15.091  34.467  1.00  0.82           H  
ATOM   5012  HE1 PHE A 339     -23.176  19.834  34.583  1.00  0.82           H  
ATOM   5013  HE2 PHE A 339     -23.659  15.795  35.863  1.00  0.82           H  
ATOM   5014  HZ  PHE A 339     -24.364  18.159  35.938  1.00  0.82           H  
ATOM   5015  N   ALA A 340     -16.571  16.704  33.258  1.00  0.79           N  
ATOM   5016  CA  ALA A 340     -15.337  16.408  32.535  1.00  0.79           C  
ATOM   5017  C   ALA A 340     -14.546  15.252  33.168  1.00  0.79           C  
ATOM   5018  O   ALA A 340     -13.507  14.847  32.636  1.00  0.79           O  
ATOM   5019  CB  ALA A 340     -14.472  17.652  32.487  1.00  0.79           C  
ATOM   5020  H   ALA A 340     -16.525  17.331  34.062  1.00  0.79           H  
ATOM   5021  HA  ALA A 340     -15.598  16.109  31.523  1.00  0.79           H  
ATOM   5022 1HB  ALA A 340     -13.570  17.452  31.937  1.00  0.79           H  
ATOM   5023 2HB  ALA A 340     -15.026  18.456  31.997  1.00  0.79           H  
ATOM   5024 3HB  ALA A 340     -14.216  17.952  33.502  1.00  0.79           H  
ATOM   5025  N   ALA A 341     -15.013  14.761  34.319  1.00  0.75           N  
ATOM   5026  CA  ALA A 341     -14.326  13.740  35.118  1.00  0.75           C  
ATOM   5027  C   ALA A 341     -14.118  12.401  34.412  1.00  0.75           C  
ATOM   5028  O   ALA A 341     -13.070  11.769  34.570  1.00  0.75           O  
ATOM   5029  CB  ALA A 341     -15.115  13.496  36.387  1.00  0.75           C  
ATOM   5030  H   ALA A 341     -15.898  15.115  34.655  1.00  0.75           H  
ATOM   5031  HA  ALA A 341     -13.346  14.135  35.380  1.00  0.75           H  
ATOM   5032 1HB  ALA A 341     -14.589  12.776  37.009  1.00  0.75           H  
ATOM   5033 2HB  ALA A 341     -15.232  14.433  36.930  1.00  0.75           H  
ATOM   5034 3HB  ALA A 341     -16.100  13.100  36.122  1.00  0.75           H  
ATOM   5035  N   GLY A 342     -15.097  11.965  33.635  1.00  0.72           N  
ATOM   5036  CA  GLY A 342     -15.026  10.692  32.928  1.00  0.72           C  
ATOM   5037  C   GLY A 342     -13.877  10.716  31.948  1.00  0.72           C  
ATOM   5038  O   GLY A 342     -13.027   9.814  31.921  1.00  0.72           O  
ATOM   5039  H   GLY A 342     -15.946  12.521  33.526  1.00  0.72           H  
ATOM   5040 1HA  GLY A 342     -14.909   9.881  33.641  1.00  0.72           H  
ATOM   5041 2HA  GLY A 342     -15.957  10.525  32.398  1.00  0.72           H  
ATOM   5042  N   THR A 343     -13.869  11.774  31.137  1.00  0.70           N  
ATOM   5043  CA  THR A 343     -12.853  11.993  30.124  1.00  0.70           C  
ATOM   5044  C   THR A 343     -11.502  12.173  30.796  1.00  0.70           C  
ATOM   5045  O   THR A 343     -10.501  11.653  30.311  1.00  0.70           O  
ATOM   5046  CB  THR A 343     -13.167  13.212  29.253  1.00  0.70           C  
ATOM   5047  OG1 THR A 343     -14.434  13.025  28.573  1.00  0.70           O  
ATOM   5048  CG2 THR A 343     -12.070  13.398  28.216  1.00  0.70           C  
ATOM   5049  H   THR A 343     -14.609  12.457  31.253  1.00  0.70           H  
ATOM   5050  HA  THR A 343     -12.799  11.114  29.483  1.00  0.70           H  
ATOM   5051  HB  THR A 343     -13.226  14.077  29.890  1.00  0.70           H  
ATOM   5052  HG1 THR A 343     -15.151  13.088  29.228  1.00  0.70           H  
ATOM   5053 1HG2 THR A 343     -12.294  14.269  27.603  1.00  0.70           H  
ATOM   5054 2HG2 THR A 343     -11.113  13.542  28.722  1.00  0.70           H  
ATOM   5055 3HG2 THR A 343     -12.021  12.511  27.588  1.00  0.70           H  
ATOM   5056  N   LYS A 344     -11.460  12.922  31.906  1.00  0.69           N  
ATOM   5057  CA  LYS A 344     -10.208  13.094  32.623  1.00  0.69           C  
ATOM   5058  C   LYS A 344      -9.642  11.757  33.058  1.00  0.69           C  
ATOM   5059  O   LYS A 344      -8.474  11.459  32.797  1.00  0.69           O  
ATOM   5060  CB  LYS A 344     -10.382  14.027  33.819  1.00  0.69           C  
ATOM   5061  CG  LYS A 344      -9.101  14.277  34.642  1.00  0.69           C  
ATOM   5062  CD  LYS A 344      -9.356  15.343  35.715  1.00  0.69           C  
ATOM   5063  CE  LYS A 344      -8.068  15.805  36.400  1.00  0.69           C  
ATOM   5064  NZ  LYS A 344      -7.445  14.740  37.229  1.00  0.69           N  
ATOM   5065  H   LYS A 344     -12.300  13.380  32.258  1.00  0.69           H  
ATOM   5066  HA  LYS A 344      -9.500  13.522  31.954  1.00  0.69           H  
ATOM   5067 1HB  LYS A 344     -10.779  14.981  33.481  1.00  0.69           H  
ATOM   5068 2HB  LYS A 344     -11.118  13.598  34.492  1.00  0.69           H  
ATOM   5069 1HG  LYS A 344      -8.830  13.347  35.148  1.00  0.69           H  
ATOM   5070 2HG  LYS A 344      -8.265  14.554  34.007  1.00  0.69           H  
ATOM   5071 1HD  LYS A 344      -9.840  16.205  35.257  1.00  0.69           H  
ATOM   5072 2HD  LYS A 344     -10.028  14.934  36.469  1.00  0.69           H  
ATOM   5073 1HE  LYS A 344      -7.353  16.115  35.637  1.00  0.69           H  
ATOM   5074 2HE  LYS A 344      -8.298  16.656  37.038  1.00  0.69           H  
ATOM   5075 1HZ  LYS A 344      -6.599  15.084  37.650  1.00  0.69           H  
ATOM   5076 2HZ  LYS A 344      -8.075  14.437  37.946  1.00  0.69           H  
ATOM   5077 3HZ  LYS A 344      -7.194  13.936  36.634  1.00  0.69           H  
ATOM   5078  N   GLY A 345     -10.488  10.917  33.656  1.00  0.68           N  
ATOM   5079  CA  GLY A 345     -10.084   9.591  34.088  1.00  0.68           C  
ATOM   5080  C   GLY A 345      -9.458   8.852  32.916  1.00  0.68           C  
ATOM   5081  O   GLY A 345      -8.353   8.310  33.024  1.00  0.68           O  
ATOM   5082  H   GLY A 345     -11.446  11.215  33.841  1.00  0.68           H  
ATOM   5083 1HA  GLY A 345      -9.373   9.669  34.911  1.00  0.68           H  
ATOM   5084 2HA  GLY A 345     -10.959   9.053  34.445  1.00  0.68           H  
ATOM   5085  N   LEU A 346     -10.170   8.836  31.793  1.00  0.68           N  
ATOM   5086  CA  LEU A 346      -9.684   8.183  30.594  1.00  0.68           C  
ATOM   5087  C   LEU A 346      -8.347   8.724  30.096  1.00  0.68           C  
ATOM   5088  O   LEU A 346      -7.423   7.953  29.833  1.00  0.68           O  
ATOM   5089  CB  LEU A 346     -10.665   8.389  29.455  1.00  0.68           C  
ATOM   5090  CG  LEU A 346     -10.176   7.855  28.155  1.00  0.68           C  
ATOM   5091  CD1 LEU A 346     -10.082   6.383  28.255  1.00  0.68           C  
ATOM   5092  CD2 LEU A 346     -11.035   8.297  27.071  1.00  0.68           C  
ATOM   5093  H   LEU A 346     -11.084   9.293  31.780  1.00  0.68           H  
ATOM   5094  HA  LEU A 346      -9.575   7.122  30.805  1.00  0.68           H  
ATOM   5095 1HB  LEU A 346     -11.606   7.900  29.703  1.00  0.68           H  
ATOM   5096 2HB  LEU A 346     -10.851   9.444  29.327  1.00  0.68           H  
ATOM   5097  HG  LEU A 346      -9.180   8.244  27.972  1.00  0.68           H  
ATOM   5098 1HD1 LEU A 346      -9.704   5.989  27.332  1.00  0.68           H  
ATOM   5099 2HD1 LEU A 346      -9.408   6.125  29.070  1.00  0.68           H  
ATOM   5100 3HD1 LEU A 346     -11.070   5.964  28.450  1.00  0.68           H  
ATOM   5101 1HD2 LEU A 346     -10.643   7.925  26.134  1.00  0.68           H  
ATOM   5102 2HD2 LEU A 346     -12.005   7.910  27.231  1.00  0.68           H  
ATOM   5103 3HD2 LEU A 346     -11.066   9.384  27.047  1.00  0.68           H  
ATOM   5104  N   ALA A 347      -8.240  10.043  29.938  1.00  0.67           N  
ATOM   5105  CA  ALA A 347      -7.028  10.618  29.379  1.00  0.67           C  
ATOM   5106  C   ALA A 347      -5.823  10.286  30.238  1.00  0.67           C  
ATOM   5107  O   ALA A 347      -4.752   9.962  29.710  1.00  0.67           O  
ATOM   5108  CB  ALA A 347      -7.174  12.123  29.259  1.00  0.67           C  
ATOM   5109  H   ALA A 347      -9.017  10.646  30.189  1.00  0.67           H  
ATOM   5110  HA  ALA A 347      -6.877  10.188  28.391  1.00  0.67           H  
ATOM   5111 1HB  ALA A 347      -6.282  12.545  28.812  1.00  0.67           H  
ATOM   5112 2HB  ALA A 347      -8.031  12.355  28.649  1.00  0.67           H  
ATOM   5113 3HB  ALA A 347      -7.325  12.534  30.255  1.00  0.67           H  
ATOM   5114  N   GLU A 348      -5.998  10.332  31.564  1.00  0.67           N  
ATOM   5115  CA  GLU A 348      -4.903  10.012  32.458  1.00  0.67           C  
ATOM   5116  C   GLU A 348      -4.554   8.531  32.362  1.00  0.67           C  
ATOM   5117  O   GLU A 348      -3.375   8.170  32.337  1.00  0.67           O  
ATOM   5118  CB  GLU A 348      -5.252  10.376  33.907  1.00  0.67           C  
ATOM   5119  CG  GLU A 348      -5.357  11.882  34.190  1.00  0.67           C  
ATOM   5120  CD  GLU A 348      -5.687  12.194  35.640  1.00  0.67           C  
ATOM   5121  OE1 GLU A 348      -5.891  11.285  36.400  1.00  0.67           O  
ATOM   5122  OE2 GLU A 348      -5.757  13.359  35.988  1.00  0.67           O  
ATOM   5123  H   GLU A 348      -6.904  10.608  31.953  1.00  0.67           H  
ATOM   5124  HA  GLU A 348      -4.030  10.590  32.156  1.00  0.67           H  
ATOM   5125 1HB  GLU A 348      -6.217   9.928  34.160  1.00  0.67           H  
ATOM   5126 2HB  GLU A 348      -4.508   9.955  34.579  1.00  0.67           H  
ATOM   5127 1HG  GLU A 348      -4.413  12.359  33.927  1.00  0.67           H  
ATOM   5128 2HG  GLU A 348      -6.133  12.300  33.550  1.00  0.67           H  
ATOM   5129  N   ALA A 349      -5.577   7.668  32.264  1.00  0.68           N  
ATOM   5130  CA  ALA A 349      -5.362   6.230  32.163  1.00  0.68           C  
ATOM   5131  C   ALA A 349      -4.568   5.873  30.925  1.00  0.68           C  
ATOM   5132  O   ALA A 349      -3.667   5.028  30.967  1.00  0.68           O  
ATOM   5133  CB  ALA A 349      -6.691   5.511  32.106  1.00  0.68           C  
ATOM   5134  H   ALA A 349      -6.539   8.013  32.302  1.00  0.68           H  
ATOM   5135  HA  ALA A 349      -4.804   5.907  33.040  1.00  0.68           H  
ATOM   5136 1HB  ALA A 349      -6.517   4.443  32.044  1.00  0.68           H  
ATOM   5137 2HB  ALA A 349      -7.271   5.744  33.001  1.00  0.68           H  
ATOM   5138 3HB  ALA A 349      -7.245   5.832  31.229  1.00  0.68           H  
ATOM   5139  N   ILE A 350      -4.878   6.542  29.825  1.00  0.69           N  
ATOM   5140  CA  ILE A 350      -4.194   6.281  28.583  1.00  0.69           C  
ATOM   5141  C   ILE A 350      -2.753   6.744  28.675  1.00  0.69           C  
ATOM   5142  O   ILE A 350      -1.827   6.020  28.282  1.00  0.69           O  
ATOM   5143  CB  ILE A 350      -4.883   6.968  27.419  1.00  0.69           C  
ATOM   5144  CG1 ILE A 350      -6.246   6.387  27.182  1.00  0.69           C  
ATOM   5145  CG2 ILE A 350      -4.060   6.782  26.200  1.00  0.69           C  
ATOM   5146  CD1 ILE A 350      -7.041   7.200  26.229  1.00  0.69           C  
ATOM   5147  H   ILE A 350      -5.638   7.225  29.853  1.00  0.69           H  
ATOM   5148  HA  ILE A 350      -4.203   5.205  28.402  1.00  0.69           H  
ATOM   5149  HB  ILE A 350      -5.011   8.023  27.654  1.00  0.69           H  
ATOM   5150 1HG1 ILE A 350      -6.135   5.396  26.795  1.00  0.69           H  
ATOM   5151 2HG1 ILE A 350      -6.783   6.327  28.121  1.00  0.69           H  
ATOM   5152 1HG2 ILE A 350      -4.545   7.272  25.358  1.00  0.69           H  
ATOM   5153 2HG2 ILE A 350      -3.070   7.212  26.355  1.00  0.69           H  
ATOM   5154 3HG2 ILE A 350      -3.959   5.721  25.986  1.00  0.69           H  
ATOM   5155 1HD1 ILE A 350      -8.011   6.753  26.068  1.00  0.69           H  
ATOM   5156 2HD1 ILE A 350      -7.163   8.197  26.641  1.00  0.69           H  
ATOM   5157 3HD1 ILE A 350      -6.509   7.255  25.285  1.00  0.69           H  
ATOM   5158  N   ALA A 351      -2.550   7.963  29.190  1.00  0.71           N  
ATOM   5159  CA  ALA A 351      -1.201   8.486  29.326  1.00  0.71           C  
ATOM   5160  C   ALA A 351      -0.369   7.573  30.240  1.00  0.71           C  
ATOM   5161  O   ALA A 351       0.801   7.300  29.959  1.00  0.71           O  
ATOM   5162  CB  ALA A 351      -1.245   9.909  29.869  1.00  0.71           C  
ATOM   5163  H   ALA A 351      -3.340   8.539  29.488  1.00  0.71           H  
ATOM   5164  HA  ALA A 351      -0.736   8.499  28.338  1.00  0.71           H  
ATOM   5165 1HB  ALA A 351      -0.234  10.302  29.945  1.00  0.71           H  
ATOM   5166 2HB  ALA A 351      -1.829  10.530  29.194  1.00  0.71           H  
ATOM   5167 3HB  ALA A 351      -1.715   9.905  30.852  1.00  0.71           H  
ATOM   5168  N   ALA A 352      -0.977   7.057  31.317  1.00  0.74           N  
ATOM   5169  CA  ALA A 352      -0.259   6.152  32.205  1.00  0.74           C  
ATOM   5170  C   ALA A 352       0.119   4.865  31.480  1.00  0.74           C  
ATOM   5171  O   ALA A 352       1.257   4.394  31.578  1.00  0.74           O  
ATOM   5172  CB  ALA A 352      -1.107   5.828  33.417  1.00  0.74           C  
ATOM   5173  H   ALA A 352      -1.937   7.315  31.541  1.00  0.74           H  
ATOM   5174  HA  ALA A 352       0.655   6.646  32.528  1.00  0.74           H  
ATOM   5175 1HB  ALA A 352      -0.556   5.168  34.083  1.00  0.74           H  
ATOM   5176 2HB  ALA A 352      -1.359   6.751  33.938  1.00  0.74           H  
ATOM   5177 3HB  ALA A 352      -2.024   5.336  33.091  1.00  0.74           H  
ATOM   5178  N   ALA A 353      -0.821   4.318  30.700  1.00  0.78           N  
ATOM   5179  CA  ALA A 353      -0.564   3.090  29.965  1.00  0.78           C  
ATOM   5180  C   ALA A 353       0.597   3.290  29.005  1.00  0.78           C  
ATOM   5181  O   ALA A 353       1.441   2.400  28.835  1.00  0.78           O  
ATOM   5182  CB  ALA A 353      -1.807   2.664  29.206  1.00  0.78           C  
ATOM   5183  H   ALA A 353      -1.750   4.739  30.648  1.00  0.78           H  
ATOM   5184  HA  ALA A 353      -0.294   2.312  30.678  1.00  0.78           H  
ATOM   5185 1HB  ALA A 353      -1.617   1.731  28.670  1.00  0.78           H  
ATOM   5186 2HB  ALA A 353      -2.629   2.516  29.906  1.00  0.78           H  
ATOM   5187 3HB  ALA A 353      -2.077   3.441  28.499  1.00  0.78           H  
ATOM   5188  N   THR A 354       0.658   4.487  28.419  1.00  0.81           N  
ATOM   5189  CA  THR A 354       1.697   4.847  27.479  1.00  0.81           C  
ATOM   5190  C   THR A 354       3.034   4.888  28.213  1.00  0.81           C  
ATOM   5191  O   THR A 354       4.028   4.322  27.755  1.00  0.81           O  
ATOM   5192  CB  THR A 354       1.387   6.209  26.859  1.00  0.81           C  
ATOM   5193  OG1 THR A 354       0.096   6.136  26.248  1.00  0.81           O  
ATOM   5194  CG2 THR A 354       2.413   6.550  25.787  1.00  0.81           C  
ATOM   5195  H   THR A 354      -0.085   5.164  28.599  1.00  0.81           H  
ATOM   5196  HA  THR A 354       1.747   4.098  26.698  1.00  0.81           H  
ATOM   5197  HB  THR A 354       1.391   6.976  27.617  1.00  0.81           H  
ATOM   5198  HG1 THR A 354      -0.579   5.967  26.951  1.00  0.81           H  
ATOM   5199 1HG2 THR A 354       2.172   7.506  25.349  1.00  0.81           H  
ATOM   5200 2HG2 THR A 354       3.401   6.599  26.239  1.00  0.81           H  
ATOM   5201 3HG2 THR A 354       2.401   5.781  25.013  1.00  0.81           H  
ATOM   5202  N   GLY A 355       3.043   5.502  29.400  1.00  0.83           N  
ATOM   5203  CA  GLY A 355       4.239   5.595  30.233  1.00  0.83           C  
ATOM   5204  C   GLY A 355       4.801   4.212  30.579  1.00  0.83           C  
ATOM   5205  O   GLY A 355       6.014   4.038  30.711  1.00  0.83           O  
ATOM   5206  H   GLY A 355       2.188   5.961  29.720  1.00  0.83           H  
ATOM   5207 1HA  GLY A 355       4.996   6.185  29.718  1.00  0.83           H  
ATOM   5208 2HA  GLY A 355       3.987   6.123  31.152  1.00  0.83           H  
ATOM   5209  N   LYS A 356       3.912   3.223  30.677  1.00  0.83           N  
ATOM   5210  CA  LYS A 356       4.277   1.847  30.990  1.00  0.83           C  
ATOM   5211  C   LYS A 356       4.684   1.011  29.763  1.00  0.83           C  
ATOM   5212  O   LYS A 356       5.023  -0.166  29.910  1.00  0.83           O  
ATOM   5213  CB  LYS A 356       3.134   1.165  31.740  1.00  0.83           C  
ATOM   5214  CG  LYS A 356       2.880   1.762  33.127  1.00  0.83           C  
ATOM   5215  CD  LYS A 356       1.736   1.076  33.844  1.00  0.83           C  
ATOM   5216  CE  LYS A 356       1.515   1.686  35.221  1.00  0.83           C  
ATOM   5217  NZ  LYS A 356       0.396   1.032  35.946  1.00  0.83           N  
ATOM   5218  H   LYS A 356       2.923   3.462  30.591  1.00  0.83           H  
ATOM   5219  HA  LYS A 356       5.138   1.877  31.657  1.00  0.83           H  
ATOM   5220 1HB  LYS A 356       2.214   1.260  31.158  1.00  0.83           H  
ATOM   5221 2HB  LYS A 356       3.348   0.105  31.854  1.00  0.83           H  
ATOM   5222 1HG  LYS A 356       3.782   1.670  33.729  1.00  0.83           H  
ATOM   5223 2HG  LYS A 356       2.645   2.820  33.022  1.00  0.83           H  
ATOM   5224 1HD  LYS A 356       0.823   1.190  33.253  1.00  0.83           H  
ATOM   5225 2HD  LYS A 356       1.949   0.013  33.950  1.00  0.83           H  
ATOM   5226 1HE  LYS A 356       2.426   1.580  35.807  1.00  0.83           H  
ATOM   5227 2HE  LYS A 356       1.289   2.748  35.106  1.00  0.83           H  
ATOM   5228 1HZ  LYS A 356       0.281   1.463  36.852  1.00  0.83           H  
ATOM   5229 2HZ  LYS A 356      -0.455   1.137  35.410  1.00  0.83           H  
ATOM   5230 3HZ  LYS A 356       0.600   0.050  36.065  1.00  0.83           H  
ATOM   5231  N   GLY A 357       4.656   1.602  28.561  1.00  0.82           N  
ATOM   5232  CA  GLY A 357       5.057   0.893  27.345  1.00  0.82           C  
ATOM   5233  C   GLY A 357       3.994   0.724  26.244  1.00  0.82           C  
ATOM   5234  O   GLY A 357       4.304   0.166  25.184  1.00  0.82           O  
ATOM   5235  H   GLY A 357       4.377   2.578  28.475  1.00  0.82           H  
ATOM   5236 1HA  GLY A 357       5.909   1.421  26.919  1.00  0.82           H  
ATOM   5237 2HA  GLY A 357       5.426  -0.091  27.623  1.00  0.82           H  
ATOM   5238  N   ALA A 358       2.756   1.175  26.464  1.00  0.79           N  
ATOM   5239  CA  ALA A 358       1.745   1.046  25.412  1.00  0.79           C  
ATOM   5240  C   ALA A 358       1.952   2.104  24.337  1.00  0.79           C  
ATOM   5241  O   ALA A 358       2.502   3.172  24.596  1.00  0.79           O  
ATOM   5242  CB  ALA A 358       0.328   1.165  25.961  1.00  0.79           C  
ATOM   5243  H   ALA A 358       2.499   1.617  27.347  1.00  0.79           H  
ATOM   5244  HA  ALA A 358       1.862   0.065  24.957  1.00  0.79           H  
ATOM   5245 1HB  ALA A 358      -0.387   1.039  25.145  1.00  0.79           H  
ATOM   5246 2HB  ALA A 358       0.159   0.395  26.714  1.00  0.79           H  
ATOM   5247 3HB  ALA A 358       0.192   2.140  26.406  1.00  0.79           H  
ATOM   5248  N   PHE A 359       1.508   1.802  23.131  1.00  0.75           N  
ATOM   5249  CA  PHE A 359       1.481   2.776  22.050  1.00  0.75           C  
ATOM   5250  C   PHE A 359       0.131   3.455  22.135  1.00  0.75           C  
ATOM   5251  O   PHE A 359      -0.884   2.764  22.196  1.00  0.75           O  
ATOM   5252  CB  PHE A 359       1.684   2.081  20.696  1.00  0.75           C  
ATOM   5253  CG  PHE A 359       1.729   2.959  19.438  1.00  0.75           C  
ATOM   5254  CD1 PHE A 359       2.835   3.749  19.172  1.00  0.75           C  
ATOM   5255  CD2 PHE A 359       0.700   2.940  18.490  1.00  0.75           C  
ATOM   5256  CE1 PHE A 359       2.910   4.498  18.013  1.00  0.75           C  
ATOM   5257  CE2 PHE A 359       0.786   3.686  17.332  1.00  0.75           C  
ATOM   5258  CZ  PHE A 359       1.894   4.461  17.103  1.00  0.75           C  
ATOM   5259  H   PHE A 359       1.128   0.871  22.981  1.00  0.75           H  
ATOM   5260  HA  PHE A 359       2.266   3.516  22.205  1.00  0.75           H  
ATOM   5261 1HB  PHE A 359       2.614   1.517  20.734  1.00  0.75           H  
ATOM   5262 2HB  PHE A 359       0.888   1.354  20.560  1.00  0.75           H  
ATOM   5263  HD1 PHE A 359       3.656   3.770  19.888  1.00  0.75           H  
ATOM   5264  HD2 PHE A 359      -0.163   2.326  18.658  1.00  0.75           H  
ATOM   5265  HE1 PHE A 359       3.789   5.112  17.813  1.00  0.75           H  
ATOM   5266  HE2 PHE A 359      -0.015   3.656  16.593  1.00  0.75           H  
ATOM   5267  HZ  PHE A 359       1.979   5.038  16.194  1.00  0.75           H  
ATOM   5268  N   SER A 360       0.101   4.775  22.176  1.00  0.72           N  
ATOM   5269  CA  SER A 360      -1.191   5.453  22.299  1.00  0.72           C  
ATOM   5270  C   SER A 360      -1.378   6.631  21.398  1.00  0.72           C  
ATOM   5271  O   SER A 360      -0.613   7.610  21.443  1.00  0.72           O  
ATOM   5272  CB  SER A 360      -1.459   5.950  23.680  1.00  0.72           C  
ATOM   5273  OG  SER A 360      -2.664   6.635  23.672  1.00  0.72           O  
ATOM   5274  H   SER A 360       0.981   5.278  22.123  1.00  0.72           H  
ATOM   5275  HA  SER A 360      -1.965   4.734  22.054  1.00  0.72           H  
ATOM   5276 1HB  SER A 360      -1.505   5.107  24.375  1.00  0.72           H  
ATOM   5277 2HB  SER A 360      -0.662   6.613  23.992  1.00  0.72           H  
ATOM   5278  HG  SER A 360      -3.219   6.177  23.025  1.00  0.72           H  
ATOM   5279  N   VAL A 361      -2.443   6.539  20.619  1.00  0.71           N  
ATOM   5280  CA  VAL A 361      -2.771   7.557  19.658  1.00  0.71           C  
ATOM   5281  C   VAL A 361      -4.124   8.184  19.969  1.00  0.71           C  
ATOM   5282  O   VAL A 361      -5.104   7.470  20.200  1.00  0.71           O  
ATOM   5283  CB  VAL A 361      -2.764   6.939  18.267  1.00  0.71           C  
ATOM   5284  CG1 VAL A 361      -3.115   8.004  17.219  1.00  0.71           C  
ATOM   5285  CG2 VAL A 361      -1.406   6.309  18.029  1.00  0.71           C  
ATOM   5286  H   VAL A 361      -3.025   5.702  20.684  1.00  0.71           H  
ATOM   5287  HA  VAL A 361      -2.006   8.318  19.699  1.00  0.71           H  
ATOM   5288  HB  VAL A 361      -3.506   6.170  18.224  1.00  0.71           H  
ATOM   5289 1HG1 VAL A 361      -3.114   7.568  16.224  1.00  0.71           H  
ATOM   5290 2HG1 VAL A 361      -4.098   8.419  17.429  1.00  0.71           H  
ATOM   5291 3HG1 VAL A 361      -2.375   8.798  17.268  1.00  0.71           H  
ATOM   5292 1HG2 VAL A 361      -1.409   5.841  17.060  1.00  0.71           H  
ATOM   5293 2HG2 VAL A 361      -0.631   7.053  18.077  1.00  0.71           H  
ATOM   5294 3HG2 VAL A 361      -1.212   5.552  18.783  1.00  0.71           H  
ATOM   5295  N   VAL A 362      -4.153   9.511  19.982  1.00  0.71           N  
ATOM   5296  CA  VAL A 362      -5.365  10.267  20.269  1.00  0.71           C  
ATOM   5297  C   VAL A 362      -5.787  11.020  19.035  1.00  0.71           C  
ATOM   5298  O   VAL A 362      -4.953  11.655  18.403  1.00  0.71           O  
ATOM   5299  CB  VAL A 362      -5.108  11.292  21.382  1.00  0.71           C  
ATOM   5300  CG1 VAL A 362      -6.353  12.089  21.687  1.00  0.71           C  
ATOM   5301  CG2 VAL A 362      -4.611  10.585  22.578  1.00  0.71           C  
ATOM   5302  H   VAL A 362      -3.279  10.005  19.792  1.00  0.71           H  
ATOM   5303  HA  VAL A 362      -6.156   9.583  20.569  1.00  0.71           H  
ATOM   5304  HB  VAL A 362      -4.376  11.991  21.043  1.00  0.71           H  
ATOM   5305 1HG1 VAL A 362      -6.144  12.815  22.471  1.00  0.71           H  
ATOM   5306 2HG1 VAL A 362      -6.691  12.615  20.796  1.00  0.71           H  
ATOM   5307 3HG1 VAL A 362      -7.126  11.399  22.022  1.00  0.71           H  
ATOM   5308 1HG2 VAL A 362      -4.416  11.313  23.362  1.00  0.71           H  
ATOM   5309 2HG2 VAL A 362      -5.345   9.877  22.901  1.00  0.71           H  
ATOM   5310 3HG2 VAL A 362      -3.692  10.059  22.326  1.00  0.71           H  
ATOM   5311  N   GLY A 363      -7.053  10.945  18.667  1.00  0.72           N  
ATOM   5312  CA  GLY A 363      -7.503  11.675  17.493  1.00  0.72           C  
ATOM   5313  C   GLY A 363      -8.796  12.433  17.726  1.00  0.72           C  
ATOM   5314  O   GLY A 363      -9.580  12.106  18.611  1.00  0.72           O  
ATOM   5315  H   GLY A 363      -7.700  10.384  19.215  1.00  0.72           H  
ATOM   5316 1HA  GLY A 363      -6.737  12.389  17.200  1.00  0.72           H  
ATOM   5317 2HA  GLY A 363      -7.628  10.981  16.663  1.00  0.72           H  
ATOM   5318  N   GLY A 364      -9.023  13.433  16.890  1.00  0.74           N  
ATOM   5319  CA  GLY A 364     -10.220  14.255  16.959  1.00  0.74           C  
ATOM   5320  C   GLY A 364      -9.930  15.517  17.760  1.00  0.74           C  
ATOM   5321  O   GLY A 364      -9.196  15.476  18.753  1.00  0.74           O  
ATOM   5322  H   GLY A 364      -8.325  13.643  16.186  1.00  0.74           H  
ATOM   5323 1HA  GLY A 364     -10.543  14.517  15.951  1.00  0.74           H  
ATOM   5324 2HA  GLY A 364     -11.030  13.693  17.424  1.00  0.74           H  
ATOM   5325  N   GLY A 365     -10.545  16.626  17.354  1.00  0.76           N  
ATOM   5326  CA  GLY A 365     -10.331  17.914  18.006  1.00  0.76           C  
ATOM   5327  C   GLY A 365     -10.613  17.862  19.497  1.00  0.76           C  
ATOM   5328  O   GLY A 365      -9.752  18.210  20.304  1.00  0.76           O  
ATOM   5329  H   GLY A 365     -11.154  16.583  16.549  1.00  0.76           H  
ATOM   5330 1HA  GLY A 365      -9.300  18.231  17.845  1.00  0.76           H  
ATOM   5331 2HA  GLY A 365     -10.970  18.664  17.541  1.00  0.76           H  
ATOM   5332  N   ASP A 366     -11.808  17.403  19.860  1.00  0.77           N  
ATOM   5333  CA  ASP A 366     -12.221  17.341  21.258  1.00  0.77           C  
ATOM   5334  C   ASP A 366     -11.314  16.465  22.132  1.00  0.77           C  
ATOM   5335  O   ASP A 366     -11.123  16.761  23.314  1.00  0.77           O  
ATOM   5336  CB  ASP A 366     -13.650  16.823  21.352  1.00  0.77           C  
ATOM   5337  CG  ASP A 366     -14.709  17.806  20.870  1.00  0.77           C  
ATOM   5338  OD1 ASP A 366     -14.407  18.962  20.691  1.00  0.77           O  
ATOM   5339  OD2 ASP A 366     -15.821  17.375  20.680  1.00  0.77           O  
ATOM   5340  H   ASP A 366     -12.456  17.117  19.142  1.00  0.77           H  
ATOM   5341  HA  ASP A 366     -12.199  18.355  21.657  1.00  0.77           H  
ATOM   5342 1HB  ASP A 366     -13.731  15.921  20.756  1.00  0.77           H  
ATOM   5343 2HB  ASP A 366     -13.866  16.560  22.387  1.00  0.77           H  
ATOM   5344  N   SER A 367     -10.789  15.362  21.591  1.00  0.78           N  
ATOM   5345  CA  SER A 367      -9.931  14.510  22.410  1.00  0.78           C  
ATOM   5346  C   SER A 367      -8.584  15.165  22.614  1.00  0.78           C  
ATOM   5347  O   SER A 367      -8.065  15.188  23.732  1.00  0.78           O  
ATOM   5348  CB  SER A 367      -9.782  13.140  21.804  1.00  0.78           C  
ATOM   5349  OG  SER A 367     -10.994  12.484  21.854  1.00  0.78           O  
ATOM   5350  H   SER A 367     -10.948  15.144  20.616  1.00  0.78           H  
ATOM   5351  HA  SER A 367     -10.399  14.385  23.387  1.00  0.78           H  
ATOM   5352 1HB  SER A 367      -9.437  13.229  20.781  1.00  0.78           H  
ATOM   5353 2HB  SER A 367      -9.053  12.579  22.358  1.00  0.78           H  
ATOM   5354  HG  SER A 367     -11.124  12.275  22.789  1.00  0.78           H  
ATOM   5355  N   ALA A 368      -8.029  15.743  21.548  1.00  0.79           N  
ATOM   5356  CA  ALA A 368      -6.755  16.431  21.668  1.00  0.79           C  
ATOM   5357  C   ALA A 368      -6.905  17.604  22.629  1.00  0.79           C  
ATOM   5358  O   ALA A 368      -6.015  17.889  23.441  1.00  0.79           O  
ATOM   5359  CB  ALA A 368      -6.299  16.907  20.312  1.00  0.79           C  
ATOM   5360  H   ALA A 368      -8.495  15.703  20.637  1.00  0.79           H  
ATOM   5361  HA  ALA A 368      -6.021  15.737  22.079  1.00  0.79           H  
ATOM   5362 1HB  ALA A 368      -5.342  17.416  20.402  1.00  0.79           H  
ATOM   5363 2HB  ALA A 368      -6.200  16.050  19.642  1.00  0.79           H  
ATOM   5364 3HB  ALA A 368      -7.042  17.596  19.906  1.00  0.79           H  
ATOM   5365  N   ALA A 369      -8.050  18.290  22.529  1.00  0.80           N  
ATOM   5366  CA  ALA A 369      -8.350  19.412  23.388  1.00  0.80           C  
ATOM   5367  C   ALA A 369      -8.438  18.962  24.827  1.00  0.80           C  
ATOM   5368  O   ALA A 369      -7.912  19.637  25.710  1.00  0.80           O  
ATOM   5369  CB  ALA A 369      -9.649  20.062  22.968  1.00  0.80           C  
ATOM   5370  H   ALA A 369      -8.732  18.034  21.820  1.00  0.80           H  
ATOM   5371  HA  ALA A 369      -7.539  20.134  23.300  1.00  0.80           H  
ATOM   5372 1HB  ALA A 369      -9.855  20.915  23.610  1.00  0.80           H  
ATOM   5373 2HB  ALA A 369      -9.573  20.391  21.933  1.00  0.80           H  
ATOM   5374 3HB  ALA A 369     -10.453  19.340  23.058  1.00  0.80           H  
ATOM   5375  N   ALA A 370      -9.068  17.802  25.071  1.00  0.82           N  
ATOM   5376  CA  ALA A 370      -9.167  17.280  26.423  1.00  0.82           C  
ATOM   5377  C   ALA A 370      -7.785  17.007  26.973  1.00  0.82           C  
ATOM   5378  O   ALA A 370      -7.487  17.364  28.106  1.00  0.82           O  
ATOM   5379  CB  ALA A 370     -10.003  16.013  26.459  1.00  0.82           C  
ATOM   5380  H   ALA A 370      -9.520  17.292  24.314  1.00  0.82           H  
ATOM   5381  HA  ALA A 370      -9.636  18.035  27.041  1.00  0.82           H  
ATOM   5382 1HB  ALA A 370     -10.072  15.657  27.484  1.00  0.82           H  
ATOM   5383 2HB  ALA A 370     -11.002  16.229  26.075  1.00  0.82           H  
ATOM   5384 3HB  ALA A 370      -9.536  15.256  25.841  1.00  0.82           H  
ATOM   5385  N   VAL A 371      -6.890  16.478  26.149  1.00  0.84           N  
ATOM   5386  CA  VAL A 371      -5.553  16.217  26.646  1.00  0.84           C  
ATOM   5387  C   VAL A 371      -4.912  17.507  27.138  1.00  0.84           C  
ATOM   5388  O   VAL A 371      -4.444  17.592  28.281  1.00  0.84           O  
ATOM   5389  CB  VAL A 371      -4.696  15.565  25.525  1.00  0.84           C  
ATOM   5390  CG1 VAL A 371      -3.237  15.528  25.919  1.00  0.84           C  
ATOM   5391  CG2 VAL A 371      -5.190  14.156  25.288  1.00  0.84           C  
ATOM   5392  H   VAL A 371      -7.163  16.206  25.202  1.00  0.84           H  
ATOM   5393  HA  VAL A 371      -5.623  15.520  27.482  1.00  0.84           H  
ATOM   5394  HB  VAL A 371      -4.781  16.140  24.615  1.00  0.84           H  
ATOM   5395 1HG1 VAL A 371      -2.647  15.060  25.130  1.00  0.84           H  
ATOM   5396 2HG1 VAL A 371      -2.885  16.545  26.073  1.00  0.84           H  
ATOM   5397 3HG1 VAL A 371      -3.129  14.986  26.822  1.00  0.84           H  
ATOM   5398 1HG2 VAL A 371      -4.601  13.684  24.502  1.00  0.84           H  
ATOM   5399 2HG2 VAL A 371      -5.092  13.597  26.207  1.00  0.84           H  
ATOM   5400 3HG2 VAL A 371      -6.229  14.184  24.991  1.00  0.84           H  
ATOM   5401  N   ARG A 372      -4.992  18.550  26.320  1.00  0.85           N  
ATOM   5402  CA  ARG A 372      -4.399  19.823  26.694  1.00  0.85           C  
ATOM   5403  C   ARG A 372      -5.083  20.480  27.903  1.00  0.85           C  
ATOM   5404  O   ARG A 372      -4.423  20.958  28.831  1.00  0.85           O  
ATOM   5405  CB  ARG A 372      -4.513  20.772  25.516  1.00  0.85           C  
ATOM   5406  CG  ARG A 372      -3.654  20.445  24.320  1.00  0.85           C  
ATOM   5407  CD  ARG A 372      -3.946  21.393  23.229  1.00  0.85           C  
ATOM   5408  NE  ARG A 372      -3.161  21.158  22.046  1.00  0.85           N  
ATOM   5409  CZ  ARG A 372      -3.305  21.854  20.905  1.00  0.85           C  
ATOM   5410  NH1 ARG A 372      -4.213  22.810  20.835  1.00  0.85           N  
ATOM   5411  NH2 ARG A 372      -2.527  21.562  19.885  1.00  0.85           N  
ATOM   5412  H   ARG A 372      -5.428  18.431  25.403  1.00  0.85           H  
ATOM   5413  HA  ARG A 372      -3.349  19.651  26.930  1.00  0.85           H  
ATOM   5414 1HB  ARG A 372      -5.548  20.786  25.173  1.00  0.85           H  
ATOM   5415 2HB  ARG A 372      -4.264  21.781  25.839  1.00  0.85           H  
ATOM   5416 1HG  ARG A 372      -2.598  20.517  24.581  1.00  0.85           H  
ATOM   5417 2HG  ARG A 372      -3.877  19.432  23.972  1.00  0.85           H  
ATOM   5418 1HD  ARG A 372      -4.998  21.300  22.958  1.00  0.85           H  
ATOM   5419 2HD  ARG A 372      -3.750  22.408  23.568  1.00  0.85           H  
ATOM   5420  HE  ARG A 372      -2.441  20.419  22.055  1.00  0.85           H  
ATOM   5421 1HH1 ARG A 372      -4.789  23.015  21.630  1.00  0.85           H  
ATOM   5422 2HH1 ARG A 372      -4.348  23.380  19.981  1.00  0.85           H  
ATOM   5423 1HH2 ARG A 372      -1.831  20.807  20.010  1.00  0.85           H  
ATOM   5424 2HH2 ARG A 372      -2.614  22.068  19.018  1.00  0.85           H  
ATOM   5425  N   ALA A 373      -6.416  20.455  27.914  1.00  0.86           N  
ATOM   5426  CA  ALA A 373      -7.242  21.069  28.953  1.00  0.86           C  
ATOM   5427  C   ALA A 373      -6.979  20.481  30.321  1.00  0.86           C  
ATOM   5428  O   ALA A 373      -7.033  21.175  31.336  1.00  0.86           O  
ATOM   5429  CB  ALA A 373      -8.701  20.889  28.615  1.00  0.86           C  
ATOM   5430  H   ALA A 373      -6.897  20.014  27.138  1.00  0.86           H  
ATOM   5431  HA  ALA A 373      -7.004  22.131  28.989  1.00  0.86           H  
ATOM   5432 1HB  ALA A 373      -9.319  21.364  29.374  1.00  0.86           H  
ATOM   5433 2HB  ALA A 373      -8.908  21.332  27.642  1.00  0.86           H  
ATOM   5434 3HB  ALA A 373      -8.908  19.829  28.579  1.00  0.86           H  
ATOM   5435  N   LEU A 374      -6.677  19.196  30.338  1.00  0.87           N  
ATOM   5436  CA  LEU A 374      -6.438  18.454  31.553  1.00  0.87           C  
ATOM   5437  C   LEU A 374      -5.024  18.602  32.083  1.00  0.87           C  
ATOM   5438  O   LEU A 374      -4.693  18.043  33.130  1.00  0.87           O  
ATOM   5439  CB  LEU A 374      -6.735  17.001  31.254  1.00  0.87           C  
ATOM   5440  CG  LEU A 374      -8.182  16.743  30.924  1.00  0.87           C  
ATOM   5441  CD1 LEU A 374      -8.299  15.339  30.461  1.00  0.87           C  
ATOM   5442  CD2 LEU A 374      -9.010  17.046  32.130  1.00  0.87           C  
ATOM   5443  H   LEU A 374      -6.670  18.679  29.456  1.00  0.87           H  
ATOM   5444  HA  LEU A 374      -7.129  18.814  32.311  1.00  0.87           H  
ATOM   5445 1HB  LEU A 374      -6.134  16.698  30.390  1.00  0.87           H  
ATOM   5446 2HB  LEU A 374      -6.458  16.388  32.111  1.00  0.87           H  
ATOM   5447  HG  LEU A 374      -8.517  17.386  30.146  1.00  0.87           H  
ATOM   5448 1HD1 LEU A 374      -9.335  15.107  30.218  1.00  0.87           H  
ATOM   5449 2HD1 LEU A 374      -7.682  15.202  29.574  1.00  0.87           H  
ATOM   5450 3HD1 LEU A 374      -7.933  14.700  31.247  1.00  0.87           H  
ATOM   5451 1HD2 LEU A 374     -10.055  16.863  31.919  1.00  0.87           H  
ATOM   5452 2HD2 LEU A 374      -8.696  16.433  32.932  1.00  0.87           H  
ATOM   5453 3HD2 LEU A 374      -8.875  18.093  32.403  1.00  0.87           H  
ATOM   5454  N   GLY A 375      -4.171  19.331  31.361  1.00  0.87           N  
ATOM   5455  CA  GLY A 375      -2.797  19.502  31.787  1.00  0.87           C  
ATOM   5456  C   GLY A 375      -1.946  18.283  31.466  1.00  0.87           C  
ATOM   5457  O   GLY A 375      -0.885  18.086  32.063  1.00  0.87           O  
ATOM   5458  H   GLY A 375      -4.471  19.797  30.504  1.00  0.87           H  
ATOM   5459 1HA  GLY A 375      -2.381  20.376  31.285  1.00  0.87           H  
ATOM   5460 2HA  GLY A 375      -2.771  19.700  32.857  1.00  0.87           H  
ATOM   5461  N   ILE A 376      -2.413  17.448  30.545  1.00  0.87           N  
ATOM   5462  CA  ILE A 376      -1.683  16.257  30.190  1.00  0.87           C  
ATOM   5463  C   ILE A 376      -0.912  16.634  28.941  1.00  0.87           C  
ATOM   5464  O   ILE A 376      -1.498  17.184  28.015  1.00  0.87           O  
ATOM   5465  CB  ILE A 376      -2.629  15.082  29.896  1.00  0.87           C  
ATOM   5466  CG1 ILE A 376      -3.476  14.782  31.103  1.00  0.87           C  
ATOM   5467  CG2 ILE A 376      -1.827  13.858  29.538  1.00  0.87           C  
ATOM   5468  CD1 ILE A 376      -4.587  13.848  30.793  1.00  0.87           C  
ATOM   5469  H   ILE A 376      -3.280  17.648  30.043  1.00  0.87           H  
ATOM   5470  HA  ILE A 376      -1.029  15.990  31.008  1.00  0.87           H  
ATOM   5471  HB  ILE A 376      -3.295  15.351  29.085  1.00  0.87           H  
ATOM   5472 1HG1 ILE A 376      -2.855  14.342  31.881  1.00  0.87           H  
ATOM   5473 2HG1 ILE A 376      -3.899  15.714  31.484  1.00  0.87           H  
ATOM   5474 1HG2 ILE A 376      -2.505  13.034  29.336  1.00  0.87           H  
ATOM   5475 2HG2 ILE A 376      -1.216  14.070  28.659  1.00  0.87           H  
ATOM   5476 3HG2 ILE A 376      -1.181  13.588  30.367  1.00  0.87           H  
ATOM   5477 1HD1 ILE A 376      -5.177  13.667  31.690  1.00  0.87           H  
ATOM   5478 2HD1 ILE A 376      -5.218  14.300  30.029  1.00  0.87           H  
ATOM   5479 3HD1 ILE A 376      -4.184  12.904  30.426  1.00  0.87           H  
ATOM   5480  N   PRO A 377       0.406  16.495  28.903  1.00  0.85           N  
ATOM   5481  CA  PRO A 377       1.182  16.905  27.772  1.00  0.85           C  
ATOM   5482  C   PRO A 377       0.867  16.031  26.591  1.00  0.85           C  
ATOM   5483  O   PRO A 377       0.599  14.839  26.743  1.00  0.85           O  
ATOM   5484  CB  PRO A 377       2.618  16.722  28.264  1.00  0.85           C  
ATOM   5485  CG  PRO A 377       2.529  15.669  29.358  1.00  0.85           C  
ATOM   5486  CD  PRO A 377       1.172  15.893  30.007  1.00  0.85           C  
ATOM   5487  HA  PRO A 377       0.966  17.961  27.547  1.00  0.85           H  
ATOM   5488 1HB  PRO A 377       3.257  16.418  27.430  1.00  0.85           H  
ATOM   5489 2HB  PRO A 377       3.013  17.679  28.630  1.00  0.85           H  
ATOM   5490 1HG  PRO A 377       2.636  14.665  28.929  1.00  0.85           H  
ATOM   5491 2HG  PRO A 377       3.362  15.797  30.067  1.00  0.85           H  
ATOM   5492 1HD  PRO A 377       0.769  14.923  30.299  1.00  0.85           H  
ATOM   5493 2HD  PRO A 377       1.246  16.597  30.856  1.00  0.85           H  
ATOM   5494  N   GLU A 378       1.007  16.584  25.397  1.00  0.83           N  
ATOM   5495  CA  GLU A 378       0.808  15.810  24.181  1.00  0.83           C  
ATOM   5496  C   GLU A 378       1.831  14.677  24.136  1.00  0.83           C  
ATOM   5497  O   GLU A 378       1.564  13.597  23.623  1.00  0.83           O  
ATOM   5498  CB  GLU A 378       0.924  16.712  22.949  1.00  0.83           C  
ATOM   5499  CG  GLU A 378      -0.222  17.745  22.808  1.00  0.83           C  
ATOM   5500  CD  GLU A 378      -0.128  18.585  21.539  1.00  0.83           C  
ATOM   5501  OE1 GLU A 378       0.833  18.444  20.823  1.00  0.83           O  
ATOM   5502  OE2 GLU A 378      -1.023  19.379  21.301  1.00  0.83           O  
ATOM   5503  H   GLU A 378       1.229  17.567  25.328  1.00  0.83           H  
ATOM   5504  HA  GLU A 378      -0.190  15.370  24.201  1.00  0.83           H  
ATOM   5505 1HB  GLU A 378       1.863  17.262  22.992  1.00  0.83           H  
ATOM   5506 2HB  GLU A 378       0.947  16.102  22.049  1.00  0.83           H  
ATOM   5507 1HG  GLU A 378      -1.183  17.232  22.827  1.00  0.83           H  
ATOM   5508 2HG  GLU A 378      -0.192  18.408  23.672  1.00  0.83           H  
ATOM   5509  N   SER A 379       2.997  14.927  24.737  1.00  0.80           N  
ATOM   5510  CA  SER A 379       4.109  13.981  24.807  1.00  0.80           C  
ATOM   5511  C   SER A 379       3.808  12.783  25.717  1.00  0.80           C  
ATOM   5512  O   SER A 379       4.590  11.833  25.771  1.00  0.80           O  
ATOM   5513  CB  SER A 379       5.375  14.675  25.283  1.00  0.80           C  
ATOM   5514  OG  SER A 379       5.260  15.084  26.610  1.00  0.80           O  
ATOM   5515  H   SER A 379       3.119  15.837  25.149  1.00  0.80           H  
ATOM   5516  HA  SER A 379       4.290  13.598  23.801  1.00  0.80           H  
ATOM   5517 1HB  SER A 379       6.214  13.987  25.185  1.00  0.80           H  
ATOM   5518 2HB  SER A 379       5.582  15.535  24.650  1.00  0.80           H  
ATOM   5519  HG  SER A 379       4.849  14.345  27.072  1.00  0.80           H  
ATOM   5520  N   GLY A 380       2.697  12.835  26.467  1.00  0.76           N  
ATOM   5521  CA  GLY A 380       2.295  11.734  27.331  1.00  0.76           C  
ATOM   5522  C   GLY A 380       1.610  10.629  26.518  1.00  0.76           C  
ATOM   5523  O   GLY A 380       1.343   9.549  27.037  1.00  0.76           O  
ATOM   5524  H   GLY A 380       2.075  13.638  26.416  1.00  0.76           H  
ATOM   5525 1HA  GLY A 380       3.165  11.332  27.848  1.00  0.76           H  
ATOM   5526 2HA  GLY A 380       1.607  12.108  28.089  1.00  0.76           H  
ATOM   5527  N   PHE A 381       1.384  10.902  25.231  1.00  0.73           N  
ATOM   5528  CA  PHE A 381       0.762   9.996  24.277  1.00  0.73           C  
ATOM   5529  C   PHE A 381       1.787   9.732  23.176  1.00  0.73           C  
ATOM   5530  O   PHE A 381       2.693  10.536  22.976  1.00  0.73           O  
ATOM   5531  CB  PHE A 381      -0.499  10.636  23.726  1.00  0.73           C  
ATOM   5532  CG  PHE A 381      -1.534  10.859  24.789  1.00  0.73           C  
ATOM   5533  CD1 PHE A 381      -1.504  11.989  25.553  1.00  0.73           C  
ATOM   5534  CD2 PHE A 381      -2.546   9.950  25.024  1.00  0.73           C  
ATOM   5535  CE1 PHE A 381      -2.441  12.193  26.511  1.00  0.73           C  
ATOM   5536  CE2 PHE A 381      -3.501  10.190  25.998  1.00  0.73           C  
ATOM   5537  CZ  PHE A 381      -3.441  11.303  26.739  1.00  0.73           C  
ATOM   5538  H   PHE A 381       1.634  11.823  24.871  1.00  0.73           H  
ATOM   5539  HA  PHE A 381       0.507   9.057  24.769  1.00  0.73           H  
ATOM   5540 1HB  PHE A 381      -0.242  11.593  23.280  1.00  0.73           H  
ATOM   5541 2HB  PHE A 381      -0.928  10.006  22.943  1.00  0.73           H  
ATOM   5542  HD1 PHE A 381      -0.713  12.734  25.394  1.00  0.73           H  
ATOM   5543  HD2 PHE A 381      -2.594   9.041  24.423  1.00  0.73           H  
ATOM   5544  HE1 PHE A 381      -2.388  13.064  27.083  1.00  0.73           H  
ATOM   5545  HE2 PHE A 381      -4.296   9.494  26.168  1.00  0.73           H  
ATOM   5546  HZ  PHE A 381      -4.188  11.492  27.513  1.00  0.73           H  
ATOM   5547  N   SER A 382       1.701   8.606  22.478  1.00  0.70           N  
ATOM   5548  CA  SER A 382       2.676   8.358  21.420  1.00  0.70           C  
ATOM   5549  C   SER A 382       2.483   9.366  20.302  1.00  0.70           C  
ATOM   5550  O   SER A 382       3.445   9.857  19.707  1.00  0.70           O  
ATOM   5551  CB  SER A 382       2.523   6.972  20.852  1.00  0.70           C  
ATOM   5552  OG  SER A 382       2.782   6.008  21.820  1.00  0.70           O  
ATOM   5553  H   SER A 382       0.929   7.965  22.618  1.00  0.70           H  
ATOM   5554  HA  SER A 382       3.680   8.475  21.830  1.00  0.70           H  
ATOM   5555 1HB  SER A 382       1.527   6.837  20.443  1.00  0.70           H  
ATOM   5556 2HB  SER A 382       3.222   6.853  20.027  1.00  0.70           H  
ATOM   5557  HG  SER A 382       3.655   6.223  22.177  1.00  0.70           H  
ATOM   5558  N   HIS A 383       1.217   9.656  20.019  1.00  0.69           N  
ATOM   5559  CA  HIS A 383       0.873  10.575  18.952  1.00  0.69           C  
ATOM   5560  C   HIS A 383      -0.498  11.217  19.107  1.00  0.69           C  
ATOM   5561  O   HIS A 383      -1.468  10.552  19.469  1.00  0.69           O  
ATOM   5562  CB  HIS A 383       0.905   9.818  17.627  1.00  0.69           C  
ATOM   5563  CG  HIS A 383       0.696  10.645  16.421  1.00  0.69           C  
ATOM   5564  ND1 HIS A 383       1.667  11.473  15.903  1.00  0.69           N  
ATOM   5565  CD2 HIS A 383      -0.373  10.756  15.602  1.00  0.69           C  
ATOM   5566  CE1 HIS A 383       1.197  12.051  14.809  1.00  0.69           C  
ATOM   5567  NE2 HIS A 383      -0.036  11.625  14.616  1.00  0.69           N  
ATOM   5568  H   HIS A 383       0.489   9.178  20.549  1.00  0.69           H  
ATOM   5569  HA  HIS A 383       1.610  11.377  18.918  1.00  0.69           H  
ATOM   5570 1HB  HIS A 383       1.856   9.295  17.524  1.00  0.69           H  
ATOM   5571 2HB  HIS A 383       0.131   9.077  17.639  1.00  0.69           H  
ATOM   5572  HD2 HIS A 383      -1.325  10.242  15.695  1.00  0.69           H  
ATOM   5573  HE1 HIS A 383       1.735  12.754  14.170  1.00  0.69           H  
ATOM   5574  HE2 HIS A 383      -0.660  11.883  13.848  1.00  0.69           H  
ATOM   5575  N   ILE A 384      -0.574  12.510  18.818  1.00  0.70           N  
ATOM   5576  CA  ILE A 384      -1.859  13.193  18.789  1.00  0.70           C  
ATOM   5577  C   ILE A 384      -2.135  13.526  17.320  1.00  0.70           C  
ATOM   5578  O   ILE A 384      -1.328  14.199  16.673  1.00  0.70           O  
ATOM   5579  CB  ILE A 384      -1.853  14.505  19.601  1.00  0.70           C  
ATOM   5580  CG1 ILE A 384      -1.361  14.324  21.091  1.00  0.70           C  
ATOM   5581  CG2 ILE A 384      -3.271  15.060  19.616  1.00  0.70           C  
ATOM   5582  CD1 ILE A 384      -2.174  13.416  21.973  1.00  0.70           C  
ATOM   5583  H   ILE A 384       0.266  13.012  18.565  1.00  0.70           H  
ATOM   5584  HA  ILE A 384      -2.645  12.536  19.157  1.00  0.70           H  
ATOM   5585  HB  ILE A 384      -1.192  15.229  19.123  1.00  0.70           H  
ATOM   5586 1HG1 ILE A 384      -0.334  13.950  21.077  1.00  0.70           H  
ATOM   5587 2HG1 ILE A 384      -1.360  15.300  21.550  1.00  0.70           H  
ATOM   5588 1HG2 ILE A 384      -3.282  15.999  20.163  1.00  0.70           H  
ATOM   5589 2HG2 ILE A 384      -3.612  15.231  18.593  1.00  0.70           H  
ATOM   5590 3HG2 ILE A 384      -3.938  14.345  20.102  1.00  0.70           H  
ATOM   5591 1HD1 ILE A 384      -1.737  13.404  22.966  1.00  0.70           H  
ATOM   5592 2HD1 ILE A 384      -3.196  13.789  22.038  1.00  0.70           H  
ATOM   5593 3HD1 ILE A 384      -2.169  12.409  21.561  1.00  0.70           H  
ATOM   5594  N   SER A 385      -3.253  13.052  16.797  1.00  0.71           N  
ATOM   5595  CA  SER A 385      -3.607  13.259  15.402  1.00  0.71           C  
ATOM   5596  C   SER A 385      -4.374  14.538  15.229  1.00  0.71           C  
ATOM   5597  O   SER A 385      -5.226  14.889  16.045  1.00  0.71           O  
ATOM   5598  CB  SER A 385      -4.456  12.127  14.869  1.00  0.71           C  
ATOM   5599  OG  SER A 385      -4.890  12.382  13.542  1.00  0.71           O  
ATOM   5600  H   SER A 385      -3.872  12.521  17.388  1.00  0.71           H  
ATOM   5601  HA  SER A 385      -2.690  13.318  14.813  1.00  0.71           H  
ATOM   5602 1HB  SER A 385      -3.889  11.196  14.895  1.00  0.71           H  
ATOM   5603 2HB  SER A 385      -5.308  11.999  15.505  1.00  0.71           H  
ATOM   5604  HG  SER A 385      -4.269  11.873  12.977  1.00  0.71           H  
ATOM   5605  N   THR A 386      -4.110  15.196  14.119  1.00  0.73           N  
ATOM   5606  CA  THR A 386      -4.794  16.414  13.746  1.00  0.73           C  
ATOM   5607  C   THR A 386      -5.560  16.199  12.439  1.00  0.73           C  
ATOM   5608  O   THR A 386      -6.011  17.151  11.795  1.00  0.73           O  
ATOM   5609  CB  THR A 386      -3.782  17.566  13.628  1.00  0.73           C  
ATOM   5610  OG1 THR A 386      -2.790  17.250  12.638  1.00  0.73           O  
ATOM   5611  CG2 THR A 386      -3.094  17.785  14.971  1.00  0.73           C  
ATOM   5612  H   THR A 386      -3.388  14.831  13.511  1.00  0.73           H  
ATOM   5613  HA  THR A 386      -5.514  16.669  14.524  1.00  0.73           H  
ATOM   5614  HB  THR A 386      -4.293  18.470  13.345  1.00  0.73           H  
ATOM   5615  HG1 THR A 386      -2.338  16.440  12.888  1.00  0.73           H  
ATOM   5616 1HG2 THR A 386      -2.382  18.605  14.885  1.00  0.73           H  
ATOM   5617 2HG2 THR A 386      -3.842  18.030  15.726  1.00  0.73           H  
ATOM   5618 3HG2 THR A 386      -2.565  16.878  15.268  1.00  0.73           H  
ATOM   5619  N   GLY A 387      -5.682  14.921  12.038  1.00  0.74           N  
ATOM   5620  CA  GLY A 387      -6.339  14.543  10.780  1.00  0.74           C  
ATOM   5621  C   GLY A 387      -7.863  14.646  10.812  1.00  0.74           C  
ATOM   5622  O   GLY A 387      -8.529  14.661   9.771  1.00  0.74           O  
ATOM   5623  H   GLY A 387      -5.311  14.175  12.630  1.00  0.74           H  
ATOM   5624 1HA  GLY A 387      -5.945  15.155   9.968  1.00  0.74           H  
ATOM   5625 2HA  GLY A 387      -6.069  13.512  10.559  1.00  0.74           H  
ATOM   5626  N   GLY A 388      -8.430  14.675  12.007  1.00  0.75           N  
ATOM   5627  CA  GLY A 388      -9.875  14.727  12.136  1.00  0.75           C  
ATOM   5628  C   GLY A 388     -10.504  13.524  11.450  1.00  0.75           C  
ATOM   5629  O   GLY A 388     -10.125  12.368  11.693  1.00  0.75           O  
ATOM   5630  H   GLY A 388      -7.847  14.662  12.829  1.00  0.75           H  
ATOM   5631 1HA  GLY A 388     -10.151  14.742  13.190  1.00  0.75           H  
ATOM   5632 2HA  GLY A 388     -10.249  15.648  11.689  1.00  0.75           H  
ATOM   5633  N   GLY A 389     -11.435  13.806  10.548  1.00  0.75           N  
ATOM   5634  CA  GLY A 389     -12.126  12.767   9.807  1.00  0.75           C  
ATOM   5635  C   GLY A 389     -11.153  11.871   9.044  1.00  0.75           C  
ATOM   5636  O   GLY A 389     -11.426  10.689   8.865  1.00  0.75           O  
ATOM   5637  H   GLY A 389     -11.675  14.772  10.383  1.00  0.75           H  
ATOM   5638 1HA  GLY A 389     -12.719  12.164  10.493  1.00  0.75           H  
ATOM   5639 2HA  GLY A 389     -12.819  13.229   9.103  1.00  0.75           H  
ATOM   5640  N   ALA A 390     -10.010  12.411   8.605  1.00  0.75           N  
ATOM   5641  CA  ALA A 390      -9.051  11.609   7.858  1.00  0.75           C  
ATOM   5642  C   ALA A 390      -8.559  10.439   8.696  1.00  0.75           C  
ATOM   5643  O   ALA A 390      -8.283   9.355   8.183  1.00  0.75           O  
ATOM   5644  CB  ALA A 390      -7.881  12.464   7.421  1.00  0.75           C  
ATOM   5645  H   ALA A 390      -9.781  13.381   8.822  1.00  0.75           H  
ATOM   5646  HA  ALA A 390      -9.556  11.209   6.983  1.00  0.75           H  
ATOM   5647 1HB  ALA A 390      -7.194  11.879   6.844  1.00  0.75           H  
ATOM   5648 2HB  ALA A 390      -8.222  13.277   6.831  1.00  0.75           H  
ATOM   5649 3HB  ALA A 390      -7.382  12.855   8.294  1.00  0.75           H  
ATOM   5650  N   SER A 391      -8.421  10.653  10.004  1.00  0.75           N  
ATOM   5651  CA  SER A 391      -7.940   9.597  10.871  1.00  0.75           C  
ATOM   5652  C   SER A 391      -8.963   8.484  10.901  1.00  0.75           C  
ATOM   5653  O   SER A 391      -8.637   7.307  10.733  1.00  0.75           O  
ATOM   5654  CB  SER A 391      -7.709  10.128  12.267  1.00  0.75           C  
ATOM   5655  OG  SER A 391      -7.270   9.116  13.133  1.00  0.75           O  
ATOM   5656  H   SER A 391      -8.720  11.534  10.417  1.00  0.75           H  
ATOM   5657  HA  SER A 391      -7.005   9.206  10.472  1.00  0.75           H  
ATOM   5658 1HB  SER A 391      -6.968  10.929  12.231  1.00  0.75           H  
ATOM   5659 2HB  SER A 391      -8.632  10.556  12.650  1.00  0.75           H  
ATOM   5660  HG  SER A 391      -6.436   8.817  12.773  1.00  0.75           H  
ATOM   5661  N   LEU A 392     -10.220   8.866  11.112  1.00  0.76           N  
ATOM   5662  CA  LEU A 392     -11.272   7.863  11.207  1.00  0.76           C  
ATOM   5663  C   LEU A 392     -11.514   7.127   9.892  1.00  0.76           C  
ATOM   5664  O   LEU A 392     -11.673   5.903   9.888  1.00  0.76           O  
ATOM   5665  CB  LEU A 392     -12.563   8.517  11.682  1.00  0.76           C  
ATOM   5666  CG  LEU A 392     -12.529   9.005  13.129  1.00  0.76           C  
ATOM   5667  CD1 LEU A 392     -13.789   9.775  13.414  1.00  0.76           C  
ATOM   5668  CD2 LEU A 392     -12.386   7.801  14.078  1.00  0.76           C  
ATOM   5669  H   LEU A 392     -10.415   9.867  11.216  1.00  0.76           H  
ATOM   5670  HA  LEU A 392     -10.969   7.130  11.953  1.00  0.76           H  
ATOM   5671 1HB  LEU A 392     -12.760   9.382  11.043  1.00  0.76           H  
ATOM   5672 2HB  LEU A 392     -13.386   7.816  11.571  1.00  0.76           H  
ATOM   5673  HG  LEU A 392     -11.679   9.678  13.260  1.00  0.76           H  
ATOM   5674 1HD1 LEU A 392     -13.760  10.144  14.434  1.00  0.76           H  
ATOM   5675 2HD1 LEU A 392     -13.859  10.619  12.729  1.00  0.76           H  
ATOM   5676 3HD1 LEU A 392     -14.654   9.124  13.280  1.00  0.76           H  
ATOM   5677 1HD2 LEU A 392     -12.361   8.128  15.098  1.00  0.76           H  
ATOM   5678 2HD2 LEU A 392     -13.232   7.154  13.946  1.00  0.76           H  
ATOM   5679 3HD2 LEU A 392     -11.465   7.260  13.851  1.00  0.76           H  
ATOM   5680  N   GLU A 393     -11.476   7.850   8.770  1.00  0.78           N  
ATOM   5681  CA  GLU A 393     -11.717   7.217   7.478  1.00  0.78           C  
ATOM   5682  C   GLU A 393     -10.614   6.196   7.190  1.00  0.78           C  
ATOM   5683  O   GLU A 393     -10.887   5.078   6.730  1.00  0.78           O  
ATOM   5684  CB  GLU A 393     -11.740   8.283   6.367  1.00  0.78           C  
ATOM   5685  CG  GLU A 393     -12.943   9.283   6.349  1.00  0.78           C  
ATOM   5686  CD  GLU A 393     -14.280   8.724   5.937  1.00  0.78           C  
ATOM   5687  OE1 GLU A 393     -14.375   8.145   4.873  1.00  0.78           O  
ATOM   5688  OE2 GLU A 393     -15.216   8.864   6.688  1.00  0.78           O  
ATOM   5689  H   GLU A 393     -11.324   8.857   8.819  1.00  0.78           H  
ATOM   5690  HA  GLU A 393     -12.675   6.699   7.514  1.00  0.78           H  
ATOM   5691 1HB  GLU A 393     -10.847   8.901   6.470  1.00  0.78           H  
ATOM   5692 2HB  GLU A 393     -11.695   7.792   5.396  1.00  0.78           H  
ATOM   5693 1HG  GLU A 393     -13.060   9.684   7.346  1.00  0.78           H  
ATOM   5694 2HG  GLU A 393     -12.685  10.112   5.692  1.00  0.78           H  
ATOM   5695  N   TYR A 394      -9.376   6.555   7.555  1.00  0.80           N  
ATOM   5696  CA  TYR A 394      -8.232   5.683   7.373  1.00  0.80           C  
ATOM   5697  C   TYR A 394      -8.441   4.399   8.180  1.00  0.80           C  
ATOM   5698  O   TYR A 394      -8.320   3.289   7.660  1.00  0.80           O  
ATOM   5699  CB  TYR A 394      -6.958   6.356   7.879  1.00  0.80           C  
ATOM   5700  CG  TYR A 394      -5.702   5.595   7.599  1.00  0.80           C  
ATOM   5701  CD1 TYR A 394      -4.927   5.958   6.503  1.00  0.80           C  
ATOM   5702  CD2 TYR A 394      -5.336   4.515   8.385  1.00  0.80           C  
ATOM   5703  CE1 TYR A 394      -3.773   5.265   6.217  1.00  0.80           C  
ATOM   5704  CE2 TYR A 394      -4.183   3.814   8.094  1.00  0.80           C  
ATOM   5705  CZ  TYR A 394      -3.401   4.194   7.016  1.00  0.80           C  
ATOM   5706  OH  TYR A 394      -2.261   3.502   6.723  1.00  0.80           O  
ATOM   5707  H   TYR A 394      -9.206   7.489   7.930  1.00  0.80           H  
ATOM   5708  HA  TYR A 394      -8.138   5.429   6.317  1.00  0.80           H  
ATOM   5709 1HB  TYR A 394      -6.862   7.329   7.443  1.00  0.80           H  
ATOM   5710 2HB  TYR A 394      -7.032   6.498   8.952  1.00  0.80           H  
ATOM   5711  HD1 TYR A 394      -5.232   6.800   5.879  1.00  0.80           H  
ATOM   5712  HD2 TYR A 394      -5.953   4.221   9.235  1.00  0.80           H  
ATOM   5713  HE1 TYR A 394      -3.155   5.550   5.367  1.00  0.80           H  
ATOM   5714  HE2 TYR A 394      -3.887   2.965   8.716  1.00  0.80           H  
ATOM   5715  HH  TYR A 394      -1.849   3.869   5.937  1.00  0.80           H  
ATOM   5716  N   LEU A 395      -8.767   4.558   9.473  1.00  0.84           N  
ATOM   5717  CA  LEU A 395      -8.924   3.429  10.390  1.00  0.84           C  
ATOM   5718  C   LEU A 395     -10.084   2.518  10.009  1.00  0.84           C  
ATOM   5719  O   LEU A 395     -10.016   1.303  10.212  1.00  0.84           O  
ATOM   5720  CB  LEU A 395      -9.053   3.948  11.817  1.00  0.84           C  
ATOM   5721  CG  LEU A 395      -7.737   4.590  12.342  1.00  0.84           C  
ATOM   5722  CD1 LEU A 395      -7.975   5.184  13.658  1.00  0.84           C  
ATOM   5723  CD2 LEU A 395      -6.637   3.555  12.414  1.00  0.84           C  
ATOM   5724  H   LEU A 395      -8.873   5.505   9.844  1.00  0.84           H  
ATOM   5725  HA  LEU A 395      -8.013   2.836  10.342  1.00  0.84           H  
ATOM   5726 1HB  LEU A 395      -9.835   4.712  11.842  1.00  0.84           H  
ATOM   5727 2HB  LEU A 395      -9.335   3.141  12.471  1.00  0.84           H  
ATOM   5728  HG  LEU A 395      -7.431   5.380  11.662  1.00  0.84           H  
ATOM   5729 1HD1 LEU A 395      -7.058   5.651  14.017  1.00  0.84           H  
ATOM   5730 2HD1 LEU A 395      -8.759   5.939  13.569  1.00  0.84           H  
ATOM   5731 3HD1 LEU A 395      -8.286   4.409  14.354  1.00  0.84           H  
ATOM   5732 1HD2 LEU A 395      -5.719   4.021  12.770  1.00  0.84           H  
ATOM   5733 2HD2 LEU A 395      -6.930   2.760  13.100  1.00  0.84           H  
ATOM   5734 3HD2 LEU A 395      -6.466   3.141  11.423  1.00  0.84           H  
ATOM   5735  N   GLU A 396     -11.130   3.087   9.407  1.00  0.87           N  
ATOM   5736  CA  GLU A 396     -12.256   2.304   8.906  1.00  0.87           C  
ATOM   5737  C   GLU A 396     -11.788   1.286   7.849  1.00  0.87           C  
ATOM   5738  O   GLU A 396     -12.450   0.268   7.618  1.00  0.87           O  
ATOM   5739  CB  GLU A 396     -13.375   3.174   8.314  1.00  0.87           C  
ATOM   5740  CG  GLU A 396     -14.630   2.338   7.928  1.00  0.87           C  
ATOM   5741  CD  GLU A 396     -15.833   3.147   7.487  1.00  0.87           C  
ATOM   5742  OE1 GLU A 396     -16.067   4.193   8.039  1.00  0.87           O  
ATOM   5743  OE2 GLU A 396     -16.491   2.743   6.558  1.00  0.87           O  
ATOM   5744  H   GLU A 396     -11.157   4.103   9.307  1.00  0.87           H  
ATOM   5745  HA  GLU A 396     -12.680   1.752   9.741  1.00  0.87           H  
ATOM   5746 1HB  GLU A 396     -13.670   3.941   9.024  1.00  0.87           H  
ATOM   5747 2HB  GLU A 396     -13.002   3.678   7.427  1.00  0.87           H  
ATOM   5748 1HG  GLU A 396     -14.349   1.672   7.113  1.00  0.87           H  
ATOM   5749 2HG  GLU A 396     -14.904   1.717   8.777  1.00  0.87           H  
ATOM   5750  N   GLY A 397     -10.689   1.593   7.145  1.00  0.89           N  
ATOM   5751  CA  GLY A 397     -10.193   0.740   6.083  1.00  0.89           C  
ATOM   5752  C   GLY A 397     -10.275   1.392   4.707  1.00  0.89           C  
ATOM   5753  O   GLY A 397     -10.108   0.715   3.690  1.00  0.89           O  
ATOM   5754  H   GLY A 397     -10.136   2.413   7.385  1.00  0.89           H  
ATOM   5755 1HA  GLY A 397      -9.154   0.490   6.298  1.00  0.89           H  
ATOM   5756 2HA  GLY A 397     -10.749  -0.195   6.077  1.00  0.89           H  
ATOM   5757  N   LYS A 398     -10.546   2.696   4.655  1.00  0.89           N  
ATOM   5758  CA  LYS A 398     -10.613   3.374   3.370  1.00  0.89           C  
ATOM   5759  C   LYS A 398      -9.351   4.148   3.049  1.00  0.89           C  
ATOM   5760  O   LYS A 398      -8.859   4.943   3.848  1.00  0.89           O  
ATOM   5761  CB  LYS A 398     -11.806   4.317   3.337  1.00  0.89           C  
ATOM   5762  CG  LYS A 398     -13.149   3.621   3.327  1.00  0.89           C  
ATOM   5763  CD  LYS A 398     -14.269   4.612   3.516  1.00  0.89           C  
ATOM   5764  CE  LYS A 398     -14.332   4.992   4.965  1.00  0.89           C  
ATOM   5765  NZ  LYS A 398     -15.511   5.819   5.299  1.00  0.89           N  
ATOM   5766  H   LYS A 398     -10.680   3.250   5.503  1.00  0.89           H  
ATOM   5767  HA  LYS A 398     -10.747   2.627   2.590  1.00  0.89           H  
ATOM   5768 1HB  LYS A 398     -11.774   4.972   4.211  1.00  0.89           H  
ATOM   5769 2HB  LYS A 398     -11.738   4.954   2.451  1.00  0.89           H  
ATOM   5770 1HG  LYS A 398     -13.288   3.094   2.383  1.00  0.89           H  
ATOM   5771 2HG  LYS A 398     -13.188   2.894   4.142  1.00  0.89           H  
ATOM   5772 1HD  LYS A 398     -14.088   5.508   2.920  1.00  0.89           H  
ATOM   5773 2HD  LYS A 398     -15.221   4.173   3.223  1.00  0.89           H  
ATOM   5774 1HE  LYS A 398     -14.357   4.089   5.520  1.00  0.89           H  
ATOM   5775 2HE  LYS A 398     -13.431   5.544   5.238  1.00  0.89           H  
ATOM   5776 1HZ  LYS A 398     -15.499   6.031   6.297  1.00  0.89           H  
ATOM   5777 2HZ  LYS A 398     -15.444   6.693   4.785  1.00  0.89           H  
ATOM   5778 3HZ  LYS A 398     -16.362   5.333   5.074  1.00  0.89           H  
ATOM   5779  N   ALA A 399      -8.820   3.920   1.857  1.00  0.88           N  
ATOM   5780  CA  ALA A 399      -7.676   4.699   1.432  1.00  0.88           C  
ATOM   5781  C   ALA A 399      -8.140   6.133   1.316  1.00  0.88           C  
ATOM   5782  O   ALA A 399      -9.274   6.383   0.904  1.00  0.88           O  
ATOM   5783  CB  ALA A 399      -7.123   4.196   0.113  1.00  0.88           C  
ATOM   5784  H   ALA A 399      -9.227   3.233   1.240  1.00  0.88           H  
ATOM   5785  HA  ALA A 399      -6.905   4.643   2.197  1.00  0.88           H  
ATOM   5786 1HB  ALA A 399      -6.273   4.812  -0.172  1.00  0.88           H  
ATOM   5787 2HB  ALA A 399      -6.802   3.163   0.219  1.00  0.88           H  
ATOM   5788 3HB  ALA A 399      -7.892   4.262  -0.658  1.00  0.88           H  
ATOM   5789  N   LEU A 400      -7.282   7.078   1.638  1.00  0.86           N  
ATOM   5790  CA  LEU A 400      -7.689   8.458   1.484  1.00  0.86           C  
ATOM   5791  C   LEU A 400      -7.111   8.934   0.147  1.00  0.86           C  
ATOM   5792  O   LEU A 400      -5.919   8.729  -0.066  1.00  0.86           O  
ATOM   5793  CB  LEU A 400      -7.149   9.245   2.658  1.00  0.86           C  
ATOM   5794  CG  LEU A 400      -7.507   8.629   4.017  1.00  0.86           C  
ATOM   5795  CD1 LEU A 400      -6.950   9.453   5.115  1.00  0.86           C  
ATOM   5796  CD2 LEU A 400      -8.984   8.506   4.151  1.00  0.86           C  
ATOM   5797  H   LEU A 400      -6.365   6.842   1.987  1.00  0.86           H  
ATOM   5798  HA  LEU A 400      -8.769   8.508   1.512  1.00  0.86           H  
ATOM   5799 1HB  LEU A 400      -6.078   9.327   2.575  1.00  0.86           H  
ATOM   5800 2HB  LEU A 400      -7.561  10.229   2.624  1.00  0.86           H  
ATOM   5801  HG  LEU A 400      -7.060   7.636   4.083  1.00  0.86           H  
ATOM   5802 1HD1 LEU A 400      -7.189   9.001   6.047  1.00  0.86           H  
ATOM   5803 2HD1 LEU A 400      -5.874   9.527   5.014  1.00  0.86           H  
ATOM   5804 3HD1 LEU A 400      -7.394  10.430   5.077  1.00  0.86           H  
ATOM   5805 1HD2 LEU A 400      -9.194   8.050   5.105  1.00  0.86           H  
ATOM   5806 2HD2 LEU A 400      -9.443   9.481   4.102  1.00  0.86           H  
ATOM   5807 3HD2 LEU A 400      -9.383   7.879   3.357  1.00  0.86           H  
ATOM   5808  N   PRO A 401      -7.880   9.589  -0.745  1.00  0.84           N  
ATOM   5809  CA  PRO A 401      -7.455  10.059  -2.062  1.00  0.84           C  
ATOM   5810  C   PRO A 401      -6.116  10.791  -2.110  1.00  0.84           C  
ATOM   5811  O   PRO A 401      -5.319  10.583  -3.025  1.00  0.84           O  
ATOM   5812  CB  PRO A 401      -8.600  10.995  -2.424  1.00  0.84           C  
ATOM   5813  CG  PRO A 401      -9.802  10.393  -1.750  1.00  0.84           C  
ATOM   5814  CD  PRO A 401      -9.298   9.868  -0.444  1.00  0.84           C  
ATOM   5815  HA  PRO A 401      -7.448   9.199  -2.752  1.00  0.84           H  
ATOM   5816 1HB  PRO A 401      -8.379  12.023  -2.081  1.00  0.84           H  
ATOM   5817 2HB  PRO A 401      -8.701  11.028  -3.499  1.00  0.84           H  
ATOM   5818 1HG  PRO A 401     -10.587  11.153  -1.614  1.00  0.84           H  
ATOM   5819 2HG  PRO A 401     -10.226   9.597  -2.379  1.00  0.84           H  
ATOM   5820 1HD  PRO A 401      -9.397  10.614   0.331  1.00  0.84           H  
ATOM   5821 2HD  PRO A 401      -9.855   8.943  -0.235  1.00  0.84           H  
ATOM   5822  N   GLY A 402      -5.815  11.611  -1.101  1.00  0.83           N  
ATOM   5823  CA  GLY A 402      -4.531  12.295  -1.093  1.00  0.83           C  
ATOM   5824  C   GLY A 402      -3.386  11.285  -1.001  1.00  0.83           C  
ATOM   5825  O   GLY A 402      -2.315  11.489  -1.583  1.00  0.83           O  
ATOM   5826  H   GLY A 402      -6.472  11.792  -0.347  1.00  0.83           H  
ATOM   5827 1HA  GLY A 402      -4.431  12.885  -2.006  1.00  0.83           H  
ATOM   5828 2HA  GLY A 402      -4.489  12.991  -0.258  1.00  0.83           H  
ATOM   5829  N   ILE A 403      -3.625  10.185  -0.280  1.00  0.87           N  
ATOM   5830  CA  ILE A 403      -2.632   9.153  -0.040  1.00  0.87           C  
ATOM   5831  C   ILE A 403      -2.554   8.291  -1.287  1.00  0.87           C  
ATOM   5832  O   ILE A 403      -1.481   7.849  -1.690  1.00  0.87           O  
ATOM   5833  CB  ILE A 403      -2.941   8.266   1.178  1.00  0.87           C  
ATOM   5834  CG1 ILE A 403      -2.949   9.081   2.469  1.00  0.87           C  
ATOM   5835  CG2 ILE A 403      -1.863   7.188   1.284  1.00  0.87           C  
ATOM   5836  CD1 ILE A 403      -3.459   8.283   3.653  1.00  0.87           C  
ATOM   5837  H   ILE A 403      -4.554  10.038   0.097  1.00  0.87           H  
ATOM   5838  HA  ILE A 403      -1.673   9.625   0.135  1.00  0.87           H  
ATOM   5839  HB  ILE A 403      -3.915   7.798   1.059  1.00  0.87           H  
ATOM   5840 1HG1 ILE A 403      -1.953   9.435   2.678  1.00  0.87           H  
ATOM   5841 2HG1 ILE A 403      -3.601   9.944   2.333  1.00  0.87           H  
ATOM   5842 1HG2 ILE A 403      -2.071   6.547   2.140  1.00  0.87           H  
ATOM   5843 2HG2 ILE A 403      -1.858   6.589   0.374  1.00  0.87           H  
ATOM   5844 3HG2 ILE A 403      -0.888   7.659   1.414  1.00  0.87           H  
ATOM   5845 1HD1 ILE A 403      -3.464   8.895   4.531  1.00  0.87           H  
ATOM   5846 2HD1 ILE A 403      -4.463   7.934   3.459  1.00  0.87           H  
ATOM   5847 3HD1 ILE A 403      -2.809   7.425   3.814  1.00  0.87           H  
ATOM   5848  N   GLU A 404      -3.716   8.027  -1.893  1.00  0.98           N  
ATOM   5849  CA  GLU A 404      -3.768   7.199  -3.096  1.00  0.98           C  
ATOM   5850  C   GLU A 404      -2.923   7.807  -4.218  1.00  0.98           C  
ATOM   5851  O   GLU A 404      -2.272   7.077  -4.973  1.00  0.98           O  
ATOM   5852  CB  GLU A 404      -5.206   7.070  -3.623  1.00  0.98           C  
ATOM   5853  CG  GLU A 404      -6.165   6.237  -2.791  1.00  0.98           C  
ATOM   5854  CD  GLU A 404      -7.576   6.209  -3.388  1.00  0.98           C  
ATOM   5855  OE1 GLU A 404      -7.843   6.999  -4.267  1.00  0.98           O  
ATOM   5856  OE2 GLU A 404      -8.361   5.382  -2.989  1.00  0.98           O  
ATOM   5857  H   GLU A 404      -4.569   8.407  -1.487  1.00  0.98           H  
ATOM   5858  HA  GLU A 404      -3.376   6.210  -2.860  1.00  0.98           H  
ATOM   5859 1HB  GLU A 404      -5.632   8.060  -3.727  1.00  0.98           H  
ATOM   5860 2HB  GLU A 404      -5.182   6.634  -4.616  1.00  0.98           H  
ATOM   5861 1HG  GLU A 404      -5.786   5.220  -2.718  1.00  0.98           H  
ATOM   5862 2HG  GLU A 404      -6.209   6.660  -1.787  1.00  0.98           H  
ATOM   5863  N   VAL A 405      -2.930   9.143  -4.329  1.00  1.19           N  
ATOM   5864  CA  VAL A 405      -2.130   9.813  -5.352  1.00  1.19           C  
ATOM   5865  C   VAL A 405      -0.651   9.859  -4.943  1.00  1.19           C  
ATOM   5866  O   VAL A 405       0.237   9.645  -5.763  1.00  1.19           O  
ATOM   5867  CB  VAL A 405      -2.626  11.240  -5.634  1.00  1.19           C  
ATOM   5868  CG1 VAL A 405      -1.685  11.885  -6.613  1.00  1.19           C  
ATOM   5869  CG2 VAL A 405      -4.005  11.207  -6.201  1.00  1.19           C  
ATOM   5870  H   VAL A 405      -3.535   9.686  -3.710  1.00  1.19           H  
ATOM   5871  HA  VAL A 405      -2.210   9.241  -6.276  1.00  1.19           H  
ATOM   5872  HB  VAL A 405      -2.627  11.826  -4.706  1.00  1.19           H  
ATOM   5873 1HG1 VAL A 405      -2.031  12.865  -6.837  1.00  1.19           H  
ATOM   5874 2HG1 VAL A 405      -0.681  11.926  -6.199  1.00  1.19           H  
ATOM   5875 3HG1 VAL A 405      -1.671  11.304  -7.531  1.00  1.19           H  
ATOM   5876 1HG2 VAL A 405      -4.338  12.233  -6.400  1.00  1.19           H  
ATOM   5877 2HG2 VAL A 405      -4.011  10.638  -7.127  1.00  1.19           H  
ATOM   5878 3HG2 VAL A 405      -4.667  10.737  -5.480  1.00  1.19           H  
ATOM   5879  N   LEU A 406      -0.406  10.176  -3.672  1.00  1.57           N  
ATOM   5880  CA  LEU A 406       0.925  10.259  -3.072  1.00  1.57           C  
ATOM   5881  C   LEU A 406       1.750   8.990  -3.099  1.00  1.57           C  
ATOM   5882  O   LEU A 406       2.931   9.005  -3.457  1.00  1.57           O  
ATOM   5883  CB  LEU A 406       0.716  10.614  -1.615  1.00  1.57           C  
ATOM   5884  CG  LEU A 406       1.837  10.592  -0.743  1.00  1.57           C  
ATOM   5885  CD1 LEU A 406       2.871  11.598  -1.167  1.00  1.57           C  
ATOM   5886  CD2 LEU A 406       1.296  10.826   0.669  1.00  1.57           C  
ATOM   5887  H   LEU A 406      -1.188  10.377  -3.051  1.00  1.57           H  
ATOM   5888  HA  LEU A 406       1.491  11.026  -3.586  1.00  1.57           H  
ATOM   5889 1HB  LEU A 406       0.258  11.570  -1.536  1.00  1.57           H  
ATOM   5890 2HB  LEU A 406       0.032   9.900  -1.225  1.00  1.57           H  
ATOM   5891  HG  LEU A 406       2.287   9.623  -0.798  1.00  1.57           H  
ATOM   5892 1HD1 LEU A 406       3.704  11.528  -0.503  1.00  1.57           H  
ATOM   5893 2HD1 LEU A 406       3.206  11.381  -2.184  1.00  1.57           H  
ATOM   5894 3HD1 LEU A 406       2.453  12.596  -1.130  1.00  1.57           H  
ATOM   5895 1HD2 LEU A 406       2.073  10.776   1.385  1.00  1.57           H  
ATOM   5896 2HD2 LEU A 406       0.819  11.807   0.717  1.00  1.57           H  
ATOM   5897 3HD2 LEU A 406       0.564  10.054   0.899  1.00  1.57           H  
ATOM   5898  N   GLY A 407       1.150   7.904  -2.653  1.00  2.20           N  
ATOM   5899  CA  GLY A 407       1.861   6.664  -2.549  1.00  2.20           C  
ATOM   5900  C   GLY A 407       1.742   5.840  -3.800  1.00  2.20           C  
ATOM   5901  O   GLY A 407       1.294   6.317  -4.837  1.00  2.20           O  
ATOM   5902  H   GLY A 407       0.178   7.940  -2.371  1.00  2.20           H  
ATOM   5903 1HA  GLY A 407       2.907   6.877  -2.363  1.00  2.20           H  
ATOM   5904 2HA  GLY A 407       1.487   6.097  -1.698  1.00  2.20           H  
ATOM   5905  N   ARG A 408       2.126   4.581  -3.684  1.00  3.18           N  
ATOM   5906  CA  ARG A 408       2.124   3.658  -4.803  1.00  3.18           C  
ATOM   5907  C   ARG A 408       2.917   4.257  -5.973  1.00  3.18           C  
ATOM   5908  O   ARG A 408       2.381   4.383  -7.074  1.00  3.18           O  
ATOM   5909  CB  ARG A 408       0.698   3.420  -5.288  1.00  3.18           C  
ATOM   5910  CG  ARG A 408      -0.268   2.874  -4.253  1.00  3.18           C  
ATOM   5911  CD  ARG A 408      -1.628   2.677  -4.839  1.00  3.18           C  
ATOM   5912  NE  ARG A 408      -2.233   3.935  -5.324  1.00  3.18           N  
ATOM   5913  CZ  ARG A 408      -3.239   3.999  -6.207  1.00  3.18           C  
ATOM   5914  NH1 ARG A 408      -3.781   2.906  -6.709  1.00  3.18           N  
ATOM   5915  NH2 ARG A 408      -3.662   5.182  -6.560  1.00  3.18           N  
ATOM   5916  H   ARG A 408       2.501   4.295  -2.781  1.00  3.18           H  
ATOM   5917  HA  ARG A 408       2.567   2.711  -4.496  1.00  3.18           H  
ATOM   5918 1HB  ARG A 408       0.265   4.328  -5.700  1.00  3.18           H  
ATOM   5919 2HB  ARG A 408       0.727   2.694  -6.099  1.00  3.18           H  
ATOM   5920 1HG  ARG A 408       0.096   1.917  -3.881  1.00  3.18           H  
ATOM   5921 2HG  ARG A 408      -0.351   3.580  -3.424  1.00  3.18           H  
ATOM   5922 1HD  ARG A 408      -1.558   1.991  -5.681  1.00  3.18           H  
ATOM   5923 2HD  ARG A 408      -2.289   2.255  -4.084  1.00  3.18           H  
ATOM   5924  HE  ARG A 408      -1.884   4.852  -4.982  1.00  3.18           H  
ATOM   5925 1HH1 ARG A 408      -3.441   1.997  -6.427  1.00  3.18           H  
ATOM   5926 2HH1 ARG A 408      -4.536   2.978  -7.375  1.00  3.18           H  
ATOM   5927 1HH2 ARG A 408      -3.192   5.999  -6.140  1.00  3.18           H  
ATOM   5928 2HH2 ARG A 408      -4.414   5.290  -7.220  1.00  3.18           H  
ATOM   5929  N   PRO A 409       4.202   4.608  -5.782  1.00  4.58           N  
ATOM   5930  CA  PRO A 409       5.046   5.233  -6.772  1.00  4.58           C  
ATOM   5931  C   PRO A 409       5.365   4.258  -7.879  1.00  4.58           C  
ATOM   5932  O   PRO A 409       5.383   3.045  -7.664  1.00  4.58           O  
ATOM   5933  CB  PRO A 409       6.301   5.573  -5.974  1.00  4.58           C  
ATOM   5934  CG  PRO A 409       6.322   4.560  -4.847  1.00  4.58           C  
ATOM   5935  CD  PRO A 409       4.886   4.354  -4.496  1.00  4.58           C  
ATOM   5936  HA  PRO A 409       4.553   6.134  -7.162  1.00  4.58           H  
ATOM   5937 1HB  PRO A 409       7.186   5.503  -6.628  1.00  4.58           H  
ATOM   5938 2HB  PRO A 409       6.243   6.611  -5.610  1.00  4.58           H  
ATOM   5939 1HG  PRO A 409       6.818   3.640  -5.184  1.00  4.58           H  
ATOM   5940 2HG  PRO A 409       6.909   4.942  -4.000  1.00  4.58           H  
ATOM   5941 1HD  PRO A 409       4.723   3.338  -4.131  1.00  4.58           H  
ATOM   5942 2HD  PRO A 409       4.637   5.120  -3.759  1.00  4.58           H  
ATOM   5943  N   GLN A 410       5.668   4.777  -9.056  1.00  6.30           N  
ATOM   5944  CA  GLN A 410       6.070   3.885 -10.119  1.00  6.30           C  
ATOM   5945  C   GLN A 410       7.516   3.458  -9.848  1.00  6.30           C  
ATOM   5946  O   GLN A 410       8.311   4.292  -9.416  1.00  6.30           O  
ATOM   5947  CB  GLN A 410       5.958   4.602 -11.467  1.00  6.30           C  
ATOM   5948  CG  GLN A 410       4.523   4.967 -11.853  1.00  6.30           C  
ATOM   5949  CD  GLN A 410       4.421   5.705 -13.191  1.00  6.30           C  
ATOM   5950  OE1 GLN A 410       5.331   6.438 -13.585  1.00  6.30           O  
ATOM   5951  NE2 GLN A 410       3.302   5.517 -13.888  1.00  6.30           N  
ATOM   5952  H   GLN A 410       5.626   5.775  -9.207  1.00  6.30           H  
ATOM   5953  HA  GLN A 410       5.394   3.038 -10.109  1.00  6.30           H  
ATOM   5954 1HB  GLN A 410       6.543   5.521 -11.442  1.00  6.30           H  
ATOM   5955 2HB  GLN A 410       6.378   3.976 -12.250  1.00  6.30           H  
ATOM   5956 1HG  GLN A 410       3.942   4.049 -11.926  1.00  6.30           H  
ATOM   5957 2HG  GLN A 410       4.104   5.609 -11.076  1.00  6.30           H  
ATOM   5958 1HE2 GLN A 410       3.173   5.983 -14.763  1.00  6.30           H  
ATOM   5959 2HE2 GLN A 410       2.585   4.917 -13.535  1.00  6.30           H  
ATOM   5960  N   PRO A 411       7.887   2.182 -10.071  1.00  8.09           N  
ATOM   5961  CA  PRO A 411       9.237   1.643  -9.936  1.00  8.09           C  
ATOM   5962  C   PRO A 411      10.176   2.080 -11.056  1.00  8.09           C  
ATOM   5963  O   PRO A 411      11.395   1.924 -10.962  1.00  8.09           O  
ATOM   5964  CB  PRO A 411       8.986   0.133  -9.957  1.00  8.09           C  
ATOM   5965  CG  PRO A 411       7.723  -0.040 -10.776  1.00  8.09           C  
ATOM   5966  CD  PRO A 411       6.877   1.177 -10.462  1.00  8.09           C  
ATOM   5967  HA  PRO A 411       9.641   1.953  -8.958  1.00  8.09           H  
ATOM   5968 1HB  PRO A 411       9.851  -0.380 -10.401  1.00  8.09           H  
ATOM   5969 2HB  PRO A 411       8.882  -0.244  -8.929  1.00  8.09           H  
ATOM   5970 1HG  PRO A 411       7.965  -0.131 -11.835  1.00  8.09           H  
ATOM   5971 2HG  PRO A 411       7.223  -0.979 -10.491  1.00  8.09           H  
ATOM   5972 1HD  PRO A 411       6.342   1.481 -11.374  1.00  8.09           H  
ATOM   5973 2HD  PRO A 411       6.197   0.967  -9.616  1.00  8.09           H  
ATOM   5974  N   THR A 412       9.592   2.589 -12.132  1.00  9.61           N  
ATOM   5975  CA  THR A 412      10.321   2.996 -13.319  1.00  9.61           C  
ATOM   5976  C   THR A 412       9.507   3.909 -14.209  1.00  9.61           C  
ATOM   5977  O   THR A 412       8.293   3.764 -14.327  1.00  9.61           O  
ATOM   5978  CB  THR A 412      10.736   1.783 -14.161  1.00  9.61           C  
ATOM   5979  OG1 THR A 412      11.454   2.241 -15.332  1.00  9.61           O  
ATOM   5980  CG2 THR A 412       9.512   1.007 -14.578  1.00  9.61           C  
ATOM   5981  H   THR A 412       8.593   2.698 -12.136  1.00  9.61           H  
ATOM   5982  HA  THR A 412      11.216   3.534 -13.005  1.00  9.61           H  
ATOM   5983  HB  THR A 412      11.389   1.132 -13.578  1.00  9.61           H  
ATOM   5984  HG1 THR A 412      12.379   2.391 -15.094  1.00  9.61           H  
ATOM   5985 1HG2 THR A 412       9.807   0.149 -15.180  1.00  9.61           H  
ATOM   5986 2HG2 THR A 412       8.985   0.667 -13.702  1.00  9.61           H  
ATOM   5987 3HG2 THR A 412       8.875   1.637 -15.145  1.00  9.61           H  
ATOM   5988  N   GLY A 413      10.197   4.760 -14.963  1.00 10.64           N  
ATOM   5989  CA  GLY A 413       9.552   5.583 -15.986  1.00 10.64           C  
ATOM   5990  C   GLY A 413       8.906   4.720 -17.077  1.00 10.64           C  
ATOM   5991  O   GLY A 413       7.977   5.150 -17.762  1.00 10.64           O  
ATOM   5992  H   GLY A 413      11.194   4.835 -14.825  1.00 10.64           H  
ATOM   5993 1HA  GLY A 413       8.792   6.211 -15.519  1.00 10.64           H  
ATOM   5994 2HA  GLY A 413      10.289   6.249 -16.433  1.00 10.64           H  
ATOM   5995  N   GLY A 414       9.368   3.469 -17.216  1.00 11.22           N  
ATOM   5996  CA  GLY A 414       8.819   2.535 -18.197  1.00 11.22           C  
ATOM   5997  C   GLY A 414       7.347   2.220 -17.913  1.00 11.22           C  
ATOM   5998  O   GLY A 414       6.605   1.786 -18.798  1.00 11.22           O  
ATOM   5999  H   GLY A 414      10.128   3.147 -16.614  1.00 11.22           H  
ATOM   6000 1HA  GLY A 414       8.919   2.957 -19.196  1.00 11.22           H  
ATOM   6001 2HA  GLY A 414       9.400   1.614 -18.177  1.00 11.22           H  
ATOM   6002  N   ALA A 415       6.906   2.490 -16.678  1.00 11.47           N  
ATOM   6003  CA  ALA A 415       5.543   2.283 -16.220  1.00 11.47           C  
ATOM   6004  C   ALA A 415       4.574   3.120 -17.042  1.00 11.47           C  
ATOM   6005  O   ALA A 415       3.388   2.806 -17.137  1.00 11.47           O  
ATOM   6006  CB  ALA A 415       5.441   2.635 -14.755  1.00 11.47           C  
ATOM   6007  H   ALA A 415       7.553   2.881 -15.995  1.00 11.47           H  
ATOM   6008  HA  ALA A 415       5.288   1.233 -16.358  1.00 11.47           H  
ATOM   6009 1HB  ALA A 415       4.425   2.469 -14.404  1.00 11.47           H  
ATOM   6010 2HB  ALA A 415       6.133   2.020 -14.182  1.00 11.47           H  
ATOM   6011 3HB  ALA A 415       5.707   3.678 -14.641  1.00 11.47           H  
ATOM   6012  N   ALA A 416       5.077   4.213 -17.619  1.00 11.56           N  
ATOM   6013  CA  ALA A 416       4.306   5.112 -18.456  1.00 11.56           C  
ATOM   6014  C   ALA A 416       3.752   4.390 -19.689  1.00 11.56           C  
ATOM   6015  O   ALA A 416       2.739   4.801 -20.258  1.00 11.56           O  
ATOM   6016  CB  ALA A 416       5.172   6.277 -18.890  1.00 11.56           C  
ATOM   6017  H   ALA A 416       6.070   4.424 -17.508  1.00 11.56           H  
ATOM   6018  HA  ALA A 416       3.466   5.484 -17.872  1.00 11.56           H  
ATOM   6019 1HB  ALA A 416       4.585   6.962 -19.498  1.00 11.56           H  
ATOM   6020 2HB  ALA A 416       5.548   6.798 -18.009  1.00 11.56           H  
ATOM   6021 3HB  ALA A 416       6.013   5.900 -19.472  1.00 11.56           H  
ATOM   6022  N   GLY A 417       4.447   3.346 -20.148  1.00 11.61           N  
ATOM   6023  CA  GLY A 417       4.045   2.615 -21.339  1.00 11.61           C  
ATOM   6024  C   GLY A 417       2.547   2.337 -21.344  1.00 11.61           C  
ATOM   6025  O   GLY A 417       2.086   1.396 -21.994  1.00 11.61           O  
ATOM   6026  H   GLY A 417       5.261   3.010 -19.632  1.00 11.61           H  
ATOM   6027 1HA  GLY A 417       4.318   3.187 -22.225  1.00 11.61           H  
ATOM   6028 2HA  GLY A 417       4.593   1.674 -21.380  1.00 11.61           H  
ENDMDL

